# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_complexvseca
#
_entry.id complexvseca
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
3 . polymer 
4 . polymer 
5 . polymer 
6 . polymer 
7 . polymer 
8 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
5 E polypeptide(L) 
6 F polypeptide(L) 
7 G polypeptide(L) 
8 H polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n ALA 3   
1 n LEU 4   
1 n ARG 5   
1 n ARG 6   
1 n ALA 7   
1 n LEU 8   
1 n HIS 9   
1 n GLY 10  
1 n ALA 11  
1 n SER 12  
1 n VAL 13  
1 n THR 14  
1 n ILE 15  
1 n GLY 16  
1 n LEU 17  
1 n HIS 18  
1 n ALA 19  
1 n ALA 20  
1 n ARG 21  
1 n SER 22  
1 n VAL 23  
1 n LEU 24  
1 n CYS 25  
1 n GLY 26  
1 n GLY 27  
1 n ALA 28  
1 n ILE 29  
1 n GLN 30  
1 n GLY 31  
1 n SER 32  
1 n ARG 33  
1 n VAL 34  
1 n LEU 35  
1 n GLY 36  
1 n VAL 37  
1 n LEU 38  
1 n GLY 39  
1 n GLN 40  
1 n ALA 41  
1 n ARG 42  
1 n ARG 43  
1 n TRP 44  
1 n LEU 45  
1 n THR 46  
1 n LYS 47  
1 n ALA 48  
1 n THR 49  
1 n THR 50  
1 n VAL 51  
1 n GLU 52  
1 n ASP 53  
1 n THR 54  
1 n LEU 55  
1 n ASP 56  
1 n THR 57  
1 n GLU 58  
1 n TYR 59  
1 n THR 60  
1 n GLU 61  
1 n ASP 62  
1 n GLN 63  
1 n LEU 64  
1 n ASP 65  
1 n LYS 66  
1 n MET 67  
1 n SER 68  
1 n ASP 69  
1 n GLU 70  
1 n GLU 71  
1 n ILE 72  
1 n VAL 73  
1 n GLU 74  
1 n TYR 75  
1 n VAL 76  
1 n ASN 77  
1 n THR 78  
1 n TRP 79  
1 n HIS 80  
1 n SER 81  
1 n TYR 82  
1 n ALA 83  
1 n ARG 84  
1 n ASN 85  
1 n VAL 86  
1 n VAL 87  
1 n LEU 88  
1 n ALA 89  
1 n MET 90  
1 n HIS 91  
1 n PRO 92  
1 n LYS 93  
1 n GLU 94  
1 n ARG 95  
1 n ARG 96  
1 n SER 97  
1 n TYR 98  
1 n VAL 99  
1 n LYS 100 
1 n LEU 101 
1 n SER 102 
1 n SER 103 
1 n ARG 104 
1 n GLY 105 
1 n VAL 106 
1 n MET 107 
1 n ASP 108 
1 n GLN 109 
1 n ASN 110 
1 n GLN 111 
1 n THR 112 
1 n GLU 113 
1 n ALA 114 
1 n TYR 115 
1 n VAL 116 
1 n PRO 117 
1 n GLN 118 
1 n GLN 119 
1 n PHE 120 
1 n PRO 121 
1 n PRO 122 
1 n ASP 123 
1 n LEU 124 
1 n ASN 125 
1 n ARG 126 
1 n GLY 127 
1 n GLN 128 
1 n VAL 129 
1 n THR 130 
1 n GLN 131 
1 n ILE 132 
1 n VAL 133 
1 n GLY 134 
1 n ALA 135 
1 n VAL 136 
1 n VAL 137 
1 n ASP 138 
1 n VAL 139 
1 n GLN 140 
1 n PHE 141 
1 n GLN 142 
1 n ASP 143 
1 n THR 144 
1 n LEU 145 
1 n PRO 146 
1 n ALA 147 
1 n ILE 148 
1 n LEU 149 
1 n ASP 150 
1 n CYS 151 
1 n LEU 152 
1 n GLU 153 
1 n VAL 154 
1 n GLU 155 
1 n ASN 156 
1 n HIS 157 
1 n SER 158 
1 n ILE 159 
1 n ARG 160 
1 n LEU 161 
1 n VAL 162 
1 n LEU 163 
1 n GLU 164 
1 n VAL 165 
1 n ALA 166 
1 n GLN 167 
1 n HIS 168 
1 n LEU 169 
1 n GLY 170 
1 n ASN 171 
1 n LYS 172 
1 n ILE 173 
1 n VAL 174 
1 n ARG 175 
1 n THR 176 
1 n ILE 177 
1 n ALA 178 
1 n MET 179 
1 n ASP 180 
1 n GLY 181 
1 n THR 182 
1 n ASP 183 
1 n GLY 184 
1 n LEU 185 
1 n ARG 186 
1 n ARG 187 
1 n GLY 188 
1 n MET 189 
1 n SER 190 
1 n VAL 191 
1 n VAL 192 
1 n ASP 193 
1 n MET 194 
1 n GLY 195 
1 n ARG 196 
1 n GLN 197 
1 n ILE 198 
1 n SER 199 
1 n VAL 200 
1 n PRO 201 
1 n VAL 202 
1 n GLY 203 
1 n ARG 204 
1 n GLU 205 
1 n CYS 206 
1 n LEU 207 
1 n GLY 208 
1 n ARG 209 
1 n ILE 210 
1 n MET 211 
1 n ASN 212 
1 n VAL 213 
1 n ILE 214 
1 n GLY 215 
1 n GLU 216 
1 n PRO 217 
1 n ILE 218 
1 n ASP 219 
1 n ASN 220 
1 n ARG 221 
1 n GLY 222 
1 n PRO 223 
1 n ILE 224 
1 n ASN 225 
1 n THR 226 
1 n LYS 227 
1 n MET 228 
1 n VAL 229 
1 n ALA 230 
1 n PRO 231 
1 n ILE 232 
1 n HIS 233 
1 n ALA 234 
1 n ASP 235 
1 n ALA 236 
1 n PRO 237 
1 n SER 238 
1 n LEU 239 
1 n SER 240 
1 n GLU 241 
1 n GLN 242 
1 n SER 243 
1 n VAL 244 
1 n GLU 245 
1 n SER 246 
1 n SER 247 
1 n ILE 248 
1 n LEU 249 
1 n VAL 250 
1 n THR 251 
1 n GLY 252 
1 n ILE 253 
1 n LYS 254 
1 n VAL 255 
1 n VAL 256 
1 n ASP 257 
1 n LEU 258 
1 n LEU 259 
1 n ALA 260 
1 n PRO 261 
1 n TYR 262 
1 n ALA 263 
1 n ARG 264 
1 n GLY 265 
1 n GLY 266 
1 n LYS 267 
1 n ILE 268 
1 n GLY 269 
1 n LEU 270 
1 n PHE 271 
1 n GLY 272 
1 n GLY 273 
1 n ALA 274 
1 n GLY 275 
1 n VAL 276 
1 n GLY 277 
1 n LYS 278 
1 n THR 279 
1 n VAL 280 
1 n LEU 281 
1 n ILE 282 
1 n MET 283 
1 n GLU 284 
1 n LEU 285 
1 n ILE 286 
1 n ASN 287 
1 n ASN 288 
1 n ILE 289 
1 n ALA 290 
1 n LYS 291 
1 n ALA 292 
1 n HIS 293 
1 n GLY 294 
1 n GLY 295 
1 n TYR 296 
1 n SER 297 
1 n VAL 298 
1 n PHE 299 
1 n ALA 300 
1 n GLY 301 
1 n VAL 302 
1 n GLY 303 
1 n GLU 304 
1 n ARG 305 
1 n THR 306 
1 n ARG 307 
1 n GLU 308 
1 n GLY 309 
1 n ALA 310 
1 n ASP 311 
1 n LEU 312 
1 n TYR 313 
1 n GLN 314 
1 n GLU 315 
1 n MET 316 
1 n ILE 317 
1 n GLU 318 
1 n SER 319 
1 n GLY 320 
1 n VAL 321 
1 n ILE 322 
1 n LYS 323 
1 n LEU 324 
1 n GLY 325 
1 n ASP 326 
1 n GLY 327 
1 n THR 328 
1 n THR 329 
1 n GLU 330 
1 n GLY 331 
1 n SER 332 
1 n LYS 333 
1 n ALA 334 
1 n ALA 335 
1 n LEU 336 
1 n VAL 337 
1 n TYR 338 
1 n GLY 339 
1 n GLN 340 
1 n MET 341 
1 n ASN 342 
1 n GLU 343 
1 n PRO 344 
1 n PRO 345 
1 n GLY 346 
1 n ALA 347 
1 n ARG 348 
1 n ALA 349 
1 n ARG 350 
1 n VAL 351 
1 n GLY 352 
1 n PHE 353 
1 n THR 354 
1 n GLY 355 
1 n LEU 356 
1 n THR 357 
1 n VAL 358 
1 n ALA 359 
1 n GLU 360 
1 n TYR 361 
1 n PHE 362 
1 n ARG 363 
1 n ASP 364 
1 n VAL 365 
1 n GLU 366 
1 n GLY 367 
1 n GLN 368 
1 n ASP 369 
1 n VAL 370 
1 n LEU 371 
1 n PHE 372 
1 n PHE 373 
1 n VAL 374 
1 n ASP 375 
1 n ASN 376 
1 n ILE 377 
1 n PHE 378 
1 n ARG 379 
1 n PHE 380 
1 n THR 381 
1 n GLN 382 
1 n ALA 383 
1 n ASN 384 
1 n SER 385 
1 n GLU 386 
1 n VAL 387 
1 n SER 388 
1 n ALA 389 
1 n LEU 390 
1 n LEU 391 
1 n GLY 392 
1 n ARG 393 
1 n ILE 394 
1 n PRO 395 
1 n SER 396 
1 n ALA 397 
1 n VAL 398 
1 n GLY 399 
1 n TYR 400 
1 n GLN 401 
1 n PRO 402 
1 n THR 403 
1 n LEU 404 
1 n ALA 405 
1 n THR 406 
1 n ASP 407 
1 n LEU 408 
1 n GLY 409 
1 n ALA 410 
1 n LEU 411 
1 n GLN 412 
1 n GLU 413 
1 n ARG 414 
1 n ILE 415 
1 n THR 416 
1 n THR 417 
1 n THR 418 
1 n HIS 419 
1 n LYS 420 
1 n GLY 421 
1 n SER 422 
1 n ILE 423 
1 n THR 424 
1 n SER 425 
1 n VAL 426 
1 n GLN 427 
1 n ALA 428 
1 n ILE 429 
1 n TYR 430 
1 n VAL 431 
1 n PRO 432 
1 n ALA 433 
1 n ASP 434 
1 n ASP 435 
1 n LEU 436 
1 n THR 437 
1 n ASP 438 
1 n PRO 439 
1 n ALA 440 
1 n PRO 441 
1 n ALA 442 
1 n THR 443 
1 n THR 444 
1 n PHE 445 
1 n ALA 446 
1 n HIS 447 
1 n LEU 448 
1 n ASP 449 
1 n ALA 450 
1 n THR 451 
1 n THR 452 
1 n VAL 453 
1 n LEU 454 
1 n SER 455 
1 n ARG 456 
1 n GLN 457 
1 n ILE 458 
1 n ALA 459 
1 n GLU 460 
1 n LEU 461 
1 n GLY 462 
1 n ILE 463 
1 n TYR 464 
1 n PRO 465 
1 n ALA 466 
1 n VAL 467 
1 n ASP 468 
1 n PRO 469 
1 n LEU 470 
1 n ASP 471 
1 n SER 472 
1 n THR 473 
1 n SER 474 
1 n ARG 475 
1 n MET 476 
1 n LEU 477 
1 n ASP 478 
1 n PRO 479 
1 n PHE 480 
1 n VAL 481 
1 n VAL 482 
1 n GLY 483 
1 n GLU 484 
1 n ARG 485 
1 n HIS 486 
1 n TYR 487 
1 n GLU 488 
1 n VAL 489 
1 n ALA 490 
1 n ARG 491 
1 n GLY 492 
1 n VAL 493 
1 n GLN 494 
1 n LYS 495 
1 n LEU 496 
1 n LEU 497 
1 n GLN 498 
1 n ASP 499 
1 n TYR 500 
1 n ARG 501 
1 n SER 502 
1 n LEU 503 
1 n GLN 504 
1 n ASP 505 
1 n ILE 506 
1 n ILE 507 
1 n ALA 508 
1 n ILE 509 
1 n LEU 510 
1 n GLY 511 
1 n MET 512 
1 n GLU 513 
1 n GLU 514 
1 n LEU 515 
1 n SER 516 
1 n ASP 517 
1 n GLU 518 
1 n ASP 519 
1 n LYS 520 
1 n LEU 521 
1 n THR 522 
1 n VAL 523 
1 n ALA 524 
1 n ARG 525 
1 n ALA 526 
1 n ARG 527 
1 n LYS 528 
1 n VAL 529 
1 n GLN 530 
1 n ARG 531 
1 n PHE 532 
1 n LEU 533 
1 n SER 534 
1 n GLN 535 
1 n PRO 536 
1 n PHE 537 
1 n HIS 538 
1 n VAL 539 
1 n ALA 540 
1 n GLU 541 
1 n VAL 542 
1 n PHE 543 
1 n THR 544 
1 n GLY 545 
1 n SER 546 
1 n PRO 547 
1 n GLY 548 
1 n ARG 549 
1 n PHE 550 
1 n VAL 551 
1 n SER 552 
1 n LEU 553 
1 n GLU 554 
1 n ASP 555 
1 n THR 556 
1 n ILE 557 
1 n ALA 558 
1 n GLY 559 
1 n PHE 560 
1 n GLU 561 
1 n GLN 562 
1 n ILE 563 
1 n LEU 564 
1 n ALA 565 
1 n GLY 566 
1 n GLU 567 
1 n CYS 568 
1 n ASP 569 
1 n ASN 570 
1 n LEU 571 
1 n PRO 572 
1 n GLU 573 
1 n VAL 574 
1 n ALA 575 
1 n PHE 576 
1 n TYR 577 
1 n MET 578 
1 n THR 579 
1 n GLY 580 
1 n ASP 581 
1 n ILE 582 
1 n GLU 583 
1 n GLU 584 
1 n VAL 585 
1 n LYS 586 
1 n ARG 587 
1 n LYS 588 
1 n ALA 589 
1 n ALA 590 
1 n GLU 591 
1 n LEU 592 
1 n ALA 593 
1 n ALA 594 
1 n GLN 595 
1 n THR 596 
1 n SER 597 
1 n ARG 598 
1 n THR 599 
1 n GLU 600 
1 n SER 601 
1 n LYS 602 
1 n LYS 603 
1 n GLU 604 
1 n ARG 605 
1 n ALA 606 
1 n THR 607 
1 n GLU 608 
1 n GLU 609 
1 n ARG 610 
1 n LYS 611 
1 n GLU 612 
1 n GLN 613 
1 n LEU 614 
1 n GLU 615 
1 n ASP 616 
1 n ARG 617 
1 n MET 618 
1 n ARG 619 
1 n TYR 620 
1 n VAL 621 
1 n VAL 622 
1 n ARG 623 
1 n GLY 624 
1 n ALA 625 
1 n ASP 626 
1 n LYS 627 
1 n ARG 628 
1 n GLU 629 
1 n ASN 630 
1 n VAL 631 
1 n ILE 632 
1 n GLU 633 
1 n ARG 634 
1 n THR 635 
1 n LYS 636 
1 n ALA 637 
1 n TRP 638 
1 n LYS 639 
1 n GLY 640 
1 n SER 641 
1 n PRO 642 
1 n LEU 643 
1 n ARG 644 
1 n LYS 645 
1 n TYR 646 
1 n ARG 647 
1 n PRO 648 
1 n GLY 649 
1 n THR 650 
1 n HIS 651 
1 n LEU 652 
1 n GLY 653 
1 n LEU 654 
1 n MET 655 
1 n LEU 656 
1 n ALA 657 
1 n LEU 658 
1 n ASP 659 
1 n LYS 660 
1 n ILE 661 
1 n ARG 662 
1 n SER 663 
1 n LYS 664 
1 n ASP 665 
1 n ILE 666 
1 n LEU 667 
1 n LEU 668 
1 n ASN 669 
1 n LYS 670 
1 n GLU 671 
1 n GLN 672 
1 n MET 673 
1 n GLU 674 
1 n THR 675 
1 n ILE 676 
1 n LEU 677 
1 n ARG 678 
1 n ARG 679 
1 n GLU 680 
1 n GLY 681 
1 n LEU 682 
1 n THR 683 
1 n ASP 684 
1 n VAL 685 
1 n ASP 686 
1 n LEU 687 
1 n SER 688 
1 n ALA 689 
1 n VAL 690 
1 n PRO 691 
1 n THR 692 
1 n LEU 693 
1 n GLU 694 
1 n GLU 695 
1 n GLY 696 
1 n VAL 697 
1 n GLU 698 
1 n SER 699 
1 n ASP 700 
1 n HIS 701 
1 n ILE 702 
1 n PRO 703 
1 n ARG 704 
1 n GLU 705 
1 n MET 706 
1 n THR 707 
1 n ASP 708 
1 n GLU 709 
1 n GLU 710 
1 n LYS 711 
1 n GLU 712 
1 n ASP 713 
1 n ALA 714 
1 n ASP 715 
1 n LYS 716 
1 n LEU 717 
1 n TYR 718 
1 n GLY 719 
1 n CYS 720 
1 n GLY 721 
1 n LYS 722 
1 n THR 723 
1 n GLY 724 
1 n LEU 725 
1 n GLU 726 
1 n GLU 727 
1 n VAL 728 
1 n LYS 729 
1 n ASN 730 
1 n GLY 731 
1 n ILE 732 
1 n PRO 733 
1 n GLY 734 
1 n LEU 735 
1 n ASP 736 
1 n GLU 737 
1 n PHE 738 
1 n LEU 739 
1 n GLU 740 
1 n THR 741 
1 n GLY 742 
1 n GLU 743 
1 n TRP 744 
1 n GLN 745 
1 n LEU 746 
1 n THR 747 
1 n ASP 748 
1 n GLU 749 
1 n GLU 750 
1 n ARG 751 
1 n LYS 752 
1 n GLU 753 
1 n VAL 754 
1 n GLU 755 
1 n LYS 756 
1 n ALA 757 
1 n ARG 758 
1 n GLU 759 
1 n LEU 760 
1 n HIS 761 
1 n VAL 762 
1 n THR 763 
1 n PRO 764 
1 n SER 765 
1 n LYS 766 
1 n LYS 767 
1 n HIS 768 
1 n LEU 769 
1 n ALA 770 
1 n LEU 771 
1 n PHE 772 
1 n ALA 773 
1 n ARG 774 
1 n LEU 775 
1 n PHE 776 
1 n CYS 777 
1 n ASP 778 
1 n PRO 779 
1 n LYS 780 
1 n LYS 781 
1 n GLU 782 
1 n ALA 783 
1 n LYS 784 
1 n SER 785 
1 n GLU 786 
1 n LEU 787 
1 n ILE 788 
1 n ASP 789 
1 n VAL 790 
1 n GLY 791 
1 n GLU 792 
1 n ASP 793 
1 n GLU 794 
2 n MET 1   
2 n ALA 2   
2 n SER 3   
2 n ALA 4   
2 n VAL 5   
2 n CYS 6   
2 n CYS 7   
2 n ARG 8   
2 n ALA 9   
2 n PRO 10  
2 n ARG 11  
2 n VAL 12  
2 n PHE 13  
2 n ILE 14  
2 n PRO 15  
2 n ARG 16  
2 n LEU 17  
2 n ARG 18  
2 n SER 19  
2 n LEU 20  
2 n GLY 21  
2 n ARG 22  
2 n LEU 23  
2 n GLU 24  
2 n ARG 25  
2 n THR 26  
2 n ALA 27  
2 n THR 28  
2 n THR 29  
2 n ASP 30  
2 n ALA 31  
2 n ALA 32  
2 n ALA 33  
2 n GLY 34  
2 n SER 35  
2 n LYS 36  
2 n LEU 37  
2 n ARG 38  
2 n CYS 39  
2 n ASN 40  
2 n PHE 41  
2 n PHE 42  
2 n LEU 43  
2 n SER 44  
2 n ALA 45  
2 n GLU 46  
2 n SER 47  
2 n PRO 48  
2 n GLN 49  
2 n TYR 50  
2 n TYR 51  
2 n ASP 52  
2 n ASP 53  
2 n PRO 54  
2 n VAL 55  
2 n GLU 56  
2 n MET 57  
2 n VAL 58  
2 n VAL 59  
2 n LEU 60  
2 n PRO 61  
2 n GLY 62  
2 n VAL 63  
2 n GLU 64  
2 n GLY 65  
2 n TYR 66  
2 n LEU 67  
2 n GLY 68  
2 n VAL 69  
2 n LEU 70  
2 n ARG 71  
2 n ASN 72  
2 n HIS 73  
2 n VAL 74  
2 n PRO 75  
2 n MET 76  
2 n MET 77  
2 n ALA 78  
2 n GLU 79  
2 n LEU 80  
2 n ARG 81  
2 n PRO 82  
2 n GLY 83  
2 n VAL 84  
2 n VAL 85  
2 n SER 86  
2 n VAL 87  
2 n HIS 88  
2 n GLU 89  
2 n VAL 90  
2 n GLY 91  
2 n GLY 92  
2 n THR 93  
2 n VAL 94  
2 n THR 95  
2 n LYS 96  
2 n TRP 97  
2 n PHE 98  
2 n VAL 99  
2 n SER 100 
2 n GLY 101 
2 n GLY 102 
2 n PHE 103 
2 n ALA 104 
2 n PHE 105 
2 n ILE 106 
2 n ASP 107 
2 n ARG 108 
2 n HIS 109 
2 n ILE 110 
2 n LEU 111 
2 n ASP 112 
2 n VAL 113 
2 n MET 114 
2 n CYS 115 
2 n ILE 116 
2 n ASP 117 
2 n GLY 118 
2 n ALA 119 
2 n LYS 120 
2 n LEU 121 
2 n GLU 122 
2 n HIS 123 
2 n LEU 124 
2 n GLU 125 
2 n PRO 126 
2 n GLY 127 
2 n ILE 128 
2 n ALA 129 
2 n LYS 130 
2 n SER 131 
2 n GLY 132 
2 n LEU 133 
2 n GLU 134 
2 n PHE 135 
2 n TYR 136 
2 n THR 137 
2 n ASN 138 
2 n LEU 139 
2 n LEU 140 
2 n SER 141 
2 n GLU 142 
2 n THR 143 
2 n ILE 144 
2 n THR 145 
2 n ASP 146 
2 n PRO 147 
2 n LYS 148 
2 n GLU 149 
2 n LYS 150 
2 n ALA 151 
2 n GLU 152 
2 n ALA 153 
2 n GLN 154 
2 n ILE 155 
2 n GLY 156 
2 n ARG 157 
2 n ASP 158 
2 n VAL 159 
2 n HIS 160 
2 n ARG 161 
2 n ALA 162 
2 n MET 163 
2 n CYS 164 
2 n HIS 165 
2 n ALA 166 
2 n LEU 167 
2 n GLY 168 
2 n VAL 169 
2 n PRO 170 
2 n HIS 171 
2 n THR 172 
3 n MET 1   
3 n GLU 2   
3 n HIS 3   
3 n TRP 4   
3 n ARG 5   
3 n ARG 6   
3 n ALA 7   
3 n GLY 8   
3 n LEU 9   
3 n SER 10  
3 n TRP 11  
3 n LEU 12  
3 n HIS 13  
3 n TYR 14  
3 n GLN 15  
3 n ASP 16  
3 n LEU 17  
3 n ALA 18  
3 n SER 19  
3 n ALA 20  
3 n LEU 21  
3 n ILE 22  
3 n ARG 23  
3 n ASN 24  
3 n ALA 25  
3 n LEU 26  
3 n LYS 27  
3 n PRO 28  
3 n ALA 29  
3 n HIS 30  
3 n ARG 31  
3 n ALA 32  
3 n GLU 33  
3 n ALA 34  
3 n ASP 35  
3 n LYS 36  
3 n MET 37  
3 n LYS 38  
3 n THR 39  
3 n LEU 40  
3 n ARG 41  
3 n TYR 42  
3 n LYS 43  
3 n ARG 44  
3 n THR 45  
3 n ARG 46  
3 n TRP 47  
3 n HIS 48  
3 n THR 49  
3 n ASN 50  
3 n GLU 51  
3 n GLU 52  
3 n GLY 53  
3 n VAL 54  
3 n THR 55  
3 n GLU 56  
3 n CYS 57  
3 n LEU 58  
3 n GLU 59  
3 n ASP 60  
3 n GLY 61  
3 n VAL 62  
3 n LEU 63  
3 n HIS 64  
3 n GLU 65  
3 n GLY 66  
3 n LEU 67  
3 n THR 68  
3 n PHE 69  
3 n TYR 70  
3 n VAL 71  
3 n PRO 72  
3 n LEU 73  
3 n PRO 74  
3 n PRO 75  
3 n VAL 76  
3 n ASP 77  
3 n GLU 78  
3 n LYS 79  
3 n TYR 80  
3 n LEU 81  
4 n MET 1   
4 n ALA 2   
4 n ASP 3   
4 n ILE 4   
4 n ASN 5   
4 n LYS 6   
4 n PHE 7   
4 n LYS 8   
4 n ALA 9   
4 n LYS 10  
4 n ILE 11  
4 n LYS 12  
4 n THR 13  
4 n ASN 14  
4 n GLU 15  
4 n SER 16  
4 n ALA 17  
4 n LYS 18  
4 n LYS 19  
4 n ILE 20  
4 n THR 21  
4 n LYS 22  
4 n ALA 23  
4 n MET 24  
4 n LYS 25  
4 n MET 26  
4 n ILE 27  
4 n SER 28  
4 n THR 29  
4 n SER 30  
4 n LYS 31  
4 n LEU 32  
4 n ARG 33  
4 n ASN 34  
4 n LEU 35  
4 n GLN 36  
4 n ARG 37  
4 n GLU 38  
4 n LYS 39  
4 n MET 40  
4 n ASN 41  
4 n LEU 42  
4 n ASP 43  
4 n LEU 44  
4 n PHE 45  
4 n PHE 46  
4 n PRO 47  
4 n ARG 48  
4 n PHE 49  
4 n PHE 50  
4 n SER 51  
4 n VAL 52  
4 n PHE 53  
4 n LYS 54  
4 n SER 55  
4 n PHE 56  
4 n TYR 57  
4 n SER 58  
4 n LEU 59  
4 n GLU 60  
4 n LYS 61  
4 n SER 62  
4 n PHE 63  
4 n LEU 64  
4 n ASN 65  
4 n LEU 66  
4 n THR 67  
4 n PRO 68  
4 n LEU 69  
4 n ASN 70  
4 n TYR 71  
4 n ASN 72  
4 n ILE 73  
4 n VAL 74  
4 n LEU 75  
4 n ILE 76  
4 n THR 77  
4 n THR 78  
4 n ASP 79  
4 n ARG 80  
4 n GLY 81  
4 n LEU 82  
4 n CYS 83  
4 n GLY 84  
4 n SER 85  
4 n ILE 86  
4 n ASN 87  
4 n ASN 88  
4 n LEU 89  
4 n ASN 90  
4 n MET 91  
4 n LYS 92  
4 n LYS 93  
4 n TYR 94  
4 n GLY 95  
4 n PHE 96  
4 n MET 97  
4 n ILE 98  
4 n HIS 99  
4 n ARG 100 
4 n LEU 101 
4 n ILE 102 
4 n THR 103 
4 n PHE 104 
4 n ALA 105 
4 n ASN 106 
4 n TYR 107 
4 n ASN 108 
4 n ASN 109 
4 n ASN 110 
4 n LYS 111 
4 n HIS 112 
4 n SER 113 
4 n VAL 114 
4 n SER 115 
4 n THR 116 
4 n THR 117 
4 n CYS 118 
4 n PHE 119 
4 n GLY 120 
4 n ASN 121 
4 n LYS 122 
4 n GLY 123 
4 n LEU 124 
4 n LEU 125 
4 n PHE 126 
4 n ILE 127 
4 n SER 128 
4 n LYS 129 
4 n TYR 130 
4 n LYS 131 
4 n TYR 132 
4 n PHE 133 
4 n THR 134 
4 n LYS 135 
4 n MET 136 
4 n ASP 137 
4 n ASP 138 
4 n THR 139 
4 n PHE 140 
4 n VAL 141 
4 n PHE 142 
4 n SER 143 
4 n GLU 144 
4 n LEU 145 
4 n ASN 146 
4 n LYS 147 
4 n LYS 148 
4 n ASN 149 
4 n THR 150 
4 n PHE 151 
4 n PHE 152 
4 n ASN 153 
4 n TRP 154 
4 n MET 155 
4 n ASN 156 
4 n ASN 157 
4 n VAL 158 
4 n ILE 159 
4 n LYS 160 
4 n GLN 161 
4 n ILE 162 
4 n PHE 163 
4 n ASP 164 
4 n CYS 165 
4 n LEU 166 
4 n PRO 167 
4 n LYS 168 
4 n GLU 169 
4 n ASN 170 
4 n LEU 171 
4 n LEU 172 
4 n GLU 173 
4 n SER 174 
4 n GLN 175 
4 n LYS 176 
4 n TYR 177 
4 n GLY 178 
4 n CYS 179 
4 n ASP 180 
4 n LEU 181 
4 n THR 182 
4 n ILE 183 
4 n PHE 184 
4 n PHE 185 
4 n PHE 186 
4 n HIS 187 
4 n ARG 188 
4 n PHE 189 
4 n TYR 190 
4 n SER 191 
4 n THR 192 
4 n MET 193 
4 n VAL 194 
4 n ASN 195 
4 n LYS 196 
4 n LEU 197 
4 n ARG 198 
4 n ILE 199 
4 n GLN 200 
4 n PHE 201 
4 n PHE 202 
4 n PHE 203 
4 n SER 204 
4 n LYS 205 
4 n PRO 206 
4 n LEU 207 
4 n PHE 208 
4 n LYS 209 
4 n THR 210 
4 n SER 211 
4 n ASN 212 
4 n VAL 213 
4 n ALA 214 
4 n LYS 215 
4 n LYS 216 
4 n ASN 217 
4 n ASP 218 
4 n LYS 219 
4 n ASN 220 
4 n VAL 221 
4 n THR 222 
4 n THR 223 
4 n ASN 224 
4 n PRO 225 
4 n ASN 226 
4 n VAL 227 
4 n TRP 228 
4 n GLU 229 
4 n TYR 230 
4 n PHE 231 
4 n TYR 232 
4 n ILE 233 
4 n THR 234 
4 n HIS 235 
4 n LEU 236 
4 n PHE 237 
4 n TYR 238 
4 n SER 239 
4 n ILE 240 
4 n ILE 241 
4 n ASN 242 
4 n ASN 243 
4 n SER 244 
4 n LYS 245 
4 n SER 246 
4 n GLU 247 
4 n LEU 248 
4 n ALA 249 
4 n SER 250 
4 n ARG 251 
4 n ILE 252 
4 n ASN 253 
4 n VAL 254 
4 n MET 255 
4 n GLN 256 
4 n ASN 257 
4 n SER 258 
4 n ILE 259 
4 n ASN 260 
4 n SER 261 
4 n ALA 262 
4 n GLU 263 
4 n LYS 264 
4 n LEU 265 
4 n ILE 266 
4 n SER 267 
4 n LYS 268 
4 n LEU 269 
4 n VAL 270 
4 n ILE 271 
4 n GLN 272 
4 n GLU 273 
4 n ASN 274 
4 n LYS 275 
4 n THR 276 
4 n ARG 277 
4 n GLN 278 
4 n SER 279 
4 n LEU 280 
4 n ILE 281 
4 n THR 282 
4 n ARG 283 
4 n GLU 284 
4 n LEU 285 
4 n SER 286 
4 n GLU 287 
4 n LEU 288 
4 n VAL 289 
4 n ALA 290 
4 n GLY 291 
4 n LEU 292 
4 n ASN 293 
4 n ALA 294 
4 n THR 295 
4 n PHE 296 
4 n ILE 297 
4 n GLU 298 
5 n MET 1   
5 n LEU 2   
5 n SER 3   
5 n PRO 4   
5 n LEU 5   
5 n GLU 6   
5 n GLN 7   
5 n PHE 8   
5 n SER 9   
5 n LEU 10  
5 n ASP 11  
5 n PHE 12  
5 n GLY 13  
5 n ILE 14  
5 n VAL 15  
5 n PHE 16  
5 n THR 17  
5 n SER 18  
5 n LEU 19  
5 n ILE 20  
5 n VAL 21  
5 n SER 22  
5 n ILE 23  
5 n ASP 24  
5 n VAL 25  
5 n ALA 26  
5 n LEU 27  
5 n PRO 28  
5 n SER 29  
5 n PHE 30  
5 n ILE 31  
5 n ASN 32  
5 n ALA 33  
5 n SER 34  
5 n LEU 35  
5 n ASN 36  
5 n ASN 37  
5 n SER 38  
5 n GLY 39  
5 n TYR 40  
5 n LYS 41  
5 n SER 42  
5 n ARG 43  
5 n LYS 44  
5 n GLY 45  
5 n SER 46  
5 n SER 47  
5 n SER 48  
5 n SER 49  
5 n LEU 50  
5 n GLY 51  
5 n THR 52  
5 n SER 53  
5 n PHE 54  
5 n ILE 55  
5 n LYS 56  
5 n GLY 57  
5 n LEU 58  
5 n LEU 59  
5 n SER 60  
5 n GLU 61  
5 n ILE 62  
5 n VAL 63  
5 n GLY 64  
5 n VAL 65  
5 n LYS 66  
5 n GLY 67  
5 n TYR 68  
5 n GLY 69  
5 n LEU 70  
5 n VAL 71  
5 n VAL 72  
5 n ASN 73  
5 n CYS 74  
5 n ILE 75  
5 n PHE 76  
5 n THR 77  
5 n THR 78  
5 n ILE 79  
5 n VAL 80  
5 n ILE 81  
5 n THR 82  
5 n ASN 83  
5 n PHE 84  
5 n ILE 85  
5 n GLY 86  
5 n PHE 87  
5 n VAL 88  
5 n ILE 89  
5 n GLY 90  
5 n SER 91  
5 n GLY 92  
5 n THR 93  
5 n GLY 94  
5 n THR 95  
5 n SER 96  
5 n ASN 97  
5 n ILE 98  
5 n SER 99  
5 n LEU 100 
5 n THR 101 
5 n SER 102 
5 n PHE 103 
5 n PHE 104 
5 n SER 105 
5 n PHE 106 
5 n SER 107 
5 n ILE 108 
5 n ILE 109 
5 n PHE 110 
5 n GLY 111 
5 n VAL 112 
5 n THR 113 
5 n PHE 114 
5 n ILE 115 
5 n GLY 116 
5 n LEU 117 
5 n LEU 118 
5 n LYS 119 
5 n ASN 120 
5 n GLY 121 
5 n LEU 122 
5 n ALA 123 
5 n PHE 124 
5 n PHE 125 
5 n LYS 126 
5 n LEU 127 
5 n PHE 128 
5 n MET 129 
5 n PRO 130 
5 n SER 131 
5 n GLY 132 
5 n ALA 133 
5 n PRO 134 
5 n LYS 135 
5 n ALA 136 
5 n LEU 137 
5 n ILE 138 
5 n PRO 139 
5 n PHE 140 
5 n LEU 141 
5 n ILE 142 
5 n VAL 143 
5 n ILE 144 
5 n GLU 145 
5 n VAL 146 
5 n VAL 147 
5 n SER 148 
5 n TYR 149 
5 n LEU 150 
5 n PHE 151 
5 n ARG 152 
5 n ILE 153 
5 n LEU 154 
5 n SER 155 
5 n LEU 156 
5 n SER 157 
5 n ILE 158 
5 n ARG 159 
5 n LEU 160 
5 n PHE 161 
5 n ALA 162 
5 n ASN 163 
5 n ILE 164 
5 n THR 165 
5 n ALA 166 
5 n GLY 167 
5 n HIS 168 
5 n VAL 169 
5 n LEU 170 
5 n ILE 171 
5 n HIS 172 
5 n ILE 173 
5 n LEU 174 
5 n THR 175 
5 n GLY 176 
5 n PHE 177 
5 n ILE 178 
5 n TRP 179 
5 n THR 180 
5 n PHE 181 
5 n TYR 182 
5 n GLN 183 
5 n PHE 184 
5 n GLU 185 
5 n SER 186 
5 n ALA 187 
5 n SER 188 
5 n LEU 189 
5 n GLN 190 
5 n SER 191 
5 n GLY 192 
5 n ILE 193 
5 n ALA 194 
5 n ILE 195 
5 n THR 196 
5 n LEU 197 
5 n LEU 198 
5 n SER 199 
5 n ALA 200 
5 n LEU 201 
5 n VAL 202 
5 n VAL 203 
5 n ILE 204 
5 n LEU 205 
5 n GLY 206 
5 n PHE 207 
5 n MET 208 
5 n GLU 209 
5 n PHE 210 
5 n ALA 211 
5 n ILE 212 
5 n GLY 213 
5 n PHE 214 
5 n LEU 215 
5 n GLN 216 
5 n ALA 217 
5 n TYR 218 
5 n VAL 219 
5 n PHE 220 
5 n ILE 221 
5 n ILE 222 
5 n LEU 223 
5 n THR 224 
5 n CYS 225 
5 n ILE 226 
5 n TYR 227 
5 n LEU 228 
5 n ASN 229 
5 n GLU 230 
5 n ALA 231 
5 n ILE 232 
5 n HIS 233 
5 n LEU 234 
5 n HIS 235 
6 n MET 1   
6 n LEU 2   
6 n LEU 3   
6 n GLN 4   
6 n SER 5   
6 n SER 6   
6 n LYS 7   
6 n MET 8   
6 n ILE 9   
6 n GLY 10  
6 n ALA 11  
6 n GLY 12  
6 n ILE 13  
6 n SER 14  
6 n THR 15  
6 n ILE 16  
6 n ALA 17  
6 n LEU 18  
6 n LEU 19  
6 n GLY 20  
6 n VAL 21  
6 n GLY 22  
6 n ILE 23  
6 n GLY 24  
6 n ILE 25  
6 n GLY 26  
6 n ASN 27  
6 n ILE 28  
6 n PHE 29  
6 n SER 30  
6 n SER 31  
6 n LEU 32  
6 n ILE 33  
6 n SER 34  
6 n SER 35  
6 n THR 36  
6 n SER 37  
6 n ARG 38  
6 n ASN 39  
6 n PRO 40  
6 n GLU 41  
6 n SER 42  
6 n SER 43  
6 n GLY 44  
6 n GLN 45  
6 n VAL 46  
6 n PHE 47  
6 n GLY 48  
6 n TYR 49  
6 n ALA 50  
6 n ILE 51  
6 n LEU 52  
6 n GLY 53  
6 n PHE 54  
6 n ALA 55  
6 n LEU 56  
6 n THR 57  
6 n GLU 58  
6 n ALA 59  
6 n VAL 60  
6 n GLY 61  
6 n LEU 62  
6 n PHE 63  
6 n ALA 64  
6 n LEU 65  
6 n MET 66  
6 n ILE 67  
6 n ALA 68  
6 n PHE 69  
6 n LEU 70  
6 n ILE 71  
6 n LEU 72  
6 n PHE 73  
6 n THR 74  
7 n MET 1   
7 n PRO 2   
7 n GLN 3   
7 n LEU 4   
7 n ASP 5   
7 n GLY 6   
7 n LEU 7   
7 n ILE 8   
7 n PHE 9   
7 n LEU 10  
7 n THR 11  
7 n GLN 12  
7 n VAL 13  
7 n LEU 14  
7 n ILE 15  
7 n SER 16  
7 n THR 17  
7 n PHE 18  
7 n VAL 19  
7 n PHE 20  
7 n SER 21  
7 n LEU 22  
7 n SER 23  
7 n TYR 24  
7 n TYR 25  
7 n LEU 26  
7 n GLN 27  
7 n ALA 28  
7 n GLU 29  
7 n PHE 30  
7 n LEU 31  
7 n SER 32  
7 n PRO 33  
7 n TYR 34  
7 n ARG 35  
7 n THR 36  
7 n ALA 37  
7 n VAL 38  
7 n SER 39  
7 n TRP 40  
7 n GLU 41  
7 n SER 42  
7 n SER 43  
7 n MET 44  
7 n PHE 45  
7 n LEU 46  
7 n ALA 47  
7 n ARG 48  
7 n THR 49  
7 n VAL 50  
7 n LYS 51  
7 n GLN 52  
7 n ILE 53  
7 n TYR 54  
7 n ILE 55  
7 n ILE 56  
7 n ARG 57  
7 n LEU 58  
7 n ILE 59  
7 n LYS 60  
7 n GLU 61  
7 n LYS 62  
7 n LYS 63  
7 n VAL 64  
7 n ARG 65  
7 n LYS 66  
7 n LYS 67  
7 n ILE 68  
7 n THR 69  
7 n LEU 70  
8 n MET 1   
8 n SER 2   
8 n LYS 3   
8 n ARG 4   
8 n ARG 5   
8 n LEU 6   
8 n LYS 7   
8 n ILE 8   
8 n ILE 9   
8 n ALA 10  
8 n THR 11  
8 n ASN 12  
8 n LEU 13  
8 n ILE 14  
8 n PHE 15  
8 n ASN 16  
8 n LYS 17  
8 n LEU 18  
8 n ILE 19  
8 n TYR 20  
8 n VAL 21  
8 n VAL 22  
8 n TYR 23  
8 n LYS 24  
8 n ILE 25  
8 n LEU 26  
8 n VAL 27  
8 n ALA 28  
8 n TYR 29  
8 n ASN 30  
8 n PHE 31  
8 n LEU 32  
8 n SER 33  
8 n LYS 34  
8 n ARG 35  
8 n GLY 36  
8 n GLY 37  
8 n ARG 38  
8 n CYS 39  
8 n PHE 40  
8 n HIS 41  
8 n LYS 42  
8 n SER 43  
8 n VAL 44  
8 n ILE 45  
8 n GLU 46  
8 n HIS 47  
8 n GLN 48  
8 n LEU 49  
8 n HIS 50  
8 n TYR 51  
8 n ARG 52  
8 n LEU 53  
8 n ILE 54  
8 n THR 55  
8 n GLU 56  
8 n LYS 57  
8 n GLY 58  
8 n LEU 59  
8 n ARG 60  
8 n HIS 61  
8 n LYS 62  
8 n LEU 63  
8 n SER 64  
8 n LEU 65  
8 n PHE 66  
8 n TYR 67  
8 n GLY 68  
8 n GLN 69  
8 n ASN 70  
8 n TYR 71  
8 n ASN 72  
8 n PHE 73  
8 n ARG 74  
8 n ASN 75  
8 n ASN 76  
8 n PHE 77  
8 n VAL 78  
8 n ILE 79  
8 n GLU 80  
8 n LEU 81  
8 n GLN 82  
8 n SER 83  
8 n ILE 84  
8 n ILE 85  
8 n TYR 86  
8 n CYS 87  
8 n CYS 88  
8 n LYS 89  
8 n ILE 90  
8 n LEU 91  
8 n ASN 92  
8 n GLU 93  
8 n ALA 94  
8 n VAL 95  
8 n ARG 96  
8 n ARG 97  
8 n PHE 98  
8 n GLU 99  
8 n GLY 100 
8 n ILE 101 
8 n CYS 102 
8 n ILE 103 
8 n THR 104 
8 n THR 105 
8 n THR 106 
8 n GLN 107 
8 n TRP 108 
8 n THR 109 
8 n CYS 110 
8 n ALA 111 
8 n LEU 112 
8 n SER 113 
8 n GLN 114 
8 n TYR 115 
8 n TYR 116 
8 n GLY 117 
8 n TYR 118 
8 n PHE 119 
8 n ASN 120 
8 n GLU 121 
8 n VAL 122 
8 n LYS 123 
8 n ALA 124 
8 n GLY 125 
8 n GLU 126 
8 n GLY 127 
8 n LYS 128 
8 n THR 129 
8 n ILE 130 
8 n ILE 131 
8 n ILE 132 
8 n LEU 133 
8 n VAL 134 
8 n SER 135 
8 n ALA 136 
8 n PHE 137 
8 n ILE 138 
8 n SER 139 
8 n ASN 140 
8 n ILE 141 
8 n ASP 142 
8 n ARG 143 
8 n LYS 144 
8 n GLY 145 
8 n THR 146 
8 n HIS 147 
8 n VAL 148 
8 n TYR 149 
8 n THR 150 
8 n PHE 151 
8 n ASN 152 
8 n ASP 153 
8 n TYR 154 
8 n LEU 155 
8 n VAL 156 
8 n LEU 157 
8 n ARG 158 
8 n ASP 159 
8 n ALA 160 
8 n ILE 161 
8 n ASN 162 
8 n ALA 163 
8 n SER 164 
8 n ARG 165 
8 n ILE 166 
8 n PHE 167 
8 n ASN 168 
8 n PRO 169 
8 n ILE 170 
8 n GLY 171 
8 n ILE 172 
8 n SER 173 
8 n VAL 174 
8 n GLY 175 
8 n ALA 176 
8 n LEU 177 
8 n THR 178 
8 n VAL 179 
8 n GLU 180 
8 n ASN 181 
8 n TRP 182 
8 n GLN 183 
8 n LEU 184 
8 n VAL 185 
8 n ILE 186 
8 n LYS 187 
8 n ASP 188 
8 n LYS 189 
8 n ALA 190 
8 n LEU 191 
8 n MET 192 
8 n SER 193 
8 n LYS 194 
8 n MET 195 
8 n ALA 196 
8 n TRP 197 
8 n MET 198 
8 n ASP 199 
8 n ILE 200 
8 n ILE 201 
8 n TYR 202 
8 n SER 203 
8 n THR 204 
8 n CYS 205 
8 n LYS 206 
8 n THR 207 
8 n PHE 208 
8 n SER 209 
8 n PHE 210 
8 n CYS 211 
8 n TYR 212 
8 n LEU 213 
8 n SER 214 
8 n GLY 215 
8 n ILE 216 
8 n GLU 217 
8 n LYS 218 
8 n THR 219 
8 n ARG 220 
8 n ALA 221 
8 n PRO 222 
8 n TYR 223 
8 n THR 224 
8 n ALA 225 
8 n ILE 226 
8 n VAL 227 
8 n ASP 228 
8 n GLU 229 
8 n ALA 230 
8 n ASP 231 
8 n ASN 232 
8 n LEU 233 
8 n ILE 234 
8 n TYR 235 
8 n ASP 236 
8 n GLN 237 
8 n ALA 238 
8 n TYR 239 
8 n VAL 240 
8 n PRO 241 
8 n ILE 242 
8 n ILE 243 
8 n LEU 244 
8 n SER 245 
8 n GLU 246 
8 n GLY 247 
8 n HIS 248 
8 n VAL 249 
8 n PRO 250 
8 n PHE 251 
8 n LEU 252 
8 n VAL 253 
8 n ASN 254 
8 n GLU 255 
8 n THR 256 
8 n LEU 257 
8 n LYS 258 
8 n ARG 259 
8 n GLU 260 
8 n LEU 261 
8 n PHE 262 
8 n ASN 263 
8 n ILE 264 
8 n ALA 265 
8 n SER 266 
8 n ILE 267 
8 n LEU 268 
8 n LYS 269 
8 n GLU 270 
8 n LYS 271 
8 n LYS 272 
8 n HIS 273 
8 n TYR 274 
8 n PHE 275 
8 n VAL 276 
8 n VAL 277 
8 n LYS 278 
8 n GLY 279 
8 n ASN 280 
8 n VAL 281 
8 n PHE 282 
8 n LEU 283 
8 n ASN 284 
8 n GLU 285 
8 n LEU 286 
8 n GLY 287 
8 n LEU 288 
8 n LEU 289 
8 n GLN 290 
8 n VAL 291 
8 n GLY 292 
8 n LYS 293 
8 n ALA 294 
8 n LEU 295 
8 n LYS 296 
8 n GLU 297 
8 n GLY 298 
8 n ASN 299 
8 n LEU 300 
8 n LYS 301 
8 n PHE 302 
8 n ASN 303 
8 n PHE 304 
8 n ILE 305 
8 n ASN 306 
8 n GLU 307 
8 n THR 308 
8 n SER 309 
8 n PHE 310 
8 n MET 311 
8 n ASN 312 
8 n LEU 313 
8 n ASN 314 
8 n LEU 315 
8 n LEU 316 
8 n ASN 317 
8 n LEU 318 
8 n ILE 319 
8 n LYS 320 
8 n GLN 321 
8 n TYR 322 
8 n ILE 323 
8 n PHE 324 
8 n ALA 325 
8 n ILE 326 
8 n LYS 327 
8 n VAL 328 
8 n LEU 329 
8 n ARG 330 
8 n LYS 331 
8 n ASN 332 
8 n VAL 333 
8 n ASP 334 
8 n TYR 335 
8 n SER 336 
8 n ILE 337 
8 n TYR 338 
8 n LYS 339 
8 n LYS 340 
8 n ASP 341 
8 n ASN 342 
8 n LYS 343 
8 n ILE 344 
8 n VAL 345 
8 n LEU 346 
8 n LEU 347 
8 n ASP 348 
8 n PRO 349 
8 n SER 350 
8 n THR 351 
8 n SER 352 
8 n ARG 353 
8 n ILE 354 
8 n SER 355 
8 n GLU 356 
8 n GLY 357 
8 n SER 358 
8 n VAL 359 
8 n PHE 360 
8 n SER 361 
8 n TYR 362 
8 n GLY 363 
8 n LEU 364 
8 n GLN 365 
8 n GLU 366 
8 n ALA 367 
8 n LEU 368 
8 n TYR 369 
8 n MET 370 
8 n LYS 371 
8 n GLU 372 
8 n ASN 373 
8 n ILE 374 
8 n PHE 375 
8 n HIS 376 
8 n LEU 377 
8 n ASP 378 
8 n SER 379 
8 n GLU 380 
8 n THR 381 
8 n ARG 382 
8 n GLY 383 
8 n ASP 384 
8 n SER 385 
8 n HIS 386 
8 n MET 387 
8 n VAL 388 
8 n VAL 389 
8 n MET 390 
8 n ASP 391 
8 n LEU 392 
8 n TRP 393 
8 n GLY 394 
8 n LYS 395 
8 n TYR 396 
8 n CYS 397 
8 n LYS 398 
8 n VAL 399 
8 n VAL 400 
8 n GLY 401 
8 n LEU 402 
8 n SER 403 
8 n ALA 404 
8 n THR 405 
8 n LEU 406 
8 n LYS 407 
8 n TYR 408 
8 n ASN 409 
8 n ASN 410 
8 n ILE 411 
8 n TYR 412 
8 n HIS 413 
8 n PHE 414 
8 n LEU 415 
8 n LYS 416 
8 n VAL 417 
8 n HIS 418 
8 n PHE 419 
8 n SER 420 
8 n ILE 421 
8 n PRO 422 
8 n LYS 423 
8 n TYR 424 
8 n GLN 425 
8 n ILE 426 
8 n LEU 427 
8 n LEU 428 
8 n PHE 429 
8 n PRO 430 
8 n LYS 431 
8 n ALA 432 
8 n LYS 433 
8 n LYS 434 
8 n ASP 435 
8 n SER 436 
8 n ARG 437 
8 n PHE 438 
8 n ASP 439 
8 n PHE 440 
8 n LYS 441 
8 n GLY 442 
8 n VAL 443 
8 n HIS 444 
8 n LEU 445 
8 n SER 446 
8 n ARG 447 
8 n VAL 448 
8 n SER 449 
8 n ASP 450 
8 n VAL 451 
8 n ASN 452 
8 n ASN 453 
8 n ILE 454 
8 n LEU 455 
8 n ILE 456 
8 n LEU 457 
8 n PHE 458 
8 n ILE 459 
8 n ILE 460 
8 n ALA 461 
8 n LEU 462 
8 n GLY 463 
8 n ILE 464 
8 n CYS 465 
8 n GLY 466 
8 n ARG 467 
8 n PRO 468 
8 n ILE 469 
8 n VAL 470 
8 n MET 471 
8 n VAL 472 
8 n ASP 473 
8 n ASN 474 
8 n SER 475 
8 n HIS 476 
8 n ASN 477 
8 n HIS 478 
8 n ILE 479 
8 n ILE 480 
8 n LYS 481 
8 n ILE 482 
8 n THR 483 
8 n LEU 484 
8 n GLN 485 
8 n LEU 486 
8 n LYS 487 
8 n ARG 488 
8 n LEU 489 
8 n GLY 490 
8 n VAL 491 
8 n ALA 492 
8 n PHE 493 
8 n GLN 494 
8 n LYS 495 
8 n VAL 496 
8 n SER 497 
8 n PHE 498 
8 n ASP 499 
8 n ASP 500 
8 n ALA 501 
8 n SER 502 
8 n HIS 503 
8 n GLU 504 
8 n ASN 505 
8 n ILE 506 
8 n MET 507 
8 n VAL 508 
8 n ARG 509 
8 n ARG 510 
8 n ALA 511 
8 n GLY 512 
8 n SER 513 
8 n PRO 514 
8 n GLY 515 
8 n PHE 516 
8 n HIS 517 
8 n THR 518 
8 n ILE 519 
8 n CYS 520 
8 n SER 521 
8 n ARG 522 
8 n VAL 523 
8 n ILE 524 
8 n SER 525 
8 n ARG 526 
8 n GLY 527 
8 n THR 528 
8 n ASP 529 
8 n MET 530 
8 n VAL 531 
8 n SER 532 
8 n SER 533 
8 n GLU 534 
8 n SER 535 
8 n TYR 536 
8 n SER 537 
8 n LEU 538 
8 n ARG 539 
8 n LEU 540 
8 n SER 541 
8 n ARG 542 
8 n LEU 543 
8 n SER 544 
8 n LEU 545 
8 n SER 546 
8 n ASN 547 
8 n ALA 548 
8 n LEU 549 
8 n SER 550 
8 n SER 551 
8 n ALA 552 
8 n ALA 553 
8 n GLY 554 
8 n GLY 555 
8 n THR 556 
8 n SER 557 
8 n LEU 558 
8 n ILE 559 
8 n LEU 560 
8 n ILE 561 
8 n ASN 562 
8 n GLY 563 
8 n GLU 564 
8 n LYS 565 
8 n GLN 566 
8 n SER 567 
8 n PRO 568 
8 n ARG 569 
8 n LEU 570 
8 n VAL 571 
8 n GLU 572 
8 n GLN 573 
8 n ILE 574 
8 n LYS 575 
8 n GLY 576 
8 n ARG 577 
8 n VAL 578 
8 n SER 579 
8 n ARG 580 
8 n ARG 581 
8 n GLY 582 
8 n SER 583 
8 n ILE 584 
8 n GLY 585 
8 n THR 586 
8 n SER 587 
8 n PHE 588 
8 n ASN 589 
8 n PHE 590 
8 n SER 591 
8 n LEU 592 
8 n SER 593 
8 n LYS 594 
8 n LEU 595 
8 n LYS 596 
8 n LYS 597 
8 n PHE 598 
8 n GLU 599 
8 n SER 600 
8 n PHE 601 
8 n LEU 602 
8 n ASN 603 
8 n SER 604 
8 n SER 605 
8 n PHE 606 
8 n ASN 607 
8 n SER 608 
8 n SER 609 
8 n SER 610 
8 n ASN 611 
8 n ILE 612 
8 n TYR 613 
8 n SER 614 
8 n CYS 615 
8 n ARG 616 
8 n GLN 617 
8 n LYS 618 
8 n ASN 619 
8 n PHE 620 
8 n GLU 621 
8 n SER 622 
8 n ILE 623 
8 n LEU 624 
8 n GLU 625 
8 n PHE 626 
8 n SER 627 
8 n THR 628 
8 n ALA 629 
8 n ILE 630 
8 n ASN 631 
8 n ASN 632 
8 n ASN 633 
8 n TYR 634 
8 n LEU 635 
8 n TYR 636 
8 n LYS 637 
8 n LEU 638 
8 n ILE 639 
8 n GLN 640 
8 n THR 641 
8 n LYS 642 
8 n ASN 643 
8 n THR 644 
8 n GLU 645 
8 n LYS 646 
8 n GLU 647 
8 n LYS 648 
8 n ILE 649 
8 n LEU 650 
8 n CYS 651 
8 n ALA 652 
8 n LEU 653 
8 n PHE 654 
8 n GLY 655 
8 n ARG 656 
8 n GLY 657 
8 n LYS 658 
8 n LEU 659 
8 n THR 660 
8 n ASP 661 
8 n SER 662 
8 n VAL 663 
8 n LYS 664 
8 n LYS 665 
8 n LYS 666 
8 n VAL 667 
8 n ILE 668 
8 n LYS 669 
8 n ILE 670 
8 n ILE 671 
8 n PHE 672 
8 n MET 673 
8 n GLU 674 
8 n LEU 675 
8 n GLU 676 
8 n SER 677 
8 n ILE 678 
8 n LYS 679 
8 n PHE 680 
8 n ARG 681 
8 n SER 682 
8 n ILE 683 
8 n SER 684 
8 n ALA 685 
8 n PHE 686 
8 n LEU 687 
8 n LEU 688 
8 n LYS 689 
8 n ARG 690 
8 n ASP 691 
8 n ILE 692 
8 n VAL 693 
8 n THR 694 
8 n SER 695 
8 n LEU 696 
8 n THR 697 
8 n TYR 698 
8 n LEU 699 
8 n MET 700 
8 n GLU 701 
8 n ARG 702 
8 n ASP 703 
8 n LEU 704 
8 n GLN 705 
8 n LYS 706 
8 n ASP 707 
8 n GLY 708 
8 n LYS 709 
8 n LYS 710 
8 n LEU 711 
8 n GLU 712 
8 n ASN 713 
8 n PHE 714 
8 n PHE 715 
8 n ALA 716 
8 n GLU 717 
8 n ASN 718 
8 n LYS 719 
8 n LEU 720 
8 n CYS 721 
8 n ILE 722 
8 n ASN 723 
8 n TYR 724 
8 n GLY 725 
8 n LEU 726 
8 n PRO 727 
8 n VAL 728 
8 n ASN 729 
8 n ARG 730 
8 n GLY 731 
8 n LEU 732 
8 n LEU 733 
8 n LEU 734 
8 n TYR 735 
8 n GLU 736 
8 n ILE 737 
8 n LYS 738 
8 n PHE 739 
8 n ILE 740 
8 n SER 741 
8 n ARG 742 
8 n ILE 743 
8 n ASN 744 
8 n ASP 745 
8 n PHE 746 
8 n LYS 747 
8 n LEU 748 
8 n SER 749 
8 n GLU 750 
8 n ASP 751 
8 n ASN 752 
8 n ASN 753 
8 n LYS 754 
8 n THR 755 
8 n VAL 756 
8 n VAL 757 
8 n ARG 758 
8 n PHE 759 
8 n LEU 760 
8 n MET 761 
8 n GLU 762 
8 n LEU 763 
8 n GLU 764 
8 n LYS 765 
8 n LEU 766 
8 n ASN 767 
8 n ILE 768 
8 n GLN 769 
8 n LYS 770 
8 n ILE 771 
8 n ARG 772 
8 n ARG 773 
8 n ARG 774 
8 n GLN 775 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-01-23 10:29:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 61.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 28.02 1 1    
A PHE 2   2 29.41 1 2    
A ALA 3   2 34.43 1 3    
A LEU 4   2 33.05 1 4    
A ARG 5   2 35.05 1 5    
A ARG 6   2 31.15 1 6    
A ALA 7   2 35.17 1 7    
A LEU 8   2 34.30 1 8    
A HIS 9   2 34.60 1 9    
A GLY 10  2 37.24 1 10   
A ALA 11  2 35.59 1 11   
A SER 12  2 32.82 1 12   
A VAL 13  2 32.97 1 13   
A THR 14  2 32.26 1 14   
A ILE 15  2 34.19 1 15   
A GLY 16  2 34.75 1 16   
A LEU 17  2 32.06 1 17   
A HIS 18  2 34.33 1 18   
A ALA 19  2 35.16 1 19   
A ALA 20  2 34.90 1 20   
A ARG 21  2 32.53 1 21   
A SER 22  2 33.31 1 22   
A VAL 23  2 31.21 1 23   
A LEU 24  2 28.40 1 24   
A CYS 25  2 31.34 1 25   
A GLY 26  2 32.34 1 26   
A GLY 27  2 31.75 1 27   
A ALA 28  2 30.05 1 28   
A ILE 29  2 29.56 1 29   
A GLN 30  2 28.31 1 30   
A GLY 31  2 31.26 1 31   
A SER 32  2 31.35 1 32   
A ARG 33  2 28.38 1 33   
A VAL 34  2 30.34 1 34   
A LEU 35  2 29.49 1 35   
A GLY 36  2 36.03 1 36   
A VAL 37  2 34.65 1 37   
A LEU 38  2 33.76 1 38   
A GLY 39  2 38.55 1 39   
A GLN 40  2 37.89 1 40   
A ALA 41  2 36.49 1 41   
A ARG 42  2 34.82 1 42   
A ARG 43  2 34.55 1 43   
A TRP 44  2 31.47 1 44   
A LEU 45  2 34.74 1 45   
A THR 46  2 36.48 1 46   
A LYS 47  2 36.43 1 47   
A ALA 48  2 36.36 1 48   
A THR 49  2 35.91 1 49   
A THR 50  2 38.41 1 50   
A VAL 51  2 39.45 1 51   
A GLU 52  2 35.45 1 52   
A ASP 53  2 39.85 1 53   
A THR 54  2 41.70 1 54   
A LEU 55  2 37.77 1 55   
A ASP 56  2 38.88 1 56   
A THR 57  2 45.92 1 57   
A GLU 58  2 42.46 1 58   
A TYR 59  2 47.63 1 59   
A THR 60  2 54.47 1 60   
A GLU 61  2 48.23 1 61   
A ASP 62  2 56.67 1 62   
A GLN 63  2 55.27 1 63   
A LEU 64  2 52.21 1 64   
A ASP 65  2 53.35 1 65   
A LYS 66  2 57.61 1 66   
A MET 67  2 57.38 1 67   
A SER 68  2 57.38 1 68   
A ASP 69  2 51.12 1 69   
A GLU 70  2 54.09 1 70   
A GLU 71  2 53.18 1 71   
A ILE 72  2 53.08 1 72   
A VAL 73  2 51.73 1 73   
A GLU 74  2 50.57 1 74   
A TYR 75  2 46.30 1 75   
A VAL 76  2 46.98 1 76   
A ASN 77  2 50.27 1 77   
A THR 78  2 50.40 1 78   
A TRP 79  2 39.70 1 79   
A HIS 80  2 41.44 1 80   
A SER 81  2 49.37 1 81   
A TYR 82  2 42.16 1 82   
A ALA 83  2 42.43 1 83   
A ARG 84  2 40.04 1 84   
A ASN 85  2 46.21 1 85   
A VAL 86  2 43.79 1 86   
A VAL 87  2 41.20 1 87   
A LEU 88  2 44.03 1 88   
A ALA 89  2 48.91 1 89   
A MET 90  2 43.59 1 90   
A HIS 91  2 43.95 1 91   
A PRO 92  2 49.85 1 92   
A LYS 93  2 47.80 1 93   
A GLU 94  2 45.10 1 94   
A ARG 95  2 39.63 1 95   
A ARG 96  2 40.22 1 96   
A SER 97  2 44.66 1 97   
A TYR 98  2 35.93 1 98   
A VAL 99  2 38.67 1 99   
A LYS 100 2 41.68 1 100  
A LEU 101 2 38.59 1 101  
A SER 102 2 39.76 1 102  
A SER 103 2 39.09 1 103  
A ARG 104 2 35.54 1 104  
A GLY 105 2 37.95 1 105  
A VAL 106 2 33.86 1 106  
A MET 107 2 32.64 1 107  
A ASP 108 2 35.34 1 108  
A GLN 109 2 34.53 1 109  
A ASN 110 2 38.63 1 110  
A GLN 111 2 38.41 1 111  
A THR 112 2 43.81 1 112  
A GLU 113 2 43.03 1 113  
A ALA 114 2 51.91 1 114  
A TYR 115 2 57.85 1 115  
A VAL 116 2 60.57 1 116  
A PRO 117 2 66.75 1 117  
A GLN 118 2 62.31 1 118  
A GLN 119 2 63.85 1 119  
A PHE 120 2 74.31 1 120  
A PRO 121 2 76.70 1 121  
A PRO 122 2 75.79 1 122  
A ASP 123 2 67.42 1 123  
A LEU 124 2 75.07 1 124  
A ASN 125 2 80.57 1 125  
A ARG 126 2 79.96 1 126  
A GLY 127 2 89.02 1 127  
A GLN 128 2 83.83 1 128  
A VAL 129 2 87.86 1 129  
A THR 130 2 86.83 1 130  
A GLN 131 2 84.99 1 131  
A ILE 132 2 86.68 1 132  
A VAL 133 2 82.81 1 133  
A GLY 134 2 84.52 1 134  
A ALA 135 2 85.86 1 135  
A VAL 136 2 86.91 1 136  
A VAL 137 2 87.97 1 137  
A ASP 138 2 88.15 1 138  
A VAL 139 2 88.32 1 139  
A GLN 140 2 86.85 1 140  
A PHE 141 2 85.54 1 141  
A GLN 142 2 74.26 1 142  
A ASP 143 2 74.22 1 143  
A THR 144 2 79.51 1 144  
A LEU 145 2 81.99 1 145  
A PRO 146 2 87.14 1 146  
A ALA 147 2 88.04 1 147  
A ILE 148 2 85.98 1 148  
A LEU 149 2 85.54 1 149  
A ASP 150 2 85.67 1 150  
A CYS 151 2 88.47 1 151  
A LEU 152 2 88.05 1 152  
A GLU 153 2 83.07 1 153  
A VAL 154 2 84.47 1 154  
A GLU 155 2 77.23 1 155  
A ASN 156 2 74.88 1 156  
A HIS 157 2 76.00 1 157  
A SER 158 2 75.64 1 158  
A ILE 159 2 75.48 1 159  
A ARG 160 2 79.96 1 160  
A LEU 161 2 84.70 1 161  
A VAL 162 2 87.38 1 162  
A LEU 163 2 88.16 1 163  
A GLU 164 2 86.26 1 164  
A VAL 165 2 88.23 1 165  
A ALA 166 2 89.16 1 166  
A GLN 167 2 82.75 1 167  
A HIS 168 2 85.21 1 168  
A LEU 169 2 80.78 1 169  
A GLY 170 2 80.77 1 170  
A ASN 171 2 79.31 1 171  
A LYS 172 2 81.55 1 172  
A ILE 173 2 88.43 1 173  
A VAL 174 2 88.44 1 174  
A ARG 175 2 84.86 1 175  
A THR 176 2 87.89 1 176  
A ILE 177 2 86.43 1 177  
A ALA 178 2 89.90 1 178  
A MET 179 2 84.80 1 179  
A ASP 180 2 80.71 1 180  
A GLY 181 2 84.18 1 181  
A THR 182 2 81.34 1 182  
A ASP 183 2 75.38 1 183  
A GLY 184 2 84.73 1 184  
A LEU 185 2 83.07 1 185  
A ARG 186 2 75.87 1 186  
A ARG 187 2 81.36 1 187  
A GLY 188 2 88.40 1 188  
A MET 189 2 84.92 1 189  
A SER 190 2 86.45 1 190  
A VAL 191 2 87.12 1 191  
A VAL 192 2 85.76 1 192  
A ASP 193 2 84.38 1 193  
A MET 194 2 81.46 1 194  
A GLY 195 2 83.82 1 195  
A ARG 196 2 77.17 1 196  
A GLN 197 2 84.88 1 197  
A ILE 198 2 86.83 1 198  
A SER 199 2 86.97 1 199  
A VAL 200 2 87.16 1 200  
A PRO 201 2 88.93 1 201  
A VAL 202 2 85.62 1 202  
A GLY 203 2 86.89 1 203  
A ARG 204 2 76.52 1 204  
A GLU 205 2 78.76 1 205  
A CYS 206 2 85.92 1 206  
A LEU 207 2 84.14 1 207  
A GLY 208 2 86.08 1 208  
A ARG 209 2 83.16 1 209  
A ILE 210 2 85.68 1 210  
A MET 211 2 85.21 1 211  
A ASN 212 2 84.86 1 212  
A VAL 213 2 85.89 1 213  
A ILE 214 2 83.24 1 214  
A GLY 215 2 86.68 1 215  
A GLU 216 2 80.75 1 216  
A PRO 217 2 86.47 1 217  
A ILE 218 2 80.37 1 218  
A ASP 219 2 77.20 1 219  
A ASN 220 2 73.78 1 220  
A ARG 221 2 72.31 1 221  
A GLY 222 2 80.97 1 222  
A PRO 223 2 79.59 1 223  
A ILE 224 2 79.20 1 224  
A ASN 225 2 74.42 1 225  
A THR 226 2 78.81 1 226  
A LYS 227 2 73.24 1 227  
A MET 228 2 80.81 1 228  
A VAL 229 2 83.30 1 229  
A ALA 230 2 88.59 1 230  
A PRO 231 2 88.91 1 231  
A ILE 232 2 85.09 1 232  
A HIS 233 2 83.44 1 233  
A ALA 234 2 84.55 1 234  
A ASP 235 2 78.55 1 235  
A ALA 236 2 83.01 1 236  
A PRO 237 2 83.71 1 237  
A SER 238 2 81.30 1 238  
A LEU 239 2 75.33 1 239  
A SER 240 2 80.09 1 240  
A GLU 241 2 73.66 1 241  
A GLN 242 2 75.96 1 242  
A SER 243 2 72.98 1 243  
A VAL 244 2 67.22 1 244  
A GLU 245 2 62.55 1 245  
A SER 246 2 73.81 1 246  
A SER 247 2 80.05 1 247  
A ILE 248 2 80.46 1 248  
A LEU 249 2 82.37 1 249  
A VAL 250 2 83.65 1 250  
A THR 251 2 83.37 1 251  
A GLY 252 2 86.65 1 252  
A ILE 253 2 86.74 1 253  
A LYS 254 2 86.58 1 254  
A VAL 255 2 86.79 1 255  
A VAL 256 2 87.01 1 256  
A ASP 257 2 86.65 1 257  
A LEU 258 2 87.35 1 258  
A LEU 259 2 86.59 1 259  
A ALA 260 2 87.36 1 260  
A PRO 261 2 88.43 1 261  
A TYR 262 2 85.37 1 262  
A ALA 263 2 86.46 1 263  
A ARG 264 2 76.44 1 264  
A GLY 265 2 83.66 1 265  
A GLY 266 2 87.00 1 266  
A LYS 267 2 85.50 1 267  
A ILE 268 2 86.18 1 268  
A GLY 269 2 89.22 1 269  
A LEU 270 2 84.37 1 270  
A PHE 271 2 80.11 1 271  
A GLY 272 2 76.55 1 272  
A GLY 273 2 72.86 1 273  
A ALA 274 2 67.37 1 274  
A GLY 275 2 70.85 1 275  
A VAL 276 2 73.56 1 276  
A GLY 277 2 78.87 1 277  
A LYS 278 2 77.04 1 278  
A THR 279 2 77.58 1 279  
A VAL 280 2 80.74 1 280  
A LEU 281 2 84.03 1 281  
A ILE 282 2 83.84 1 282  
A MET 283 2 80.59 1 283  
A GLU 284 2 82.86 1 284  
A LEU 285 2 84.52 1 285  
A ILE 286 2 84.27 1 286  
A ASN 287 2 80.35 1 287  
A ASN 288 2 83.01 1 288  
A ILE 289 2 80.44 1 289  
A ALA 290 2 81.03 1 290  
A LYS 291 2 72.68 1 291  
A ALA 292 2 78.30 1 292  
A HIS 293 2 69.87 1 293  
A GLY 294 2 75.94 1 294  
A GLY 295 2 81.93 1 295  
A TYR 296 2 82.50 1 296  
A SER 297 2 87.72 1 297  
A VAL 298 2 88.42 1 298  
A PHE 299 2 84.82 1 299  
A ALA 300 2 90.25 1 300  
A GLY 301 2 87.53 1 301  
A VAL 302 2 85.44 1 302  
A GLY 303 2 81.90 1 303  
A GLU 304 2 70.92 1 304  
A ARG 305 2 65.17 1 305  
A THR 306 2 73.82 1 306  
A ARG 307 2 65.78 1 307  
A GLU 308 2 71.33 1 308  
A GLY 309 2 80.82 1 309  
A ALA 310 2 83.34 1 310  
A ASP 311 2 75.30 1 311  
A LEU 312 2 78.78 1 312  
A TYR 313 2 81.20 1 313  
A GLN 314 2 76.05 1 314  
A GLU 315 2 73.72 1 315  
A MET 316 2 79.83 1 316  
A ILE 317 2 80.96 1 317  
A GLU 318 2 71.59 1 318  
A SER 319 2 74.75 1 319  
A GLY 320 2 78.29 1 320  
A VAL 321 2 78.63 1 321  
A ILE 322 2 80.19 1 322  
A LYS 323 2 72.04 1 323  
A LEU 324 2 71.36 1 324  
A GLY 325 2 69.07 1 325  
A ASP 326 2 56.13 1 326  
A GLY 327 2 64.68 1 327  
A THR 328 2 66.34 1 328  
A THR 329 2 70.00 1 329  
A GLU 330 2 63.10 1 330  
A GLY 331 2 76.49 1 331  
A SER 332 2 80.80 1 332  
A LYS 333 2 78.18 1 333  
A ALA 334 2 88.29 1 334  
A ALA 335 2 89.73 1 335  
A LEU 336 2 85.97 1 336  
A VAL 337 2 87.53 1 337  
A TYR 338 2 82.71 1 338  
A GLY 339 2 84.33 1 339  
A GLN 340 2 74.44 1 340  
A MET 341 2 75.36 1 341  
A ASN 342 2 74.75 1 342  
A GLU 343 2 77.54 1 343  
A PRO 344 2 84.14 1 344  
A PRO 345 2 85.91 1 345  
A GLY 346 2 86.09 1 346  
A ALA 347 2 87.42 1 347  
A ARG 348 2 83.89 1 348  
A ALA 349 2 88.43 1 349  
A ARG 350 2 84.37 1 350  
A VAL 351 2 87.21 1 351  
A GLY 352 2 89.59 1 352  
A PHE 353 2 87.01 1 353  
A THR 354 2 87.50 1 354  
A GLY 355 2 91.05 1 355  
A LEU 356 2 88.04 1 356  
A THR 357 2 87.41 1 357  
A VAL 358 2 88.54 1 358  
A ALA 359 2 91.13 1 359  
A GLU 360 2 85.99 1 360  
A TYR 361 2 85.40 1 361  
A PHE 362 2 85.73 1 362  
A ARG 363 2 84.18 1 363  
A ASP 364 2 82.73 1 364  
A VAL 365 2 83.99 1 365  
A GLU 366 2 79.59 1 366  
A GLY 367 2 84.69 1 367  
A GLN 368 2 79.29 1 368  
A ASP 369 2 81.01 1 369  
A VAL 370 2 86.79 1 370  
A LEU 371 2 85.95 1 371  
A PHE 372 2 87.56 1 372  
A PHE 373 2 84.36 1 373  
A VAL 374 2 87.43 1 374  
A ASP 375 2 81.41 1 375  
A ASN 376 2 83.45 1 376  
A ILE 377 2 85.52 1 377  
A PHE 378 2 81.99 1 378  
A ARG 379 2 78.88 1 379  
A PHE 380 2 85.42 1 380  
A THR 381 2 84.91 1 381  
A GLN 382 2 80.34 1 382  
A ALA 383 2 88.33 1 383  
A ASN 384 2 84.20 1 384  
A SER 385 2 84.61 1 385  
A GLU 386 2 79.45 1 386  
A VAL 387 2 84.04 1 387  
A SER 388 2 83.81 1 388  
A ALA 389 2 84.10 1 389  
A LEU 390 2 79.88 1 390  
A LEU 391 2 80.14 1 391  
A GLY 392 2 79.94 1 392  
A ARG 393 2 72.62 1 393  
A ILE 394 2 75.60 1 394  
A PRO 395 2 76.97 1 395  
A SER 396 2 73.77 1 396  
A ALA 397 2 73.70 1 397  
A VAL 398 2 74.14 1 398  
A GLY 399 2 77.78 1 399  
A TYR 400 2 80.05 1 400  
A GLN 401 2 79.49 1 401  
A PRO 402 2 84.68 1 402  
A THR 403 2 82.60 1 403  
A LEU 404 2 82.51 1 404  
A ALA 405 2 86.38 1 405  
A THR 406 2 83.72 1 406  
A ASP 407 2 82.77 1 407  
A LEU 408 2 84.91 1 408  
A GLY 409 2 88.02 1 409  
A ALA 410 2 87.58 1 410  
A LEU 411 2 85.98 1 411  
A GLN 412 2 85.58 1 412  
A GLU 413 2 81.07 1 413  
A ARG 414 2 85.37 1 414  
A ILE 415 2 85.64 1 415  
A THR 416 2 81.13 1 416  
A THR 417 2 80.08 1 417  
A THR 418 2 79.95 1 418  
A HIS 419 2 75.36 1 419  
A LYS 420 2 75.59 1 420  
A GLY 421 2 85.19 1 421  
A SER 422 2 85.86 1 422  
A ILE 423 2 86.55 1 423  
A THR 424 2 85.58 1 424  
A SER 425 2 88.94 1 425  
A VAL 426 2 87.44 1 426  
A GLN 427 2 86.66 1 427  
A ALA 428 2 88.16 1 428  
A ILE 429 2 84.46 1 429  
A TYR 430 2 75.01 1 430  
A VAL 431 2 78.34 1 431  
A PRO 432 2 76.18 1 432  
A ALA 433 2 72.26 1 433  
A ASP 434 2 67.33 1 434  
A ASP 435 2 68.83 1 435  
A LEU 436 2 71.91 1 436  
A THR 437 2 74.83 1 437  
A ASP 438 2 75.97 1 438  
A PRO 439 2 82.80 1 439  
A ALA 440 2 84.04 1 440  
A PRO 441 2 84.07 1 441  
A ALA 442 2 83.80 1 442  
A THR 443 2 81.42 1 443  
A THR 444 2 82.59 1 444  
A PHE 445 2 78.43 1 445  
A ALA 446 2 83.55 1 446  
A HIS 447 2 82.34 1 447  
A LEU 448 2 84.33 1 448  
A ASP 449 2 82.14 1 449  
A ALA 450 2 88.28 1 450  
A THR 451 2 84.15 1 451  
A THR 452 2 84.67 1 452  
A VAL 453 2 85.29 1 453  
A LEU 454 2 84.35 1 454  
A SER 455 2 82.91 1 455  
A ARG 456 2 70.54 1 456  
A GLN 457 2 74.78 1 457  
A ILE 458 2 82.12 1 458  
A ALA 459 2 81.39 1 459  
A GLU 460 2 73.34 1 460  
A LEU 461 2 78.17 1 461  
A GLY 462 2 80.78 1 462  
A ILE 463 2 81.25 1 463  
A TYR 464 2 77.39 1 464  
A PRO 465 2 84.48 1 465  
A ALA 466 2 86.62 1 466  
A VAL 467 2 86.09 1 467  
A ASP 468 2 83.20 1 468  
A PRO 469 2 87.49 1 469  
A LEU 470 2 83.13 1 470  
A ASP 471 2 78.21 1 471  
A SER 472 2 84.23 1 472  
A THR 473 2 81.05 1 473  
A SER 474 2 84.55 1 474  
A ARG 475 2 71.76 1 475  
A MET 476 2 81.60 1 476  
A LEU 477 2 83.33 1 477  
A ASP 478 2 80.97 1 478  
A PRO 479 2 86.81 1 479  
A PHE 480 2 75.52 1 480  
A VAL 481 2 81.88 1 481  
A VAL 482 2 82.37 1 482  
A GLY 483 2 87.36 1 483  
A GLU 484 2 80.99 1 484  
A ARG 485 2 84.59 1 485  
A HIS 486 2 87.39 1 486  
A TYR 487 2 88.14 1 487  
A GLU 488 2 83.22 1 488  
A VAL 489 2 89.17 1 489  
A ALA 490 2 91.32 1 490  
A ARG 491 2 81.76 1 491  
A GLY 492 2 91.30 1 492  
A VAL 493 2 89.06 1 493  
A GLN 494 2 87.55 1 494  
A LYS 495 2 85.32 1 495  
A LEU 496 2 87.54 1 496  
A LEU 497 2 87.65 1 497  
A GLN 498 2 81.67 1 498  
A ASP 499 2 84.99 1 499  
A TYR 500 2 84.46 1 500  
A ARG 501 2 73.25 1 501  
A SER 502 2 80.74 1 502  
A LEU 503 2 81.42 1 503  
A GLN 504 2 74.92 1 504  
A ASP 505 2 68.66 1 505  
A ILE 506 2 72.67 1 506  
A ILE 507 2 74.10 1 507  
A ALA 508 2 70.47 1 508  
A ILE 509 2 66.26 1 509  
A LEU 510 2 64.31 1 510  
A GLY 511 2 70.47 1 511  
A MET 512 2 69.56 1 512  
A GLU 513 2 61.01 1 513  
A GLU 514 2 63.53 1 514  
A LEU 515 2 72.01 1 515  
A SER 516 2 78.38 1 516  
A ASP 517 2 74.53 1 517  
A GLU 518 2 74.56 1 518  
A ASP 519 2 80.90 1 519  
A LYS 520 2 78.73 1 520  
A LEU 521 2 82.60 1 521  
A THR 522 2 84.61 1 522  
A VAL 523 2 85.66 1 523  
A ALA 524 2 87.79 1 524  
A ARG 525 2 85.39 1 525  
A ALA 526 2 90.03 1 526  
A ARG 527 2 79.30 1 527  
A LYS 528 2 87.01 1 528  
A VAL 529 2 88.21 1 529  
A GLN 530 2 84.52 1 530  
A ARG 531 2 80.83 1 531  
A PHE 532 2 85.34 1 532  
A LEU 533 2 85.58 1 533  
A SER 534 2 85.59 1 534  
A GLN 535 2 83.84 1 535  
A PRO 536 2 83.78 1 536  
A PHE 537 2 81.19 1 537  
A HIS 538 2 76.36 1 538  
A VAL 539 2 75.27 1 539  
A ALA 540 2 75.29 1 540  
A GLU 541 2 69.70 1 541  
A VAL 542 2 67.02 1 542  
A PHE 543 2 60.99 1 543  
A THR 544 2 64.38 1 544  
A GLY 545 2 70.88 1 545  
A SER 546 2 73.70 1 546  
A PRO 547 2 76.91 1 547  
A GLY 548 2 82.06 1 548  
A ARG 549 2 73.64 1 549  
A PHE 550 2 80.11 1 550  
A VAL 551 2 83.72 1 551  
A SER 552 2 85.29 1 552  
A LEU 553 2 84.67 1 553  
A GLU 554 2 80.14 1 554  
A ASP 555 2 85.17 1 555  
A THR 556 2 86.09 1 556  
A ILE 557 2 88.16 1 557  
A ALA 558 2 89.73 1 558  
A GLY 559 2 89.56 1 559  
A PHE 560 2 86.53 1 560  
A GLU 561 2 85.14 1 561  
A GLN 562 2 85.10 1 562  
A ILE 563 2 86.81 1 563  
A LEU 564 2 86.14 1 564  
A ALA 565 2 85.88 1 565  
A GLY 566 2 83.58 1 566  
A GLU 567 2 75.65 1 567  
A CYS 568 2 80.68 1 568  
A ASP 569 2 77.29 1 569  
A ASN 570 2 75.41 1 570  
A LEU 571 2 79.58 1 571  
A PRO 572 2 80.75 1 572  
A GLU 573 2 76.48 1 573  
A VAL 574 2 78.13 1 574  
A ALA 575 2 81.47 1 575  
A PHE 576 2 80.69 1 576  
A TYR 577 2 78.35 1 577  
A MET 578 2 78.78 1 578  
A THR 579 2 78.34 1 579  
A GLY 580 2 81.45 1 580  
A ASP 581 2 78.00 1 581  
A ILE 582 2 80.51 1 582  
A GLU 583 2 76.29 1 583  
A GLU 584 2 78.27 1 584  
A VAL 585 2 83.22 1 585  
A LYS 586 2 82.04 1 586  
A ARG 587 2 75.93 1 587  
A LYS 588 2 78.85 1 588  
A ALA 589 2 83.79 1 589  
A ALA 590 2 82.51 1 590  
A GLU 591 2 73.71 1 591  
A LEU 592 2 76.68 1 592  
A ALA 593 2 78.79 1 593  
A ALA 594 2 76.48 1 594  
A GLN 595 2 69.04 1 595  
A THR 596 2 64.71 1 596  
A SER 597 2 61.81 1 597  
A ARG 598 2 52.12 1 598  
A THR 599 2 51.81 1 599  
A GLU 600 2 49.08 1 600  
A SER 601 2 53.72 1 601  
A LYS 602 2 55.69 1 602  
A LYS 603 2 54.13 1 603  
A GLU 604 2 55.63 1 604  
A ARG 605 2 55.60 1 605  
A ALA 606 2 63.53 1 606  
A THR 607 2 59.60 1 607  
A GLU 608 2 57.70 1 608  
A GLU 609 2 58.48 1 609  
A ARG 610 2 52.36 1 610  
A LYS 611 2 56.96 1 611  
A GLU 612 2 55.88 1 612  
A GLN 613 2 56.86 1 613  
A LEU 614 2 53.09 1 614  
A GLU 615 2 51.12 1 615  
A ASP 616 2 52.53 1 616  
A ARG 617 2 44.02 1 617  
A MET 618 2 47.28 1 618  
A ARG 619 2 46.25 1 619  
A TYR 620 2 38.18 1 620  
A VAL 621 2 40.61 1 621  
A VAL 622 2 40.30 1 622  
A ARG 623 2 36.94 1 623  
A GLY 624 2 40.65 1 624  
A ALA 625 2 40.29 1 625  
A ASP 626 2 36.84 1 626  
A LYS 627 2 35.78 1 627  
A ARG 628 2 34.32 1 628  
A GLU 629 2 36.45 1 629  
A ASN 630 2 38.80 1 630  
A VAL 631 2 38.50 1 631  
A ILE 632 2 39.46 1 632  
A GLU 633 2 41.71 1 633  
A ARG 634 2 39.01 1 634  
A THR 635 2 38.36 1 635  
A LYS 636 2 41.70 1 636  
A ALA 637 2 42.02 1 637  
A TRP 638 2 34.92 1 638  
A LYS 639 2 39.10 1 639  
A GLY 640 2 40.59 1 640  
A SER 641 2 37.92 1 641  
A PRO 642 2 35.90 1 642  
A LEU 643 2 33.86 1 643  
A ARG 644 2 35.69 1 644  
A LYS 645 2 36.24 1 645  
A TYR 646 2 31.81 1 646  
A ARG 647 2 34.29 1 647  
A PRO 648 2 35.35 1 648  
A GLY 649 2 36.90 1 649  
A THR 650 2 35.60 1 650  
A HIS 651 2 35.36 1 651  
A LEU 652 2 38.69 1 652  
A GLY 653 2 43.63 1 653  
A LEU 654 2 41.42 1 654  
A MET 655 2 40.85 1 655  
A LEU 656 2 42.17 1 656  
A ALA 657 2 44.44 1 657  
A LEU 658 2 43.76 1 658  
A ASP 659 2 43.16 1 659  
A LYS 660 2 43.69 1 660  
A ILE 661 2 44.87 1 661  
A ARG 662 2 39.04 1 662  
A SER 663 2 41.47 1 663  
A LYS 664 2 35.34 1 664  
A ASP 665 2 31.97 1 665  
A ILE 666 2 35.70 1 666  
A LEU 667 2 38.10 1 667  
A LEU 668 2 46.88 1 668  
A ASN 669 2 51.11 1 669  
A LYS 670 2 52.66 1 670  
A GLU 671 2 55.87 1 671  
A GLN 672 2 53.98 1 672  
A MET 673 2 53.08 1 673  
A GLU 674 2 56.21 1 674  
A THR 675 2 58.37 1 675  
A ILE 676 2 55.25 1 676  
A LEU 677 2 53.60 1 677  
A ARG 678 2 54.11 1 678  
A ARG 679 2 50.37 1 679  
A GLU 680 2 47.60 1 680  
A GLY 681 2 52.98 1 681  
A LEU 682 2 47.71 1 682  
A THR 683 2 48.28 1 683  
A ASP 684 2 44.20 1 684  
A VAL 685 2 44.67 1 685  
A ASP 686 2 42.48 1 686  
A LEU 687 2 44.13 1 687  
A SER 688 2 45.19 1 688  
A ALA 689 2 40.67 1 689  
A VAL 690 2 38.34 1 690  
A PRO 691 2 35.12 1 691  
A THR 692 2 35.31 1 692  
A LEU 693 2 31.32 1 693  
A GLU 694 2 32.73 1 694  
A GLU 695 2 31.56 1 695  
A GLY 696 2 33.97 1 696  
A VAL 697 2 32.06 1 697  
A GLU 698 2 28.21 1 698  
A SER 699 2 31.19 1 699  
A ASP 700 2 29.31 1 700  
A HIS 701 2 26.72 1 701  
A ILE 702 2 30.13 1 702  
A PRO 703 2 32.97 1 703  
A ARG 704 2 38.75 1 704  
A GLU 705 2 43.68 1 705  
A MET 706 2 48.31 1 706  
A THR 707 2 57.72 1 707  
A ASP 708 2 58.66 1 708  
A GLU 709 2 56.38 1 709  
A GLU 710 2 51.70 1 710  
A LYS 711 2 51.97 1 711  
A GLU 712 2 53.31 1 712  
A ASP 713 2 49.80 1 713  
A ALA 714 2 47.97 1 714  
A ASP 715 2 46.62 1 715  
A LYS 716 2 46.76 1 716  
A LEU 717 2 41.57 1 717  
A TYR 718 2 36.06 1 718  
A GLY 719 2 40.79 1 719  
A CYS 720 2 37.85 1 720  
A GLY 721 2 42.21 1 721  
A LYS 722 2 42.18 1 722  
A THR 723 2 45.70 1 723  
A GLY 724 2 46.35 1 724  
A LEU 725 2 43.03 1 725  
A GLU 726 2 47.11 1 726  
A GLU 727 2 45.03 1 727  
A VAL 728 2 44.51 1 728  
A LYS 729 2 44.12 1 729  
A ASN 730 2 49.87 1 730  
A GLY 731 2 54.34 1 731  
A ILE 732 2 50.61 1 732  
A PRO 733 2 55.49 1 733  
A GLY 734 2 57.66 1 734  
A LEU 735 2 51.22 1 735  
A ASP 736 2 51.21 1 736  
A GLU 737 2 53.55 1 737  
A PHE 738 2 49.97 1 738  
A LEU 739 2 50.57 1 739  
A GLU 740 2 49.98 1 740  
A THR 741 2 56.51 1 741  
A GLY 742 2 54.46 1 742  
A GLU 743 2 51.14 1 743  
A TRP 744 2 53.46 1 744  
A GLN 745 2 56.54 1 745  
A LEU 746 2 62.94 1 746  
A THR 747 2 69.52 1 747  
A ASP 748 2 72.59 1 748  
A GLU 749 2 68.31 1 749  
A GLU 750 2 64.39 1 750  
A ARG 751 2 63.96 1 751  
A LYS 752 2 70.82 1 752  
A GLU 753 2 62.95 1 753  
A VAL 754 2 63.96 1 754  
A GLU 755 2 63.92 1 755  
A LYS 756 2 61.60 1 756  
A ALA 757 2 59.10 1 757  
A ARG 758 2 56.70 1 758  
A GLU 759 2 57.33 1 759  
A LEU 760 2 50.92 1 760  
A HIS 761 2 44.52 1 761  
A VAL 762 2 42.94 1 762  
A THR 763 2 42.53 1 763  
A PRO 764 2 41.47 1 764  
A SER 765 2 42.37 1 765  
A LYS 766 2 43.18 1 766  
A LYS 767 2 43.84 1 767  
A HIS 768 2 42.24 1 768  
A LEU 769 2 43.16 1 769  
A ALA 770 2 47.13 1 770  
A LEU 771 2 43.29 1 771  
A PHE 772 2 39.75 1 772  
A ALA 773 2 45.66 1 773  
A ARG 774 2 40.69 1 774  
A LEU 775 2 41.48 1 775  
A PHE 776 2 36.79 1 776  
A CYS 777 2 39.20 1 777  
A ASP 778 2 35.89 1 778  
A PRO 779 2 38.67 1 779  
A LYS 780 2 39.82 1 780  
A LYS 781 2 39.27 1 781  
A GLU 782 2 36.54 1 782  
A ALA 783 2 37.01 1 783  
A LYS 784 2 35.41 1 784  
A SER 785 2 35.49 1 785  
A GLU 786 2 29.04 1 786  
A LEU 787 2 29.87 1 787  
A ILE 788 2 30.04 1 788  
A ASP 789 2 28.25 1 789  
A VAL 790 2 29.28 1 790  
A GLY 791 2 31.90 1 791  
A GLU 792 2 25.34 1 792  
A ASP 793 2 24.14 1 793  
A GLU 794 2 22.65 1 794  
B MET 1   2 23.25 1 795  
B ALA 2   2 24.13 1 796  
B SER 3   2 25.44 1 797  
B ALA 4   2 27.08 1 798  
B VAL 5   2 24.85 1 799  
B CYS 6   2 20.60 1 800  
B CYS 7   2 22.94 1 801  
B ARG 8   2 26.63 1 802  
B ALA 9   2 31.93 1 803  
B PRO 10  2 30.08 1 804  
B ARG 11  2 26.42 1 805  
B VAL 12  2 28.47 1 806  
B PHE 13  2 25.31 1 807  
B ILE 14  2 31.34 1 808  
B PRO 15  2 34.10 1 809  
B ARG 16  2 30.68 1 810  
B LEU 17  2 31.34 1 811  
B ARG 18  2 30.03 1 812  
B SER 19  2 37.57 1 813  
B LEU 20  2 33.91 1 814  
B GLY 21  2 36.16 1 815  
B ARG 22  2 33.27 1 816  
B LEU 23  2 34.34 1 817  
B GLU 24  2 34.30 1 818  
B ARG 25  2 34.20 1 819  
B THR 26  2 38.81 1 820  
B ALA 27  2 38.27 1 821  
B THR 28  2 38.23 1 822  
B THR 29  2 40.71 1 823  
B ASP 30  2 40.88 1 824  
B ALA 31  2 43.28 1 825  
B ALA 32  2 42.35 1 826  
B ALA 33  2 48.27 1 827  
B GLY 34  2 60.35 1 828  
B SER 35  2 69.57 1 829  
B LYS 36  2 78.45 1 830  
B LEU 37  2 85.95 1 831  
B ARG 38  2 76.70 1 832  
B CYS 39  2 89.24 1 833  
B ASN 40  2 87.35 1 834  
B PHE 41  2 86.14 1 835  
B PHE 42  2 86.72 1 836  
B LEU 43  2 83.76 1 837  
B SER 44  2 81.76 1 838  
B ALA 45  2 79.24 1 839  
B GLU 46  2 72.25 1 840  
B SER 47  2 79.30 1 841  
B PRO 48  2 80.39 1 842  
B GLN 49  2 77.22 1 843  
B TYR 50  2 79.24 1 844  
B TYR 51  2 80.60 1 845  
B ASP 52  2 74.76 1 846  
B ASP 53  2 77.58 1 847  
B PRO 54  2 84.95 1 848  
B VAL 55  2 86.89 1 849  
B GLU 56  2 81.90 1 850  
B MET 57  2 88.26 1 851  
B VAL 58  2 90.31 1 852  
B VAL 59  2 91.91 1 853  
B LEU 60  2 90.89 1 854  
B PRO 61  2 93.07 1 855  
B GLY 62  2 92.12 1 856  
B VAL 63  2 85.48 1 857  
B GLU 64  2 77.05 1 858  
B GLY 65  2 90.19 1 859  
B TYR 66  2 84.75 1 860  
B LEU 67  2 86.96 1 861  
B GLY 68  2 92.45 1 862  
B VAL 69  2 88.98 1 863  
B LEU 70  2 86.21 1 864  
B ARG 71  2 79.71 1 865  
B ASN 72  2 81.71 1 866  
B HIS 73  2 84.24 1 867  
B VAL 74  2 82.60 1 868  
B PRO 75  2 84.03 1 869  
B MET 76  2 82.30 1 870  
B MET 77  2 80.24 1 871  
B ALA 78  2 90.25 1 872  
B GLU 79  2 85.87 1 873  
B LEU 80  2 90.19 1 874  
B ARG 81  2 84.62 1 875  
B PRO 82  2 92.55 1 876  
B GLY 83  2 93.59 1 877  
B VAL 84  2 91.03 1 878  
B VAL 85  2 91.39 1 879  
B SER 86  2 91.07 1 880  
B VAL 87  2 90.60 1 881  
B HIS 88  2 87.20 1 882  
B GLU 89  2 84.03 1 883  
B VAL 90  2 81.12 1 884  
B GLY 91  2 83.98 1 885  
B GLY 92  2 86.13 1 886  
B THR 93  2 84.93 1 887  
B VAL 94  2 89.02 1 888  
B THR 95  2 87.75 1 889  
B LYS 96  2 90.26 1 890  
B TRP 97  2 90.60 1 891  
B PHE 98  2 89.83 1 892  
B VAL 99  2 90.55 1 893  
B SER 100 2 88.33 1 894  
B GLY 101 2 90.56 1 895  
B GLY 102 2 91.13 1 896  
B PHE 103 2 86.52 1 897  
B ALA 104 2 92.07 1 898  
B PHE 105 2 86.24 1 899  
B ILE 106 2 86.84 1 900  
B ASP 107 2 76.88 1 901  
B ARG 108 2 70.69 1 902  
B HIS 109 2 78.81 1 903  
B ILE 110 2 84.49 1 904  
B LEU 111 2 88.82 1 905  
B ASP 112 2 87.94 1 906  
B VAL 113 2 90.22 1 907  
B MET 114 2 87.72 1 908  
B CYS 115 2 89.38 1 909  
B ILE 116 2 81.85 1 910  
B ASP 117 2 81.08 1 911  
B GLY 118 2 88.93 1 912  
B ALA 119 2 90.91 1 913  
B LYS 120 2 86.04 1 914  
B LEU 121 2 89.03 1 915  
B GLU 122 2 81.95 1 916  
B HIS 123 2 86.20 1 917  
B LEU 124 2 88.61 1 918  
B GLU 125 2 83.96 1 919  
B PRO 126 2 90.39 1 920  
B GLY 127 2 90.26 1 921  
B ILE 128 2 88.67 1 922  
B ALA 129 2 91.62 1 923  
B LYS 130 2 84.75 1 924  
B SER 131 2 89.14 1 925  
B GLY 132 2 91.94 1 926  
B LEU 133 2 89.26 1 927  
B GLU 134 2 83.96 1 928  
B PHE 135 2 87.99 1 929  
B TYR 136 2 89.27 1 930  
B THR 137 2 87.70 1 931  
B ASN 138 2 87.74 1 932  
B LEU 139 2 86.32 1 933  
B LEU 140 2 86.49 1 934  
B SER 141 2 87.68 1 935  
B GLU 142 2 78.02 1 936  
B THR 143 2 77.83 1 937  
B ILE 144 2 78.89 1 938  
B THR 145 2 79.72 1 939  
B ASP 146 2 80.02 1 940  
B PRO 147 2 86.74 1 941  
B LYS 148 2 81.39 1 942  
B GLU 149 2 83.88 1 943  
B LYS 150 2 85.10 1 944  
B ALA 151 2 91.02 1 945  
B GLU 152 2 86.15 1 946  
B ALA 153 2 92.60 1 947  
B GLN 154 2 88.15 1 948  
B ILE 155 2 91.22 1 949  
B GLY 156 2 93.08 1 950  
B ARG 157 2 86.04 1 951  
B ASP 158 2 89.26 1 952  
B VAL 159 2 90.90 1 953  
B HIS 160 2 89.10 1 954  
B ARG 161 2 83.11 1 955  
B ALA 162 2 93.23 1 956  
B MET 163 2 89.07 1 957  
B CYS 164 2 92.22 1 958  
B HIS 165 2 85.07 1 959  
B ALA 166 2 91.74 1 960  
B LEU 167 2 87.84 1 961  
B GLY 168 2 87.59 1 962  
B VAL 169 2 80.30 1 963  
B PRO 170 2 76.19 1 964  
B HIS 171 2 63.11 1 965  
B THR 172 2 51.32 1 966  
C MET 1   2 63.78 1 967  
C GLU 2   2 71.90 1 968  
C HIS 3   2 80.85 1 969  
C TRP 4   2 85.80 1 970  
C ARG 5   2 76.14 1 971  
C ARG 6   2 74.79 1 972  
C ALA 7   2 84.53 1 973  
C GLY 8   2 81.22 1 974  
C LEU 9   2 81.50 1 975  
C SER 10  2 81.89 1 976  
C TRP 11  2 85.33 1 977  
C LEU 12  2 80.50 1 978  
C HIS 13  2 81.95 1 979  
C TYR 14  2 86.20 1 980  
C GLN 15  2 85.38 1 981  
C ASP 16  2 79.99 1 982  
C LEU 17  2 86.49 1 983  
C ALA 18  2 90.98 1 984  
C SER 19  2 85.38 1 985  
C ALA 20  2 87.59 1 986  
C LEU 21  2 88.86 1 987  
C ILE 22  2 88.13 1 988  
C ARG 23  2 79.65 1 989  
C ASN 24  2 84.43 1 990  
C ALA 25  2 90.27 1 991  
C LEU 26  2 86.48 1 992  
C LYS 27  2 85.31 1 993  
C PRO 28  2 84.95 1 994  
C ALA 29  2 84.86 1 995  
C HIS 30  2 81.02 1 996  
C ARG 31  2 78.59 1 997  
C ALA 32  2 78.03 1 998  
C GLU 33  2 67.24 1 999  
C ALA 34  2 73.47 1 1000 
C ASP 35  2 67.33 1 1001 
C LYS 36  2 62.14 1 1002 
C MET 37  2 60.20 1 1003 
C LYS 38  2 54.03 1 1004 
C THR 39  2 54.33 1 1005 
C LEU 40  2 56.35 1 1006 
C ARG 41  2 55.57 1 1007 
C TYR 42  2 65.95 1 1008 
C LYS 43  2 68.05 1 1009 
C ARG 44  2 66.22 1 1010 
C THR 45  2 73.22 1 1011 
C ARG 46  2 64.62 1 1012 
C TRP 47  2 64.80 1 1013 
C HIS 48  2 59.82 1 1014 
C THR 49  2 59.36 1 1015 
C ASN 50  2 57.75 1 1016 
C GLU 51  2 60.23 1 1017 
C GLU 52  2 65.12 1 1018 
C GLY 53  2 72.12 1 1019 
C VAL 54  2 69.34 1 1020 
C THR 55  2 69.54 1 1021 
C GLU 56  2 66.84 1 1022 
C CYS 57  2 69.20 1 1023 
C LEU 58  2 63.56 1 1024 
C GLU 59  2 55.59 1 1025 
C ASP 60  2 53.11 1 1026 
C GLY 61  2 57.85 1 1027 
C VAL 62  2 57.97 1 1028 
C LEU 63  2 57.23 1 1029 
C HIS 64  2 51.89 1 1030 
C GLU 65  2 49.68 1 1031 
C GLY 66  2 59.68 1 1032 
C LEU 67  2 57.70 1 1033 
C THR 68  2 66.33 1 1034 
C PHE 69  2 75.77 1 1035 
C TYR 70  2 76.45 1 1036 
C VAL 71  2 82.05 1 1037 
C PRO 72  2 82.65 1 1038 
C LEU 73  2 80.79 1 1039 
C PRO 74  2 85.12 1 1040 
C PRO 75  2 83.71 1 1041 
C VAL 76  2 77.91 1 1042 
C ASP 77  2 74.70 1 1043 
C GLU 78  2 71.63 1 1044 
C LYS 79  2 71.91 1 1045 
C TYR 80  2 74.11 1 1046 
C LEU 81  2 62.30 1 1047 
D MET 1   2 51.23 1 1048 
D ALA 2   2 56.34 1 1049 
D ASP 3   2 62.82 1 1050 
D ILE 4   2 74.62 1 1051 
D ASN 5   2 78.53 1 1052 
D LYS 6   2 74.93 1 1053 
D PHE 7   2 79.33 1 1054 
D LYS 8   2 79.62 1 1055 
D ALA 9   2 86.17 1 1056 
D LYS 10  2 80.34 1 1057 
D ILE 11  2 85.31 1 1058 
D LYS 12  2 79.43 1 1059 
D THR 13  2 82.40 1 1060 
D ASN 14  2 82.23 1 1061 
D GLU 15  2 80.92 1 1062 
D SER 16  2 84.62 1 1063 
D ALA 17  2 85.65 1 1064 
D LYS 18  2 83.18 1 1065 
D LYS 19  2 79.90 1 1066 
D ILE 20  2 82.10 1 1067 
D THR 21  2 82.30 1 1068 
D LYS 22  2 81.95 1 1069 
D ALA 23  2 87.41 1 1070 
D MET 24  2 79.17 1 1071 
D LYS 25  2 83.98 1 1072 
D MET 26  2 80.32 1 1073 
D ILE 27  2 83.00 1 1074 
D SER 28  2 84.61 1 1075 
D THR 29  2 84.29 1 1076 
D SER 30  2 86.49 1 1077 
D LYS 31  2 81.36 1 1078 
D LEU 32  2 85.50 1 1079 
D ARG 33  2 73.44 1 1080 
D ASN 34  2 80.99 1 1081 
D LEU 35  2 82.17 1 1082 
D GLN 36  2 82.29 1 1083 
D ARG 37  2 72.21 1 1084 
D GLU 38  2 72.92 1 1085 
D LYS 39  2 76.09 1 1086 
D MET 40  2 76.29 1 1087 
D ASN 41  2 79.12 1 1088 
D LEU 42  2 82.58 1 1089 
D ASP 43  2 79.88 1 1090 
D LEU 44  2 81.86 1 1091 
D PHE 45  2 85.42 1 1092 
D PHE 46  2 85.45 1 1093 
D PRO 47  2 87.11 1 1094 
D ARG 48  2 81.00 1 1095 
D PHE 49  2 85.99 1 1096 
D PHE 50  2 83.71 1 1097 
D SER 51  2 82.94 1 1098 
D VAL 52  2 81.75 1 1099 
D PHE 53  2 78.36 1 1100 
D LYS 54  2 69.96 1 1101 
D SER 55  2 72.36 1 1102 
D PHE 56  2 68.41 1 1103 
D TYR 57  2 55.42 1 1104 
D SER 58  2 57.35 1 1105 
D LEU 59  2 50.43 1 1106 
D GLU 60  2 48.49 1 1107 
D LYS 61  2 42.78 1 1108 
D SER 62  2 46.81 1 1109 
D PHE 63  2 42.53 1 1110 
D LEU 64  2 38.34 1 1111 
D ASN 65  2 39.63 1 1112 
D LEU 66  2 47.95 1 1113 
D THR 67  2 51.69 1 1114 
D PRO 68  2 59.65 1 1115 
D LEU 69  2 60.71 1 1116 
D ASN 70  2 66.08 1 1117 
D TYR 71  2 71.94 1 1118 
D ASN 72  2 74.95 1 1119 
D ILE 73  2 79.87 1 1120 
D VAL 74  2 83.33 1 1121 
D LEU 75  2 82.41 1 1122 
D ILE 76  2 84.32 1 1123 
D THR 77  2 80.41 1 1124 
D THR 78  2 78.63 1 1125 
D ASP 79  2 73.09 1 1126 
D ARG 80  2 65.86 1 1127 
D GLY 81  2 74.94 1 1128 
D LEU 82  2 73.27 1 1129 
D CYS 83  2 77.02 1 1130 
D GLY 84  2 76.33 1 1131 
D SER 85  2 75.89 1 1132 
D ILE 86  2 79.70 1 1133 
D ASN 87  2 80.04 1 1134 
D ASN 88  2 76.65 1 1135 
D LEU 89  2 78.97 1 1136 
D ASN 90  2 79.82 1 1137 
D MET 91  2 76.32 1 1138 
D LYS 92  2 72.10 1 1139 
D LYS 93  2 73.21 1 1140 
D TYR 94  2 79.36 1 1141 
D GLY 95  2 77.71 1 1142 
D PHE 96  2 65.11 1 1143 
D MET 97  2 71.96 1 1144 
D ILE 98  2 73.31 1 1145 
D HIS 99  2 66.31 1 1146 
D ARG 100 2 59.20 1 1147 
D LEU 101 2 72.20 1 1148 
D ILE 102 2 69.65 1 1149 
D THR 103 2 67.05 1 1150 
D PHE 104 2 62.96 1 1151 
D ALA 105 2 66.81 1 1152 
D ASN 106 2 63.55 1 1153 
D TYR 107 2 58.31 1 1154 
D ASN 108 2 59.38 1 1155 
D ASN 109 2 57.70 1 1156 
D ASN 110 2 56.02 1 1157 
D LYS 111 2 58.35 1 1158 
D HIS 112 2 64.40 1 1159 
D SER 113 2 69.36 1 1160 
D VAL 114 2 72.69 1 1161 
D SER 115 2 75.43 1 1162 
D THR 116 2 75.82 1 1163 
D THR 117 2 77.84 1 1164 
D CYS 118 2 80.28 1 1165 
D PHE 119 2 78.56 1 1166 
D GLY 120 2 78.72 1 1167 
D ASN 121 2 71.04 1 1168 
D LYS 122 2 73.81 1 1169 
D GLY 123 2 75.46 1 1170 
D LEU 124 2 66.57 1 1171 
D LEU 125 2 65.90 1 1172 
D PHE 126 2 62.50 1 1173 
D ILE 127 2 65.69 1 1174 
D SER 128 2 61.48 1 1175 
D LYS 129 2 57.16 1 1176 
D TYR 130 2 53.71 1 1177 
D LYS 131 2 47.10 1 1178 
D TYR 132 2 36.13 1 1179 
D PHE 133 2 38.61 1 1180 
D THR 134 2 48.04 1 1181 
D LYS 135 2 50.32 1 1182 
D MET 136 2 58.66 1 1183 
D ASP 137 2 56.01 1 1184 
D ASP 138 2 59.78 1 1185 
D THR 139 2 65.70 1 1186 
D PHE 140 2 63.56 1 1187 
D VAL 141 2 65.30 1 1188 
D PHE 142 2 65.96 1 1189 
D SER 143 2 59.19 1 1190 
D GLU 144 2 56.74 1 1191 
D LEU 145 2 56.01 1 1192 
D ASN 146 2 51.26 1 1193 
D LYS 147 2 45.74 1 1194 
D LYS 148 2 47.56 1 1195 
D ASN 149 2 43.83 1 1196 
D THR 150 2 52.17 1 1197 
D PHE 151 2 52.92 1 1198 
D PHE 152 2 45.74 1 1199 
D ASN 153 2 47.48 1 1200 
D TRP 154 2 48.92 1 1201 
D MET 155 2 52.49 1 1202 
D ASN 156 2 46.25 1 1203 
D ASN 157 2 49.07 1 1204 
D VAL 158 2 52.09 1 1205 
D ILE 159 2 50.89 1 1206 
D LYS 160 2 51.83 1 1207 
D GLN 161 2 50.44 1 1208 
D ILE 162 2 52.44 1 1209 
D PHE 163 2 46.44 1 1210 
D ASP 164 2 46.66 1 1211 
D CYS 165 2 43.37 1 1212 
D LEU 166 2 43.86 1 1213 
D PRO 167 2 41.03 1 1214 
D LYS 168 2 39.30 1 1215 
D GLU 169 2 35.28 1 1216 
D ASN 170 2 35.39 1 1217 
D LEU 171 2 35.98 1 1218 
D LEU 172 2 35.83 1 1219 
D GLU 173 2 36.17 1 1220 
D SER 174 2 38.41 1 1221 
D GLN 175 2 37.42 1 1222 
D LYS 176 2 38.71 1 1223 
D TYR 177 2 35.04 1 1224 
D GLY 178 2 49.70 1 1225 
D CYS 179 2 56.12 1 1226 
D ASP 180 2 61.71 1 1227 
D LEU 181 2 72.50 1 1228 
D THR 182 2 76.58 1 1229 
D ILE 183 2 80.62 1 1230 
D PHE 184 2 82.95 1 1231 
D PHE 185 2 81.98 1 1232 
D PHE 186 2 84.88 1 1233 
D HIS 187 2 81.85 1 1234 
D ARG 188 2 77.13 1 1235 
D PHE 189 2 82.39 1 1236 
D TYR 190 2 77.27 1 1237 
D SER 191 2 78.83 1 1238 
D THR 192 2 76.65 1 1239 
D MET 193 2 73.36 1 1240 
D VAL 194 2 74.95 1 1241 
D ASN 195 2 77.70 1 1242 
D LYS 196 2 74.15 1 1243 
D LEU 197 2 81.00 1 1244 
D ARG 198 2 72.59 1 1245 
D ILE 199 2 78.74 1 1246 
D GLN 200 2 75.32 1 1247 
D PHE 201 2 70.22 1 1248 
D PHE 202 2 74.15 1 1249 
D PHE 203 2 62.00 1 1250 
D SER 204 2 60.19 1 1251 
D LYS 205 2 47.34 1 1252 
D PRO 206 2 41.59 1 1253 
D LEU 207 2 33.57 1 1254 
D PHE 208 2 30.19 1 1255 
D LYS 209 2 34.62 1 1256 
D THR 210 2 36.89 1 1257 
D SER 211 2 39.72 1 1258 
D ASN 212 2 39.18 1 1259 
D VAL 213 2 39.44 1 1260 
D ALA 214 2 42.60 1 1261 
D LYS 215 2 41.12 1 1262 
D LYS 216 2 41.04 1 1263 
D ASN 217 2 43.31 1 1264 
D ASP 218 2 44.03 1 1265 
D LYS 219 2 40.65 1 1266 
D ASN 220 2 42.52 1 1267 
D VAL 221 2 45.95 1 1268 
D THR 222 2 51.17 1 1269 
D THR 223 2 53.19 1 1270 
D ASN 224 2 64.77 1 1271 
D PRO 225 2 71.09 1 1272 
D ASN 226 2 78.75 1 1273 
D VAL 227 2 79.38 1 1274 
D TRP 228 2 68.18 1 1275 
D GLU 229 2 76.38 1 1276 
D TYR 230 2 85.10 1 1277 
D PHE 231 2 81.86 1 1278 
D TYR 232 2 77.12 1 1279 
D ILE 233 2 78.36 1 1280 
D THR 234 2 83.71 1 1281 
D HIS 235 2 80.61 1 1282 
D LEU 236 2 81.79 1 1283 
D PHE 237 2 80.61 1 1284 
D TYR 238 2 85.77 1 1285 
D SER 239 2 86.64 1 1286 
D ILE 240 2 84.03 1 1287 
D ILE 241 2 84.14 1 1288 
D ASN 242 2 85.36 1 1289 
D ASN 243 2 84.47 1 1290 
D SER 244 2 85.56 1 1291 
D LYS 245 2 86.25 1 1292 
D SER 246 2 87.33 1 1293 
D GLU 247 2 83.20 1 1294 
D LEU 248 2 86.69 1 1295 
D ALA 249 2 89.33 1 1296 
D SER 250 2 85.75 1 1297 
D ARG 251 2 82.81 1 1298 
D ILE 252 2 87.62 1 1299 
D ASN 253 2 83.82 1 1300 
D VAL 254 2 83.61 1 1301 
D MET 255 2 83.05 1 1302 
D GLN 256 2 83.53 1 1303 
D ASN 257 2 81.86 1 1304 
D SER 258 2 84.33 1 1305 
D ILE 259 2 85.61 1 1306 
D ASN 260 2 85.94 1 1307 
D SER 261 2 84.53 1 1308 
D ALA 262 2 87.49 1 1309 
D GLU 263 2 82.12 1 1310 
D LYS 264 2 80.75 1 1311 
D LEU 265 2 81.81 1 1312 
D ILE 266 2 86.31 1 1313 
D SER 267 2 86.74 1 1314 
D LYS 268 2 80.19 1 1315 
D LEU 269 2 85.08 1 1316 
D VAL 270 2 86.18 1 1317 
D ILE 271 2 84.74 1 1318 
D GLN 272 2 81.54 1 1319 
D GLU 273 2 81.56 1 1320 
D ASN 274 2 83.67 1 1321 
D LYS 275 2 79.06 1 1322 
D THR 276 2 81.92 1 1323 
D ARG 277 2 74.20 1 1324 
D GLN 278 2 77.71 1 1325 
D SER 279 2 82.05 1 1326 
D LEU 280 2 77.60 1 1327 
D ILE 281 2 80.23 1 1328 
D THR 282 2 78.77 1 1329 
D ARG 283 2 70.99 1 1330 
D GLU 284 2 72.20 1 1331 
D LEU 285 2 73.59 1 1332 
D SER 286 2 77.57 1 1333 
D GLU 287 2 71.95 1 1334 
D LEU 288 2 70.59 1 1335 
D VAL 289 2 70.98 1 1336 
D ALA 290 2 74.36 1 1337 
D GLY 291 2 70.16 1 1338 
D LEU 292 2 65.15 1 1339 
D ASN 293 2 67.26 1 1340 
D ALA 294 2 67.63 1 1341 
D THR 295 2 62.54 1 1342 
D PHE 296 2 50.15 1 1343 
D ILE 297 2 49.36 1 1344 
D GLU 298 2 37.40 1 1345 
E MET 1   2 37.88 1 1346 
E LEU 2   2 42.68 1 1347 
E SER 3   2 46.83 1 1348 
E PRO 4   2 50.08 1 1349 
E LEU 5   2 45.22 1 1350 
E GLU 6   2 47.50 1 1351 
E GLN 7   2 49.27 1 1352 
E PHE 8   2 47.96 1 1353 
E SER 9   2 51.80 1 1354 
E LEU 10  2 48.76 1 1355 
E ASP 11  2 49.10 1 1356 
E PHE 12  2 48.41 1 1357 
E GLY 13  2 55.26 1 1358 
E ILE 14  2 53.74 1 1359 
E VAL 15  2 56.42 1 1360 
E PHE 16  2 53.24 1 1361 
E THR 17  2 58.52 1 1362 
E SER 18  2 60.41 1 1363 
E LEU 19  2 60.30 1 1364 
E ILE 20  2 60.75 1 1365 
E VAL 21  2 64.16 1 1366 
E SER 22  2 62.96 1 1367 
E ILE 23  2 63.94 1 1368 
E ASP 24  2 64.53 1 1369 
E VAL 25  2 63.13 1 1370 
E ALA 26  2 64.45 1 1371 
E LEU 27  2 61.14 1 1372 
E PRO 28  2 64.87 1 1373 
E SER 29  2 61.55 1 1374 
E PHE 30  2 54.15 1 1375 
E ILE 31  2 58.95 1 1376 
E ASN 32  2 58.38 1 1377 
E ALA 33  2 58.69 1 1378 
E SER 34  2 59.36 1 1379 
E LEU 35  2 54.76 1 1380 
E ASN 36  2 54.52 1 1381 
E ASN 37  2 55.33 1 1382 
E SER 38  2 55.82 1 1383 
E GLY 39  2 58.93 1 1384 
E TYR 40  2 48.69 1 1385 
E LYS 41  2 56.13 1 1386 
E SER 42  2 63.18 1 1387 
E ARG 43  2 59.97 1 1388 
E LYS 44  2 62.60 1 1389 
E GLY 45  2 71.44 1 1390 
E SER 46  2 70.08 1 1391 
E SER 47  2 71.58 1 1392 
E SER 48  2 71.80 1 1393 
E SER 49  2 72.10 1 1394 
E LEU 50  2 75.22 1 1395 
E GLY 51  2 79.02 1 1396 
E THR 52  2 74.87 1 1397 
E SER 53  2 79.21 1 1398 
E PHE 54  2 79.66 1 1399 
E ILE 55  2 81.95 1 1400 
E LYS 56  2 74.89 1 1401 
E GLY 57  2 85.89 1 1402 
E LEU 58  2 82.70 1 1403 
E LEU 59  2 81.02 1 1404 
E SER 60  2 80.33 1 1405 
E GLU 61  2 74.55 1 1406 
E ILE 62  2 80.85 1 1407 
E VAL 63  2 76.44 1 1408 
E GLY 64  2 76.34 1 1409 
E VAL 65  2 68.91 1 1410 
E LYS 66  2 60.90 1 1411 
E GLY 67  2 72.32 1 1412 
E TYR 68  2 76.04 1 1413 
E GLY 69  2 79.26 1 1414 
E LEU 70  2 71.66 1 1415 
E VAL 71  2 77.82 1 1416 
E VAL 72  2 82.43 1 1417 
E ASN 73  2 78.69 1 1418 
E CYS 74  2 78.73 1 1419 
E ILE 75  2 83.08 1 1420 
E PHE 76  2 83.19 1 1421 
E THR 77  2 80.25 1 1422 
E THR 78  2 80.01 1 1423 
E ILE 79  2 85.65 1 1424 
E VAL 80  2 83.73 1 1425 
E ILE 81  2 78.99 1 1426 
E THR 82  2 80.53 1 1427 
E ASN 83  2 84.34 1 1428 
E PHE 84  2 79.36 1 1429 
E ILE 85  2 74.64 1 1430 
E GLY 86  2 76.42 1 1431 
E PHE 87  2 73.26 1 1432 
E VAL 88  2 67.52 1 1433 
E ILE 89  2 62.45 1 1434 
E GLY 90  2 61.35 1 1435 
E SER 91  2 63.49 1 1436 
E GLY 92  2 70.92 1 1437 
E THR 93  2 74.01 1 1438 
E GLY 94  2 77.11 1 1439 
E THR 95  2 79.39 1 1440 
E SER 96  2 79.10 1 1441 
E ASN 97  2 76.22 1 1442 
E ILE 98  2 79.43 1 1443 
E SER 99  2 78.14 1 1444 
E LEU 100 2 78.62 1 1445 
E THR 101 2 84.61 1 1446 
E SER 102 2 85.84 1 1447 
E PHE 103 2 75.03 1 1448 
E PHE 104 2 81.53 1 1449 
E SER 105 2 87.26 1 1450 
E PHE 106 2 81.44 1 1451 
E SER 107 2 84.34 1 1452 
E ILE 108 2 85.90 1 1453 
E ILE 109 2 86.61 1 1454 
E PHE 110 2 80.90 1 1455 
E GLY 111 2 86.77 1 1456 
E VAL 112 2 84.76 1 1457 
E THR 113 2 83.91 1 1458 
E PHE 114 2 78.67 1 1459 
E ILE 115 2 81.30 1 1460 
E GLY 116 2 84.68 1 1461 
E LEU 117 2 82.44 1 1462 
E LEU 118 2 79.28 1 1463 
E LYS 119 2 73.52 1 1464 
E ASN 120 2 74.78 1 1465 
E GLY 121 2 79.09 1 1466 
E LEU 122 2 73.84 1 1467 
E ALA 123 2 77.77 1 1468 
E PHE 124 2 74.57 1 1469 
E PHE 125 2 75.27 1 1470 
E LYS 126 2 71.30 1 1471 
E LEU 127 2 73.83 1 1472 
E PHE 128 2 74.78 1 1473 
E MET 129 2 69.72 1 1474 
E PRO 130 2 70.05 1 1475 
E SER 131 2 66.80 1 1476 
E GLY 132 2 68.78 1 1477 
E ALA 133 2 68.27 1 1478 
E PRO 134 2 75.96 1 1479 
E LYS 135 2 69.68 1 1480 
E ALA 136 2 80.03 1 1481 
E LEU 137 2 77.18 1 1482 
E ILE 138 2 78.01 1 1483 
E PRO 139 2 83.69 1 1484 
E PHE 140 2 76.18 1 1485 
E LEU 141 2 79.29 1 1486 
E ILE 142 2 81.95 1 1487 
E VAL 143 2 85.60 1 1488 
E ILE 144 2 81.25 1 1489 
E GLU 145 2 77.95 1 1490 
E VAL 146 2 84.69 1 1491 
E VAL 147 2 85.75 1 1492 
E SER 148 2 84.58 1 1493 
E TYR 149 2 81.88 1 1494 
E LEU 150 2 84.33 1 1495 
E PHE 151 2 80.58 1 1496 
E ARG 152 2 82.69 1 1497 
E ILE 153 2 84.51 1 1498 
E LEU 154 2 83.31 1 1499 
E SER 155 2 85.40 1 1500 
E LEU 156 2 86.28 1 1501 
E SER 157 2 86.98 1 1502 
E ILE 158 2 84.07 1 1503 
E ARG 159 2 81.80 1 1504 
E LEU 160 2 85.69 1 1505 
E PHE 161 2 83.76 1 1506 
E ALA 162 2 85.87 1 1507 
E ASN 163 2 84.03 1 1508 
E ILE 164 2 85.25 1 1509 
E THR 165 2 82.32 1 1510 
E ALA 166 2 83.45 1 1511 
E GLY 167 2 84.42 1 1512 
E HIS 168 2 78.68 1 1513 
E VAL 169 2 81.01 1 1514 
E LEU 170 2 79.66 1 1515 
E ILE 171 2 81.80 1 1516 
E HIS 172 2 75.02 1 1517 
E ILE 173 2 78.33 1 1518 
E LEU 174 2 80.53 1 1519 
E THR 175 2 78.34 1 1520 
E GLY 176 2 82.11 1 1521 
E PHE 177 2 75.26 1 1522 
E ILE 178 2 78.94 1 1523 
E TRP 179 2 71.43 1 1524 
E THR 180 2 76.27 1 1525 
E PHE 181 2 74.08 1 1526 
E TYR 182 2 66.60 1 1527 
E GLN 183 2 69.35 1 1528 
E PHE 184 2 61.23 1 1529 
E GLU 185 2 60.07 1 1530 
E SER 186 2 63.63 1 1531 
E ALA 187 2 64.54 1 1532 
E SER 188 2 70.78 1 1533 
E LEU 189 2 70.19 1 1534 
E GLN 190 2 71.79 1 1535 
E SER 191 2 77.61 1 1536 
E GLY 192 2 81.41 1 1537 
E ILE 193 2 80.60 1 1538 
E ALA 194 2 83.60 1 1539 
E ILE 195 2 80.14 1 1540 
E THR 196 2 81.87 1 1541 
E LEU 197 2 81.59 1 1542 
E LEU 198 2 82.11 1 1543 
E SER 199 2 82.93 1 1544 
E ALA 200 2 87.53 1 1545 
E LEU 201 2 82.20 1 1546 
E VAL 202 2 83.06 1 1547 
E VAL 203 2 82.35 1 1548 
E ILE 204 2 85.03 1 1549 
E LEU 205 2 82.64 1 1550 
E GLY 206 2 86.19 1 1551 
E PHE 207 2 79.97 1 1552 
E MET 208 2 80.73 1 1553 
E GLU 209 2 82.46 1 1554 
E PHE 210 2 80.60 1 1555 
E ALA 211 2 89.36 1 1556 
E ILE 212 2 85.05 1 1557 
E GLY 213 2 89.75 1 1558 
E PHE 214 2 81.25 1 1559 
E LEU 215 2 85.25 1 1560 
E GLN 216 2 86.79 1 1561 
E ALA 217 2 91.05 1 1562 
E TYR 218 2 85.12 1 1563 
E VAL 219 2 87.93 1 1564 
E PHE 220 2 86.70 1 1565 
E ILE 221 2 85.44 1 1566 
E ILE 222 2 86.20 1 1567 
E LEU 223 2 87.47 1 1568 
E THR 224 2 86.09 1 1569 
E CYS 225 2 88.54 1 1570 
E ILE 226 2 85.31 1 1571 
E TYR 227 2 85.64 1 1572 
E LEU 228 2 83.03 1 1573 
E ASN 229 2 82.89 1 1574 
E GLU 230 2 77.90 1 1575 
E ALA 231 2 83.23 1 1576 
E ILE 232 2 77.21 1 1577 
E HIS 233 2 72.46 1 1578 
E LEU 234 2 64.11 1 1579 
E HIS 235 2 50.93 1 1580 
F MET 1   2 60.63 1 1581 
F LEU 2   2 68.53 1 1582 
F LEU 3   2 73.00 1 1583 
F GLN 4   2 73.58 1 1584 
F SER 5   2 82.48 1 1585 
F SER 6   2 83.78 1 1586 
F LYS 7   2 80.76 1 1587 
F MET 8   2 80.53 1 1588 
F ILE 9   2 84.64 1 1589 
F GLY 10  2 86.99 1 1590 
F ALA 11  2 85.24 1 1591 
F GLY 12  2 86.81 1 1592 
F ILE 13  2 85.38 1 1593 
F SER 14  2 83.40 1 1594 
F THR 15  2 81.07 1 1595 
F ILE 16  2 84.54 1 1596 
F ALA 17  2 86.13 1 1597 
F LEU 18  2 81.99 1 1598 
F LEU 19  2 84.43 1 1599 
F GLY 20  2 89.34 1 1600 
F VAL 21  2 86.28 1 1601 
F GLY 22  2 88.86 1 1602 
F ILE 23  2 87.42 1 1603 
F GLY 24  2 90.39 1 1604 
F ILE 25  2 85.75 1 1605 
F GLY 26  2 90.60 1 1606 
F ASN 27  2 86.67 1 1607 
F ILE 28  2 86.49 1 1608 
F PHE 29  2 82.08 1 1609 
F SER 30  2 86.96 1 1610 
F SER 31  2 86.78 1 1611 
F LEU 32  2 85.52 1 1612 
F ILE 33  2 83.53 1 1613 
F SER 34  2 85.62 1 1614 
F SER 35  2 83.02 1 1615 
F THR 36  2 81.29 1 1616 
F SER 37  2 82.23 1 1617 
F ARG 38  2 73.32 1 1618 
F ASN 39  2 77.73 1 1619 
F PRO 40  2 80.10 1 1620 
F GLU 41  2 70.28 1 1621 
F SER 42  2 77.26 1 1622 
F SER 43  2 78.62 1 1623 
F GLY 44  2 80.39 1 1624 
F GLN 45  2 75.17 1 1625 
F VAL 46  2 81.34 1 1626 
F PHE 47  2 78.14 1 1627 
F GLY 48  2 82.63 1 1628 
F TYR 49  2 78.14 1 1629 
F ALA 50  2 87.71 1 1630 
F ILE 51  2 78.26 1 1631 
F LEU 52  2 75.94 1 1632 
F GLY 53  2 86.15 1 1633 
F PHE 54  2 79.07 1 1634 
F ALA 55  2 81.64 1 1635 
F LEU 56  2 78.14 1 1636 
F THR 57  2 83.63 1 1637 
F GLU 58  2 76.28 1 1638 
F ALA 59  2 80.55 1 1639 
F VAL 60  2 82.37 1 1640 
F GLY 61  2 84.67 1 1641 
F LEU 62  2 73.88 1 1642 
F PHE 63  2 73.59 1 1643 
F ALA 64  2 84.39 1 1644 
F LEU 65  2 74.83 1 1645 
F MET 66  2 70.71 1 1646 
F ILE 67  2 80.05 1 1647 
F ALA 68  2 82.91 1 1648 
F PHE 69  2 70.63 1 1649 
F LEU 70  2 74.98 1 1650 
F ILE 71  2 81.06 1 1651 
F LEU 72  2 76.03 1 1652 
F PHE 73  2 67.12 1 1653 
F THR 74  2 62.27 1 1654 
G MET 1   2 38.15 1 1655 
G PRO 2   2 49.62 1 1656 
G GLN 3   2 49.08 1 1657 
G LEU 4   2 49.16 1 1658 
G ASP 5   2 52.23 1 1659 
G GLY 6   2 56.74 1 1660 
G LEU 7   2 52.26 1 1661 
G ILE 8   2 53.48 1 1662 
G PHE 9   2 50.45 1 1663 
G LEU 10  2 54.59 1 1664 
G THR 11  2 57.11 1 1665 
G GLN 12  2 54.06 1 1666 
G VAL 13  2 57.49 1 1667 
G LEU 14  2 55.71 1 1668 
G ILE 15  2 57.64 1 1669 
G SER 16  2 61.26 1 1670 
G THR 17  2 56.32 1 1671 
G PHE 18  2 50.29 1 1672 
G VAL 19  2 57.22 1 1673 
G PHE 20  2 50.69 1 1674 
G SER 21  2 57.13 1 1675 
G LEU 22  2 53.33 1 1676 
G SER 23  2 58.39 1 1677 
G TYR 24  2 47.44 1 1678 
G TYR 25  2 49.18 1 1679 
G LEU 26  2 52.15 1 1680 
G GLN 27  2 50.03 1 1681 
G ALA 28  2 54.09 1 1682 
G GLU 29  2 50.35 1 1683 
G PHE 30  2 46.21 1 1684 
G LEU 31  2 47.61 1 1685 
G SER 32  2 49.31 1 1686 
G PRO 33  2 50.22 1 1687 
G TYR 34  2 41.42 1 1688 
G ARG 35  2 42.92 1 1689 
G THR 36  2 45.73 1 1690 
G ALA 37  2 47.32 1 1691 
G VAL 38  2 44.60 1 1692 
G SER 39  2 48.31 1 1693 
G TRP 40  2 45.76 1 1694 
G GLU 41  2 47.67 1 1695 
G SER 42  2 51.19 1 1696 
G SER 43  2 49.84 1 1697 
G MET 44  2 48.36 1 1698 
G PHE 45  2 43.32 1 1699 
G LEU 46  2 45.56 1 1700 
G ALA 47  2 52.83 1 1701 
G ARG 48  2 45.79 1 1702 
G THR 49  2 50.40 1 1703 
G VAL 50  2 53.45 1 1704 
G LYS 51  2 48.86 1 1705 
G GLN 52  2 52.82 1 1706 
G ILE 53  2 55.48 1 1707 
G TYR 54  2 51.50 1 1708 
G ILE 55  2 54.85 1 1709 
G ILE 56  2 56.11 1 1710 
G ARG 57  2 50.91 1 1711 
G LEU 58  2 57.12 1 1712 
G ILE 59  2 57.69 1 1713 
G LYS 60  2 58.36 1 1714 
G GLU 61  2 58.99 1 1715 
G LYS 62  2 57.62 1 1716 
G LYS 63  2 54.47 1 1717 
G VAL 64  2 50.91 1 1718 
G ARG 65  2 44.11 1 1719 
G LYS 66  2 44.14 1 1720 
G LYS 67  2 43.70 1 1721 
G ILE 68  2 38.37 1 1722 
G THR 69  2 33.39 1 1723 
G LEU 70  2 22.19 1 1724 
H MET 1   2 28.17 1 1725 
H SER 2   2 38.05 1 1726 
H LYS 3   2 42.26 1 1727 
H ARG 4   2 41.24 1 1728 
H ARG 5   2 40.66 1 1729 
H LEU 6   2 40.46 1 1730 
H LYS 7   2 43.46 1 1731 
H ILE 8   2 42.74 1 1732 
H ILE 9   2 41.46 1 1733 
H ALA 10  2 43.14 1 1734 
H THR 11  2 42.45 1 1735 
H ASN 12  2 41.83 1 1736 
H LEU 13  2 40.57 1 1737 
H ILE 14  2 42.64 1 1738 
H PHE 15  2 38.42 1 1739 
H ASN 16  2 40.75 1 1740 
H LYS 17  2 41.75 1 1741 
H LEU 18  2 42.40 1 1742 
H ILE 19  2 41.75 1 1743 
H TYR 20  2 39.35 1 1744 
H VAL 21  2 44.16 1 1745 
H VAL 22  2 44.23 1 1746 
H TYR 23  2 40.88 1 1747 
H LYS 24  2 42.47 1 1748 
H ILE 25  2 45.59 1 1749 
H LEU 26  2 43.04 1 1750 
H VAL 27  2 42.83 1 1751 
H ALA 28  2 42.95 1 1752 
H TYR 29  2 38.81 1 1753 
H ASN 30  2 40.40 1 1754 
H PHE 31  2 35.84 1 1755 
H LEU 32  2 37.60 1 1756 
H SER 33  2 38.94 1 1757 
H LYS 34  2 36.05 1 1758 
H ARG 35  2 30.48 1 1759 
H GLY 36  2 33.39 1 1760 
H GLY 37  2 30.90 1 1761 
H ARG 38  2 26.74 1 1762 
H CYS 39  2 28.39 1 1763 
H PHE 40  2 27.78 1 1764 
H HIS 41  2 28.83 1 1765 
H LYS 42  2 30.16 1 1766 
H SER 43  2 34.02 1 1767 
H VAL 44  2 32.36 1 1768 
H ILE 45  2 30.39 1 1769 
H GLU 46  2 30.66 1 1770 
H HIS 47  2 30.29 1 1771 
H GLN 48  2 30.48 1 1772 
H LEU 49  2 28.15 1 1773 
H HIS 50  2 29.55 1 1774 
H TYR 51  2 26.86 1 1775 
H ARG 52  2 28.98 1 1776 
H LEU 53  2 30.02 1 1777 
H ILE 54  2 35.27 1 1778 
H THR 55  2 37.87 1 1779 
H GLU 56  2 41.09 1 1780 
H LYS 57  2 43.50 1 1781 
H GLY 58  2 45.70 1 1782 
H LEU 59  2 42.32 1 1783 
H ARG 60  2 42.03 1 1784 
H HIS 61  2 44.85 1 1785 
H LYS 62  2 40.29 1 1786 
H LEU 63  2 43.43 1 1787 
H SER 64  2 47.74 1 1788 
H LEU 65  2 43.58 1 1789 
H PHE 66  2 36.76 1 1790 
H TYR 67  2 39.49 1 1791 
H GLY 68  2 45.77 1 1792 
H GLN 69  2 41.44 1 1793 
H ASN 70  2 39.80 1 1794 
H TYR 71  2 35.15 1 1795 
H ASN 72  2 37.20 1 1796 
H PHE 73  2 33.91 1 1797 
H ARG 74  2 32.49 1 1798 
H ASN 75  2 31.20 1 1799 
H ASN 76  2 29.26 1 1800 
H PHE 77  2 28.78 1 1801 
H VAL 78  2 31.15 1 1802 
H ILE 79  2 30.05 1 1803 
H GLU 80  2 29.68 1 1804 
H LEU 81  2 34.97 1 1805 
H GLN 82  2 33.83 1 1806 
H SER 83  2 43.16 1 1807 
H ILE 84  2 50.69 1 1808 
H ILE 85  2 52.20 1 1809 
H TYR 86  2 45.41 1 1810 
H CYS 87  2 60.22 1 1811 
H CYS 88  2 65.03 1 1812 
H LYS 89  2 58.66 1 1813 
H ILE 90  2 63.31 1 1814 
H LEU 91  2 73.54 1 1815 
H ASN 92  2 68.61 1 1816 
H GLU 93  2 62.99 1 1817 
H ALA 94  2 70.86 1 1818 
H VAL 95  2 71.50 1 1819 
H ARG 96  2 58.88 1 1820 
H ARG 97  2 56.79 1 1821 
H PHE 98  2 56.76 1 1822 
H GLU 99  2 59.72 1 1823 
H GLY 100 2 63.18 1 1824 
H ILE 101 2 63.91 1 1825 
H CYS 102 2 66.46 1 1826 
H ILE 103 2 74.16 1 1827 
H THR 104 2 67.98 1 1828 
H THR 105 2 63.63 1 1829 
H THR 106 2 64.58 1 1830 
H GLN 107 2 71.41 1 1831 
H TRP 108 2 67.73 1 1832 
H THR 109 2 64.79 1 1833 
H CYS 110 2 70.25 1 1834 
H ALA 111 2 73.51 1 1835 
H LEU 112 2 64.30 1 1836 
H SER 113 2 64.18 1 1837 
H GLN 114 2 66.35 1 1838 
H TYR 115 2 62.60 1 1839 
H TYR 116 2 48.54 1 1840 
H GLY 117 2 56.27 1 1841 
H TYR 118 2 51.66 1 1842 
H PHE 119 2 54.31 1 1843 
H ASN 120 2 65.44 1 1844 
H GLU 121 2 57.97 1 1845 
H VAL 122 2 64.92 1 1846 
H LYS 123 2 53.46 1 1847 
H ALA 124 2 53.94 1 1848 
H GLY 125 2 55.57 1 1849 
H GLU 126 2 48.38 1 1850 
H GLY 127 2 69.63 1 1851 
H LYS 128 2 70.28 1 1852 
H THR 129 2 74.78 1 1853 
H ILE 130 2 77.85 1 1854 
H ILE 131 2 81.68 1 1855 
H ILE 132 2 83.47 1 1856 
H LEU 133 2 81.66 1 1857 
H VAL 134 2 80.72 1 1858 
H SER 135 2 80.90 1 1859 
H ALA 136 2 83.83 1 1860 
H PHE 137 2 76.78 1 1861 
H ILE 138 2 72.93 1 1862 
H SER 139 2 71.74 1 1863 
H ASN 140 2 71.57 1 1864 
H ILE 141 2 62.26 1 1865 
H ASP 142 2 53.84 1 1866 
H ARG 143 2 53.09 1 1867 
H LYS 144 2 62.11 1 1868 
H GLY 145 2 75.62 1 1869 
H THR 146 2 78.84 1 1870 
H HIS 147 2 76.54 1 1871 
H VAL 148 2 82.80 1 1872 
H TYR 149 2 75.02 1 1873 
H THR 150 2 74.86 1 1874 
H PHE 151 2 65.41 1 1875 
H ASN 152 2 66.14 1 1876 
H ASP 153 2 66.20 1 1877 
H TYR 154 2 61.71 1 1878 
H LEU 155 2 71.91 1 1879 
H VAL 156 2 75.84 1 1880 
H LEU 157 2 69.95 1 1881 
H ARG 158 2 66.09 1 1882 
H ASP 159 2 76.19 1 1883 
H ALA 160 2 80.01 1 1884 
H ILE 161 2 70.97 1 1885 
H ASN 162 2 71.87 1 1886 
H ALA 163 2 81.64 1 1887 
H SER 164 2 75.43 1 1888 
H ARG 165 2 63.88 1 1889 
H ILE 166 2 75.33 1 1890 
H PHE 167 2 78.17 1 1891 
H ASN 168 2 68.85 1 1892 
H PRO 169 2 64.63 1 1893 
H ILE 170 2 63.40 1 1894 
H GLY 171 2 67.41 1 1895 
H ILE 172 2 74.48 1 1896 
H SER 173 2 74.88 1 1897 
H VAL 174 2 78.45 1 1898 
H GLY 175 2 80.96 1 1899 
H ALA 176 2 78.18 1 1900 
H LEU 177 2 74.17 1 1901 
H THR 178 2 65.81 1 1902 
H VAL 179 2 55.67 1 1903 
H GLU 180 2 44.96 1 1904 
H ASN 181 2 42.66 1 1905 
H TRP 182 2 36.87 1 1906 
H GLN 183 2 39.55 1 1907 
H LEU 184 2 42.42 1 1908 
H VAL 185 2 43.82 1 1909 
H ILE 186 2 44.30 1 1910 
H LYS 187 2 45.35 1 1911 
H ASP 188 2 50.45 1 1912 
H LYS 189 2 53.26 1 1913 
H ALA 190 2 59.68 1 1914 
H LEU 191 2 56.84 1 1915 
H MET 192 2 59.21 1 1916 
H SER 193 2 63.26 1 1917 
H LYS 194 2 59.49 1 1918 
H MET 195 2 67.33 1 1919 
H ALA 196 2 69.73 1 1920 
H TRP 197 2 61.83 1 1921 
H MET 198 2 73.61 1 1922 
H ASP 199 2 74.00 1 1923 
H ILE 200 2 83.05 1 1924 
H ILE 201 2 80.87 1 1925 
H TYR 202 2 80.86 1 1926 
H SER 203 2 79.46 1 1927 
H THR 204 2 72.14 1 1928 
H CYS 205 2 67.76 1 1929 
H LYS 206 2 57.19 1 1930 
H THR 207 2 67.94 1 1931 
H PHE 208 2 71.05 1 1932 
H SER 209 2 59.71 1 1933 
H PHE 210 2 52.00 1 1934 
H CYS 211 2 58.16 1 1935 
H TYR 212 2 47.20 1 1936 
H LEU 213 2 44.66 1 1937 
H SER 214 2 47.07 1 1938 
H GLY 215 2 49.53 1 1939 
H ILE 216 2 47.92 1 1940 
H GLU 217 2 49.39 1 1941 
H LYS 218 2 51.93 1 1942 
H THR 219 2 62.82 1 1943 
H ARG 220 2 63.97 1 1944 
H ALA 221 2 63.50 1 1945 
H PRO 222 2 65.60 1 1946 
H TYR 223 2 58.94 1 1947 
H THR 224 2 71.52 1 1948 
H ALA 225 2 76.95 1 1949 
H ILE 226 2 81.20 1 1950 
H VAL 227 2 75.53 1 1951 
H ASP 228 2 74.38 1 1952 
H GLU 229 2 66.73 1 1953 
H ALA 230 2 67.64 1 1954 
H ASP 231 2 58.83 1 1955 
H ASN 232 2 56.01 1 1956 
H LEU 233 2 57.35 1 1957 
H ILE 234 2 52.15 1 1958 
H TYR 235 2 42.74 1 1959 
H ASP 236 2 44.14 1 1960 
H GLN 237 2 47.13 1 1961 
H ALA 238 2 46.20 1 1962 
H TYR 239 2 42.60 1 1963 
H VAL 240 2 44.83 1 1964 
H PRO 241 2 48.06 1 1965 
H ILE 242 2 45.09 1 1966 
H ILE 243 2 47.08 1 1967 
H LEU 244 2 39.64 1 1968 
H SER 245 2 35.45 1 1969 
H GLU 246 2 26.21 1 1970 
H GLY 247 2 30.79 1 1971 
H HIS 248 2 26.83 1 1972 
H VAL 249 2 29.19 1 1973 
H PRO 250 2 31.40 1 1974 
H PHE 251 2 26.94 1 1975 
H LEU 252 2 34.11 1 1976 
H VAL 253 2 42.53 1 1977 
H ASN 254 2 48.15 1 1978 
H GLU 255 2 48.42 1 1979 
H THR 256 2 59.11 1 1980 
H LEU 257 2 60.49 1 1981 
H LYS 258 2 54.92 1 1982 
H ARG 259 2 54.57 1 1983 
H GLU 260 2 64.01 1 1984 
H LEU 261 2 68.24 1 1985 
H PHE 262 2 61.20 1 1986 
H ASN 263 2 68.39 1 1987 
H ILE 264 2 75.50 1 1988 
H ALA 265 2 75.36 1 1989 
H SER 266 2 70.90 1 1990 
H ILE 267 2 73.14 1 1991 
H LEU 268 2 75.80 1 1992 
H LYS 269 2 68.84 1 1993 
H GLU 270 2 66.63 1 1994 
H LYS 271 2 65.52 1 1995 
H LYS 272 2 70.35 1 1996 
H HIS 273 2 73.51 1 1997 
H TYR 274 2 72.65 1 1998 
H PHE 275 2 63.69 1 1999 
H VAL 276 2 63.59 1 2000 
H VAL 277 2 60.00 1 2001 
H LYS 278 2 49.89 1 2002 
H GLY 279 2 57.47 1 2003 
H ASN 280 2 57.14 1 2004 
H VAL 281 2 64.43 1 2005 
H PHE 282 2 61.60 1 2006 
H LEU 283 2 69.62 1 2007 
H ASN 284 2 67.98 1 2008 
H GLU 285 2 61.72 1 2009 
H LEU 286 2 71.88 1 2010 
H GLY 287 2 72.71 1 2011 
H LEU 288 2 69.64 1 2012 
H LEU 289 2 69.46 1 2013 
H GLN 290 2 71.77 1 2014 
H VAL 291 2 73.00 1 2015 
H GLY 292 2 73.63 1 2016 
H LYS 293 2 70.51 1 2017 
H ALA 294 2 74.19 1 2018 
H LEU 295 2 68.27 1 2019 
H LYS 296 2 64.48 1 2020 
H GLU 297 2 66.55 1 2021 
H GLY 298 2 63.41 1 2022 
H ASN 299 2 54.45 1 2023 
H LEU 300 2 51.98 1 2024 
H LYS 301 2 52.19 1 2025 
H PHE 302 2 44.58 1 2026 
H ASN 303 2 46.85 1 2027 
H PHE 304 2 43.92 1 2028 
H ILE 305 2 43.34 1 2029 
H ASN 306 2 39.42 1 2030 
H GLU 307 2 36.79 1 2031 
H THR 308 2 39.32 1 2032 
H SER 309 2 45.14 1 2033 
H PHE 310 2 35.59 1 2034 
H MET 311 2 46.13 1 2035 
H ASN 312 2 52.52 1 2036 
H LEU 313 2 51.23 1 2037 
H ASN 314 2 53.57 1 2038 
H LEU 315 2 63.72 1 2039 
H LEU 316 2 66.19 1 2040 
H ASN 317 2 59.95 1 2041 
H LEU 318 2 62.00 1 2042 
H ILE 319 2 72.12 1 2043 
H LYS 320 2 66.06 1 2044 
H GLN 321 2 57.07 1 2045 
H TYR 322 2 62.23 1 2046 
H ILE 323 2 69.85 1 2047 
H PHE 324 2 55.55 1 2048 
H ALA 325 2 55.74 1 2049 
H ILE 326 2 60.26 1 2050 
H LYS 327 2 57.52 1 2051 
H VAL 328 2 50.18 1 2052 
H LEU 329 2 45.42 1 2053 
H ARG 330 2 43.90 1 2054 
H LYS 331 2 40.64 1 2055 
H ASN 332 2 37.16 1 2056 
H VAL 333 2 44.35 1 2057 
H ASP 334 2 43.64 1 2058 
H TYR 335 2 51.76 1 2059 
H SER 336 2 51.33 1 2060 
H ILE 337 2 51.19 1 2061 
H TYR 338 2 45.19 1 2062 
H LYS 339 2 45.40 1 2063 
H LYS 340 2 46.06 1 2064 
H ASP 341 2 51.62 1 2065 
H ASN 342 2 53.41 1 2066 
H LYS 343 2 54.86 1 2067 
H ILE 344 2 58.46 1 2068 
H VAL 345 2 57.42 1 2069 
H LEU 346 2 54.34 1 2070 
H LEU 347 2 52.59 1 2071 
H ASP 348 2 48.94 1 2072 
H PRO 349 2 48.47 1 2073 
H SER 350 2 47.01 1 2074 
H THR 351 2 48.47 1 2075 
H SER 352 2 47.16 1 2076 
H ARG 353 2 44.92 1 2077 
H ILE 354 2 49.93 1 2078 
H SER 355 2 50.30 1 2079 
H GLU 356 2 43.88 1 2080 
H GLY 357 2 47.17 1 2081 
H SER 358 2 45.24 1 2082 
H VAL 359 2 39.77 1 2083 
H PHE 360 2 41.00 1 2084 
H SER 361 2 35.45 1 2085 
H TYR 362 2 28.88 1 2086 
H GLY 363 2 40.19 1 2087 
H LEU 364 2 43.44 1 2088 
H GLN 365 2 48.57 1 2089 
H GLU 366 2 42.81 1 2090 
H ALA 367 2 47.79 1 2091 
H LEU 368 2 50.63 1 2092 
H TYR 369 2 51.19 1 2093 
H MET 370 2 44.97 1 2094 
H LYS 371 2 45.81 1 2095 
H GLU 372 2 52.63 1 2096 
H ASN 373 2 48.43 1 2097 
H ILE 374 2 49.62 1 2098 
H PHE 375 2 37.72 1 2099 
H HIS 376 2 37.04 1 2100 
H LEU 377 2 31.16 1 2101 
H ASP 378 2 35.17 1 2102 
H SER 379 2 30.83 1 2103 
H GLU 380 2 29.07 1 2104 
H THR 381 2 31.63 1 2105 
H ARG 382 2 26.69 1 2106 
H GLY 383 2 31.27 1 2107 
H ASP 384 2 29.20 1 2108 
H SER 385 2 32.15 1 2109 
H HIS 386 2 28.68 1 2110 
H MET 387 2 31.01 1 2111 
H VAL 388 2 33.11 1 2112 
H VAL 389 2 33.52 1 2113 
H MET 390 2 32.47 1 2114 
H ASP 391 2 35.77 1 2115 
H LEU 392 2 37.29 1 2116 
H TRP 393 2 33.32 1 2117 
H GLY 394 2 38.71 1 2118 
H LYS 395 2 37.41 1 2119 
H TYR 396 2 33.91 1 2120 
H CYS 397 2 34.87 1 2121 
H LYS 398 2 35.59 1 2122 
H VAL 399 2 37.49 1 2123 
H VAL 400 2 34.01 1 2124 
H GLY 401 2 33.95 1 2125 
H LEU 402 2 24.07 1 2126 
H SER 403 2 25.46 1 2127 
H ALA 404 2 22.25 1 2128 
H THR 405 2 22.21 1 2129 
H LEU 406 2 21.58 1 2130 
H LYS 407 2 21.56 1 2131 
H TYR 408 2 19.08 1 2132 
H ASN 409 2 21.70 1 2133 
H ASN 410 2 20.15 1 2134 
H ILE 411 2 21.25 1 2135 
H TYR 412 2 19.66 1 2136 
H HIS 413 2 20.99 1 2137 
H PHE 414 2 19.28 1 2138 
H LEU 415 2 20.06 1 2139 
H LYS 416 2 21.37 1 2140 
H VAL 417 2 21.88 1 2141 
H HIS 418 2 19.98 1 2142 
H PHE 419 2 20.79 1 2143 
H SER 420 2 25.62 1 2144 
H ILE 421 2 25.29 1 2145 
H PRO 422 2 27.19 1 2146 
H LYS 423 2 24.34 1 2147 
H TYR 424 2 22.14 1 2148 
H GLN 425 2 24.87 1 2149 
H ILE 426 2 25.50 1 2150 
H LEU 427 2 26.47 1 2151 
H LEU 428 2 27.16 1 2152 
H PHE 429 2 27.94 1 2153 
H PRO 430 2 29.53 1 2154 
H LYS 431 2 30.53 1 2155 
H ALA 432 2 32.60 1 2156 
H LYS 433 2 33.06 1 2157 
H LYS 434 2 32.81 1 2158 
H ASP 435 2 33.54 1 2159 
H SER 436 2 33.10 1 2160 
H ARG 437 2 31.01 1 2161 
H PHE 438 2 32.34 1 2162 
H ASP 439 2 32.39 1 2163 
H PHE 440 2 31.71 1 2164 
H LYS 441 2 31.98 1 2165 
H GLY 442 2 33.27 1 2166 
H VAL 443 2 33.14 1 2167 
H HIS 444 2 29.21 1 2168 
H LEU 445 2 30.20 1 2169 
H SER 446 2 31.52 1 2170 
H ARG 447 2 28.94 1 2171 
H VAL 448 2 34.73 1 2172 
H SER 449 2 36.87 1 2173 
H ASP 450 2 41.95 1 2174 
H VAL 451 2 50.59 1 2175 
H ASN 452 2 53.78 1 2176 
H ASN 453 2 49.84 1 2177 
H ILE 454 2 54.53 1 2178 
H LEU 455 2 63.30 1 2179 
H ILE 456 2 62.25 1 2180 
H LEU 457 2 54.83 1 2181 
H PHE 458 2 56.57 1 2182 
H ILE 459 2 63.33 1 2183 
H ILE 460 2 57.11 1 2184 
H ALA 461 2 55.97 1 2185 
H LEU 462 2 56.59 1 2186 
H GLY 463 2 56.18 1 2187 
H ILE 464 2 47.95 1 2188 
H CYS 465 2 49.17 1 2189 
H GLY 466 2 55.32 1 2190 
H ARG 467 2 53.63 1 2191 
H PRO 468 2 64.68 1 2192 
H ILE 469 2 68.76 1 2193 
H VAL 470 2 69.82 1 2194 
H MET 471 2 72.47 1 2195 
H VAL 472 2 67.54 1 2196 
H ASP 473 2 65.39 1 2197 
H ASN 474 2 56.16 1 2198 
H SER 475 2 59.62 1 2199 
H HIS 476 2 54.28 1 2200 
H ASN 477 2 57.11 1 2201 
H HIS 478 2 62.91 1 2202 
H ILE 479 2 69.08 1 2203 
H ILE 480 2 66.33 1 2204 
H LYS 481 2 62.30 1 2205 
H ILE 482 2 70.31 1 2206 
H THR 483 2 68.96 1 2207 
H LEU 484 2 66.22 1 2208 
H GLN 485 2 60.77 1 2209 
H LEU 486 2 66.45 1 2210 
H LYS 487 2 60.15 1 2211 
H ARG 488 2 53.99 1 2212 
H LEU 489 2 53.60 1 2213 
H GLY 490 2 56.83 1 2214 
H VAL 491 2 57.31 1 2215 
H ALA 492 2 61.20 1 2216 
H PHE 493 2 65.10 1 2217 
H GLN 494 2 64.71 1 2218 
H LYS 495 2 63.65 1 2219 
H VAL 496 2 62.47 1 2220 
H SER 497 2 54.73 1 2221 
H PHE 498 2 39.71 1 2222 
H ASP 499 2 41.57 1 2223 
H ASP 500 2 42.16 1 2224 
H ALA 501 2 47.12 1 2225 
H SER 502 2 47.69 1 2226 
H HIS 503 2 49.63 1 2227 
H GLU 504 2 54.13 1 2228 
H ASN 505 2 54.48 1 2229 
H ILE 506 2 58.66 1 2230 
H MET 507 2 61.62 1 2231 
H VAL 508 2 63.65 1 2232 
H ARG 509 2 54.67 1 2233 
H ARG 510 2 59.59 1 2234 
H ALA 511 2 66.82 1 2235 
H GLY 512 2 64.30 1 2236 
H SER 513 2 63.81 1 2237 
H PRO 514 2 58.37 1 2238 
H GLY 515 2 58.75 1 2239 
H PHE 516 2 58.50 1 2240 
H HIS 517 2 65.25 1 2241 
H THR 518 2 70.48 1 2242 
H ILE 519 2 70.82 1 2243 
H CYS 520 2 69.79 1 2244 
H SER 521 2 65.78 1 2245 
H ARG 522 2 53.18 1 2246 
H VAL 523 2 59.54 1 2247 
H ILE 524 2 61.94 1 2248 
H SER 525 2 58.55 1 2249 
H ARG 526 2 50.03 1 2250 
H GLY 527 2 54.35 1 2251 
H THR 528 2 50.35 1 2252 
H ASP 529 2 46.80 1 2253 
H MET 530 2 39.86 1 2254 
H VAL 531 2 41.55 1 2255 
H SER 532 2 38.44 1 2256 
H SER 533 2 40.62 1 2257 
H GLU 534 2 43.48 1 2258 
H SER 535 2 49.02 1 2259 
H TYR 536 2 41.74 1 2260 
H SER 537 2 52.34 1 2261 
H LEU 538 2 53.72 1 2262 
H ARG 539 2 49.35 1 2263 
H LEU 540 2 52.99 1 2264 
H SER 541 2 58.91 1 2265 
H ARG 542 2 53.77 1 2266 
H LEU 543 2 57.15 1 2267 
H SER 544 2 61.06 1 2268 
H LEU 545 2 61.17 1 2269 
H SER 546 2 63.49 1 2270 
H ASN 547 2 60.49 1 2271 
H ALA 548 2 63.23 1 2272 
H LEU 549 2 62.52 1 2273 
H SER 550 2 62.75 1 2274 
H SER 551 2 61.48 1 2275 
H ALA 552 2 59.16 1 2276 
H ALA 553 2 59.52 1 2277 
H GLY 554 2 58.76 1 2278 
H GLY 555 2 62.50 1 2279 
H THR 556 2 63.80 1 2280 
H SER 557 2 67.00 1 2281 
H LEU 558 2 69.14 1 2282 
H ILE 559 2 70.37 1 2283 
H LEU 560 2 66.33 1 2284 
H ILE 561 2 65.26 1 2285 
H ASN 562 2 56.27 1 2286 
H GLY 563 2 53.57 1 2287 
H GLU 564 2 48.88 1 2288 
H LYS 565 2 51.70 1 2289 
H GLN 566 2 54.95 1 2290 
H SER 567 2 57.70 1 2291 
H PRO 568 2 62.09 1 2292 
H ARG 569 2 53.65 1 2293 
H LEU 570 2 60.19 1 2294 
H VAL 571 2 64.32 1 2295 
H GLU 572 2 59.91 1 2296 
H GLN 573 2 62.42 1 2297 
H ILE 574 2 68.49 1 2298 
H LYS 575 2 64.28 1 2299 
H GLY 576 2 65.85 1 2300 
H ARG 577 2 59.76 1 2301 
H VAL 578 2 64.75 1 2302 
H SER 579 2 61.06 1 2303 
H ARG 580 2 53.36 1 2304 
H ARG 581 2 51.18 1 2305 
H GLY 582 2 56.15 1 2306 
H SER 583 2 53.17 1 2307 
H ILE 584 2 54.70 1 2308 
H GLY 585 2 56.41 1 2309 
H THR 586 2 54.50 1 2310 
H SER 587 2 57.71 1 2311 
H PHE 588 2 58.22 1 2312 
H ASN 589 2 55.53 1 2313 
H PHE 590 2 56.71 1 2314 
H SER 591 2 53.97 1 2315 
H LEU 592 2 49.04 1 2316 
H SER 593 2 53.69 1 2317 
H LYS 594 2 49.07 1 2318 
H LEU 595 2 51.69 1 2319 
H LYS 596 2 50.16 1 2320 
H LYS 597 2 49.42 1 2321 
H PHE 598 2 46.30 1 2322 
H GLU 599 2 45.20 1 2323 
H SER 600 2 50.18 1 2324 
H PHE 601 2 44.53 1 2325 
H LEU 602 2 45.64 1 2326 
H ASN 603 2 45.22 1 2327 
H SER 604 2 45.05 1 2328 
H SER 605 2 42.78 1 2329 
H PHE 606 2 37.84 1 2330 
H ASN 607 2 38.04 1 2331 
H SER 608 2 37.23 1 2332 
H SER 609 2 34.79 1 2333 
H SER 610 2 33.92 1 2334 
H ASN 611 2 31.88 1 2335 
H ILE 612 2 33.45 1 2336 
H TYR 613 2 30.01 1 2337 
H SER 614 2 34.51 1 2338 
H CYS 615 2 34.27 1 2339 
H ARG 616 2 31.15 1 2340 
H GLN 617 2 33.89 1 2341 
H LYS 618 2 35.22 1 2342 
H ASN 619 2 36.80 1 2343 
H PHE 620 2 32.78 1 2344 
H GLU 621 2 36.13 1 2345 
H SER 622 2 41.21 1 2346 
H ILE 623 2 38.23 1 2347 
H LEU 624 2 36.14 1 2348 
H GLU 625 2 37.12 1 2349 
H PHE 626 2 37.83 1 2350 
H SER 627 2 39.91 1 2351 
H THR 628 2 40.10 1 2352 
H ALA 629 2 41.14 1 2353 
H ILE 630 2 40.49 1 2354 
H ASN 631 2 34.11 1 2355 
H ASN 632 2 32.55 1 2356 
H ASN 633 2 34.33 1 2357 
H TYR 634 2 31.75 1 2358 
H LEU 635 2 36.79 1 2359 
H TYR 636 2 34.16 1 2360 
H LYS 637 2 38.29 1 2361 
H LEU 638 2 39.32 1 2362 
H ILE 639 2 40.17 1 2363 
H GLN 640 2 39.78 1 2364 
H THR 641 2 40.55 1 2365 
H LYS 642 2 38.22 1 2366 
H ASN 643 2 41.54 1 2367 
H THR 644 2 46.66 1 2368 
H GLU 645 2 44.98 1 2369 
H LYS 646 2 43.43 1 2370 
H GLU 647 2 44.10 1 2371 
H LYS 648 2 44.22 1 2372 
H ILE 649 2 44.98 1 2373 
H LEU 650 2 42.74 1 2374 
H CYS 651 2 43.81 1 2375 
H ALA 652 2 42.76 1 2376 
H LEU 653 2 40.16 1 2377 
H PHE 654 2 35.44 1 2378 
H GLY 655 2 39.54 1 2379 
H ARG 656 2 34.17 1 2380 
H GLY 657 2 41.16 1 2381 
H LYS 658 2 41.09 1 2382 
H LEU 659 2 43.24 1 2383 
H THR 660 2 49.82 1 2384 
H ASP 661 2 49.81 1 2385 
H SER 662 2 51.41 1 2386 
H VAL 663 2 48.12 1 2387 
H LYS 664 2 44.28 1 2388 
H LYS 665 2 47.78 1 2389 
H LYS 666 2 45.85 1 2390 
H VAL 667 2 44.78 1 2391 
H ILE 668 2 43.04 1 2392 
H LYS 669 2 45.34 1 2393 
H ILE 670 2 43.51 1 2394 
H ILE 671 2 38.86 1 2395 
H PHE 672 2 35.99 1 2396 
H MET 673 2 41.35 1 2397 
H GLU 674 2 34.99 1 2398 
H LEU 675 2 34.81 1 2399 
H GLU 676 2 35.60 1 2400 
H SER 677 2 37.13 1 2401 
H ILE 678 2 31.58 1 2402 
H LYS 679 2 29.07 1 2403 
H PHE 680 2 24.99 1 2404 
H ARG 681 2 25.77 1 2405 
H SER 682 2 26.61 1 2406 
H ILE 683 2 27.12 1 2407 
H SER 684 2 29.16 1 2408 
H ALA 685 2 30.69 1 2409 
H PHE 686 2 29.20 1 2410 
H LEU 687 2 30.62 1 2411 
H LEU 688 2 32.75 1 2412 
H LYS 689 2 33.78 1 2413 
H ARG 690 2 32.45 1 2414 
H ASP 691 2 34.73 1 2415 
H ILE 692 2 38.32 1 2416 
H VAL 693 2 40.40 1 2417 
H THR 694 2 40.52 1 2418 
H SER 695 2 40.04 1 2419 
H LEU 696 2 37.91 1 2420 
H THR 697 2 39.51 1 2421 
H TYR 698 2 36.25 1 2422 
H LEU 699 2 39.10 1 2423 
H MET 700 2 38.01 1 2424 
H GLU 701 2 36.76 1 2425 
H ARG 702 2 37.26 1 2426 
H ASP 703 2 36.13 1 2427 
H LEU 704 2 36.30 1 2428 
H GLN 705 2 37.74 1 2429 
H LYS 706 2 36.26 1 2430 
H ASP 707 2 37.21 1 2431 
H GLY 708 2 41.26 1 2432 
H LYS 709 2 43.34 1 2433 
H LYS 710 2 44.43 1 2434 
H LEU 711 2 41.32 1 2435 
H GLU 712 2 42.04 1 2436 
H ASN 713 2 46.19 1 2437 
H PHE 714 2 41.42 1 2438 
H PHE 715 2 41.18 1 2439 
H ALA 716 2 48.22 1 2440 
H GLU 717 2 45.63 1 2441 
H ASN 718 2 39.85 1 2442 
H LYS 719 2 37.63 1 2443 
H LEU 720 2 34.83 1 2444 
H CYS 721 2 31.21 1 2445 
H ILE 722 2 29.08 1 2446 
H ASN 723 2 27.69 1 2447 
H TYR 724 2 26.25 1 2448 
H GLY 725 2 30.51 1 2449 
H LEU 726 2 27.31 1 2450 
H PRO 727 2 27.74 1 2451 
H VAL 728 2 26.04 1 2452 
H ASN 729 2 25.86 1 2453 
H ARG 730 2 23.88 1 2454 
H GLY 731 2 27.70 1 2455 
H LEU 732 2 23.93 1 2456 
H LEU 733 2 24.52 1 2457 
H LEU 734 2 26.52 1 2458 
H TYR 735 2 23.74 1 2459 
H GLU 736 2 26.88 1 2460 
H ILE 737 2 26.74 1 2461 
H LYS 738 2 30.24 1 2462 
H PHE 739 2 27.07 1 2463 
H ILE 740 2 32.32 1 2464 
H SER 741 2 32.14 1 2465 
H ARG 742 2 29.14 1 2466 
H ILE 743 2 30.57 1 2467 
H ASN 744 2 30.55 1 2468 
H ASP 745 2 30.62 1 2469 
H PHE 746 2 29.56 1 2470 
H LYS 747 2 32.61 1 2471 
H LEU 748 2 33.26 1 2472 
H SER 749 2 39.97 1 2473 
H GLU 750 2 41.01 1 2474 
H ASP 751 2 42.03 1 2475 
H ASN 752 2 40.01 1 2476 
H ASN 753 2 39.60 1 2477 
H LYS 754 2 44.37 1 2478 
H THR 755 2 42.17 1 2479 
H VAL 756 2 41.26 1 2480 
H VAL 757 2 44.13 1 2481 
H ARG 758 2 41.82 1 2482 
H PHE 759 2 38.34 1 2483 
H LEU 760 2 40.44 1 2484 
H MET 761 2 46.33 1 2485 
H GLU 762 2 44.58 1 2486 
H LEU 763 2 39.50 1 2487 
H GLU 764 2 38.69 1 2488 
H LYS 765 2 42.63 1 2489 
H LEU 766 2 39.33 1 2490 
H ASN 767 2 30.95 1 2491 
H ILE 768 2 29.80 1 2492 
H GLN 769 2 32.26 1 2493 
H LYS 770 2 31.21 1 2494 
H ILE 771 2 29.51 1 2495 
H ARG 772 2 29.52 1 2496 
H ARG 773 2 27.35 1 2497 
H ARG 774 2 24.99 1 2498 
H GLN 775 2 23.96 1 2499 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
1 6 . 
1 7 . 
1 8 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
G . 7 
H . 8 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n CYS . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n GLN . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n TRP . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n PRO . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n TYR . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n HIS . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n MET . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n GLN . 672 A 672 
A 673 1 n MET . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n ASP . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n PRO . 691 A 691 
A 692 1 n THR . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n HIS . 701 A 701 
A 702 1 n ILE . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n ARG . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n MET . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n ASP . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n ASP . 715 A 715 
A 716 1 n LYS . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n TYR . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n CYS . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n LYS . 722 A 722 
A 723 1 n THR . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n GLU . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n LYS . 729 A 729 
A 730 1 n ASN . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n PRO . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n ASP . 736 A 736 
A 737 1 n GLU . 737 A 737 
A 738 1 n PHE . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n THR . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n GLU . 743 A 743 
A 744 1 n TRP . 744 A 744 
A 745 1 n GLN . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n THR . 747 A 747 
A 748 1 n ASP . 748 A 748 
A 749 1 n GLU . 749 A 749 
A 750 1 n GLU . 750 A 750 
A 751 1 n ARG . 751 A 751 
A 752 1 n LYS . 752 A 752 
A 753 1 n GLU . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n LYS . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n ARG . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n LEU . 760 A 760 
A 761 1 n HIS . 761 A 761 
A 762 1 n VAL . 762 A 762 
A 763 1 n THR . 763 A 763 
A 764 1 n PRO . 764 A 764 
A 765 1 n SER . 765 A 765 
A 766 1 n LYS . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n HIS . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n ALA . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n PHE . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n ARG . 774 A 774 
A 775 1 n LEU . 775 A 775 
A 776 1 n PHE . 776 A 776 
A 777 1 n CYS . 777 A 777 
A 778 1 n ASP . 778 A 778 
A 779 1 n PRO . 779 A 779 
A 780 1 n LYS . 780 A 780 
A 781 1 n LYS . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n ALA . 783 A 783 
A 784 1 n LYS . 784 A 784 
A 785 1 n SER . 785 A 785 
A 786 1 n GLU . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n ILE . 788 A 788 
A 789 1 n ASP . 789 A 789 
A 790 1 n VAL . 790 A 790 
A 791 1 n GLY . 791 A 791 
A 792 1 n GLU . 792 A 792 
A 793 1 n ASP . 793 A 793 
A 794 1 n GLU . 794 A 794 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n CYS . 6   B 6   
B 7   2 n CYS . 7   B 7   
B 8   2 n ARG . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n PRO . 10  B 10  
B 11  2 n ARG . 11  B 11  
B 12  2 n VAL . 12  B 12  
B 13  2 n PHE . 13  B 13  
B 14  2 n ILE . 14  B 14  
B 15  2 n PRO . 15  B 15  
B 16  2 n ARG . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n ARG . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n ARG . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n GLU . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n THR . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n THR . 28  B 28  
B 29  2 n THR . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n GLY . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n LYS . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n ARG . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n ASN . 40  B 40  
B 41  2 n PHE . 41  B 41  
B 42  2 n PHE . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n SER . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n SER . 47  B 47  
B 48  2 n PRO . 48  B 48  
B 49  2 n GLN . 49  B 49  
B 50  2 n TYR . 50  B 50  
B 51  2 n TYR . 51  B 51  
B 52  2 n ASP . 52  B 52  
B 53  2 n ASP . 53  B 53  
B 54  2 n PRO . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n GLU . 56  B 56  
B 57  2 n MET . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n PRO . 61  B 61  
B 62  2 n GLY . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n GLU . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n TYR . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n GLY . 68  B 68  
B 69  2 n VAL . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n ARG . 71  B 71  
B 72  2 n ASN . 72  B 72  
B 73  2 n HIS . 73  B 73  
B 74  2 n VAL . 74  B 74  
B 75  2 n PRO . 75  B 75  
B 76  2 n MET . 76  B 76  
B 77  2 n MET . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n ARG . 81  B 81  
B 82  2 n PRO . 82  B 82  
B 83  2 n GLY . 83  B 83  
B 84  2 n VAL . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n SER . 86  B 86  
B 87  2 n VAL . 87  B 87  
B 88  2 n HIS . 88  B 88  
B 89  2 n GLU . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n GLY . 91  B 91  
B 92  2 n GLY . 92  B 92  
B 93  2 n THR . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n LYS . 96  B 96  
B 97  2 n TRP . 97  B 97  
B 98  2 n PHE . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n GLY . 102 B 102 
B 103 2 n PHE . 103 B 103 
B 104 2 n ALA . 104 B 104 
B 105 2 n PHE . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n ASP . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n HIS . 109 B 109 
B 110 2 n ILE . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n VAL . 113 B 113 
B 114 2 n MET . 114 B 114 
B 115 2 n CYS . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ASP . 117 B 117 
B 118 2 n GLY . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n LYS . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n GLU . 122 B 122 
B 123 2 n HIS . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLU . 125 B 125 
B 126 2 n PRO . 126 B 126 
B 127 2 n GLY . 127 B 127 
B 128 2 n ILE . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n LYS . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n GLY . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n GLU . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n TYR . 136 B 136 
B 137 2 n THR . 137 B 137 
B 138 2 n ASN . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n SER . 141 B 141 
B 142 2 n GLU . 142 B 142 
B 143 2 n THR . 143 B 143 
B 144 2 n ILE . 144 B 144 
B 145 2 n THR . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n PRO . 147 B 147 
B 148 2 n LYS . 148 B 148 
B 149 2 n GLU . 149 B 149 
B 150 2 n LYS . 150 B 150 
B 151 2 n ALA . 151 B 151 
B 152 2 n GLU . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n ILE . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ARG . 157 B 157 
B 158 2 n ASP . 158 B 158 
B 159 2 n VAL . 159 B 159 
B 160 2 n HIS . 160 B 160 
B 161 2 n ARG . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n MET . 163 B 163 
B 164 2 n CYS . 164 B 164 
B 165 2 n HIS . 165 B 165 
B 166 2 n ALA . 166 B 166 
B 167 2 n LEU . 167 B 167 
B 168 2 n GLY . 168 B 168 
B 169 2 n VAL . 169 B 169 
B 170 2 n PRO . 170 B 170 
B 171 2 n HIS . 171 B 171 
B 172 2 n THR . 172 B 172 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n HIS . 3   C 3   
C 4   3 n TRP . 4   C 4   
C 5   3 n ARG . 5   C 5   
C 6   3 n ARG . 6   C 6   
C 7   3 n ALA . 7   C 7   
C 8   3 n GLY . 8   C 8   
C 9   3 n LEU . 9   C 9   
C 10  3 n SER . 10  C 10  
C 11  3 n TRP . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n HIS . 13  C 13  
C 14  3 n TYR . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ASP . 16  C 16  
C 17  3 n LEU . 17  C 17  
C 18  3 n ALA . 18  C 18  
C 19  3 n SER . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n LEU . 21  C 21  
C 22  3 n ILE . 22  C 22  
C 23  3 n ARG . 23  C 23  
C 24  3 n ASN . 24  C 24  
C 25  3 n ALA . 25  C 25  
C 26  3 n LEU . 26  C 26  
C 27  3 n LYS . 27  C 27  
C 28  3 n PRO . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n HIS . 30  C 30  
C 31  3 n ARG . 31  C 31  
C 32  3 n ALA . 32  C 32  
C 33  3 n GLU . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ASP . 35  C 35  
C 36  3 n LYS . 36  C 36  
C 37  3 n MET . 37  C 37  
C 38  3 n LYS . 38  C 38  
C 39  3 n THR . 39  C 39  
C 40  3 n LEU . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n TYR . 42  C 42  
C 43  3 n LYS . 43  C 43  
C 44  3 n ARG . 44  C 44  
C 45  3 n THR . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n TRP . 47  C 47  
C 48  3 n HIS . 48  C 48  
C 49  3 n THR . 49  C 49  
C 50  3 n ASN . 50  C 50  
C 51  3 n GLU . 51  C 51  
C 52  3 n GLU . 52  C 52  
C 53  3 n GLY . 53  C 53  
C 54  3 n VAL . 54  C 54  
C 55  3 n THR . 55  C 55  
C 56  3 n GLU . 56  C 56  
C 57  3 n CYS . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n GLU . 59  C 59  
C 60  3 n ASP . 60  C 60  
C 61  3 n GLY . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n LEU . 63  C 63  
C 64  3 n HIS . 64  C 64  
C 65  3 n GLU . 65  C 65  
C 66  3 n GLY . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n THR . 68  C 68  
C 69  3 n PHE . 69  C 69  
C 70  3 n TYR . 70  C 70  
C 71  3 n VAL . 71  C 71  
C 72  3 n PRO . 72  C 72  
C 73  3 n LEU . 73  C 73  
C 74  3 n PRO . 74  C 74  
C 75  3 n PRO . 75  C 75  
C 76  3 n VAL . 76  C 76  
C 77  3 n ASP . 77  C 77  
C 78  3 n GLU . 78  C 78  
C 79  3 n LYS . 79  C 79  
C 80  3 n TYR . 80  C 80  
C 81  3 n LEU . 81  C 81  
D 1   4 n MET . 1   D 1   
D 2   4 n ALA . 2   D 2   
D 3   4 n ASP . 3   D 3   
D 4   4 n ILE . 4   D 4   
D 5   4 n ASN . 5   D 5   
D 6   4 n LYS . 6   D 6   
D 7   4 n PHE . 7   D 7   
D 8   4 n LYS . 8   D 8   
D 9   4 n ALA . 9   D 9   
D 10  4 n LYS . 10  D 10  
D 11  4 n ILE . 11  D 11  
D 12  4 n LYS . 12  D 12  
D 13  4 n THR . 13  D 13  
D 14  4 n ASN . 14  D 14  
D 15  4 n GLU . 15  D 15  
D 16  4 n SER . 16  D 16  
D 17  4 n ALA . 17  D 17  
D 18  4 n LYS . 18  D 18  
D 19  4 n LYS . 19  D 19  
D 20  4 n ILE . 20  D 20  
D 21  4 n THR . 21  D 21  
D 22  4 n LYS . 22  D 22  
D 23  4 n ALA . 23  D 23  
D 24  4 n MET . 24  D 24  
D 25  4 n LYS . 25  D 25  
D 26  4 n MET . 26  D 26  
D 27  4 n ILE . 27  D 27  
D 28  4 n SER . 28  D 28  
D 29  4 n THR . 29  D 29  
D 30  4 n SER . 30  D 30  
D 31  4 n LYS . 31  D 31  
D 32  4 n LEU . 32  D 32  
D 33  4 n ARG . 33  D 33  
D 34  4 n ASN . 34  D 34  
D 35  4 n LEU . 35  D 35  
D 36  4 n GLN . 36  D 36  
D 37  4 n ARG . 37  D 37  
D 38  4 n GLU . 38  D 38  
D 39  4 n LYS . 39  D 39  
D 40  4 n MET . 40  D 40  
D 41  4 n ASN . 41  D 41  
D 42  4 n LEU . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n LEU . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n PHE . 46  D 46  
D 47  4 n PRO . 47  D 47  
D 48  4 n ARG . 48  D 48  
D 49  4 n PHE . 49  D 49  
D 50  4 n PHE . 50  D 50  
D 51  4 n SER . 51  D 51  
D 52  4 n VAL . 52  D 52  
D 53  4 n PHE . 53  D 53  
D 54  4 n LYS . 54  D 54  
D 55  4 n SER . 55  D 55  
D 56  4 n PHE . 56  D 56  
D 57  4 n TYR . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n LEU . 59  D 59  
D 60  4 n GLU . 60  D 60  
D 61  4 n LYS . 61  D 61  
D 62  4 n SER . 62  D 62  
D 63  4 n PHE . 63  D 63  
D 64  4 n LEU . 64  D 64  
D 65  4 n ASN . 65  D 65  
D 66  4 n LEU . 66  D 66  
D 67  4 n THR . 67  D 67  
D 68  4 n PRO . 68  D 68  
D 69  4 n LEU . 69  D 69  
D 70  4 n ASN . 70  D 70  
D 71  4 n TYR . 71  D 71  
D 72  4 n ASN . 72  D 72  
D 73  4 n ILE . 73  D 73  
D 74  4 n VAL . 74  D 74  
D 75  4 n LEU . 75  D 75  
D 76  4 n ILE . 76  D 76  
D 77  4 n THR . 77  D 77  
D 78  4 n THR . 78  D 78  
D 79  4 n ASP . 79  D 79  
D 80  4 n ARG . 80  D 80  
D 81  4 n GLY . 81  D 81  
D 82  4 n LEU . 82  D 82  
D 83  4 n CYS . 83  D 83  
D 84  4 n GLY . 84  D 84  
D 85  4 n SER . 85  D 85  
D 86  4 n ILE . 86  D 86  
D 87  4 n ASN . 87  D 87  
D 88  4 n ASN . 88  D 88  
D 89  4 n LEU . 89  D 89  
D 90  4 n ASN . 90  D 90  
D 91  4 n MET . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n LYS . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n GLY . 95  D 95  
D 96  4 n PHE . 96  D 96  
D 97  4 n MET . 97  D 97  
D 98  4 n ILE . 98  D 98  
D 99  4 n HIS . 99  D 99  
D 100 4 n ARG . 100 D 100 
D 101 4 n LEU . 101 D 101 
D 102 4 n ILE . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n PHE . 104 D 104 
D 105 4 n ALA . 105 D 105 
D 106 4 n ASN . 106 D 106 
D 107 4 n TYR . 107 D 107 
D 108 4 n ASN . 108 D 108 
D 109 4 n ASN . 109 D 109 
D 110 4 n ASN . 110 D 110 
D 111 4 n LYS . 111 D 111 
D 112 4 n HIS . 112 D 112 
D 113 4 n SER . 113 D 113 
D 114 4 n VAL . 114 D 114 
D 115 4 n SER . 115 D 115 
D 116 4 n THR . 116 D 116 
D 117 4 n THR . 117 D 117 
D 118 4 n CYS . 118 D 118 
D 119 4 n PHE . 119 D 119 
D 120 4 n GLY . 120 D 120 
D 121 4 n ASN . 121 D 121 
D 122 4 n LYS . 122 D 122 
D 123 4 n GLY . 123 D 123 
D 124 4 n LEU . 124 D 124 
D 125 4 n LEU . 125 D 125 
D 126 4 n PHE . 126 D 126 
D 127 4 n ILE . 127 D 127 
D 128 4 n SER . 128 D 128 
D 129 4 n LYS . 129 D 129 
D 130 4 n TYR . 130 D 130 
D 131 4 n LYS . 131 D 131 
D 132 4 n TYR . 132 D 132 
D 133 4 n PHE . 133 D 133 
D 134 4 n THR . 134 D 134 
D 135 4 n LYS . 135 D 135 
D 136 4 n MET . 136 D 136 
D 137 4 n ASP . 137 D 137 
D 138 4 n ASP . 138 D 138 
D 139 4 n THR . 139 D 139 
D 140 4 n PHE . 140 D 140 
D 141 4 n VAL . 141 D 141 
D 142 4 n PHE . 142 D 142 
D 143 4 n SER . 143 D 143 
D 144 4 n GLU . 144 D 144 
D 145 4 n LEU . 145 D 145 
D 146 4 n ASN . 146 D 146 
D 147 4 n LYS . 147 D 147 
D 148 4 n LYS . 148 D 148 
D 149 4 n ASN . 149 D 149 
D 150 4 n THR . 150 D 150 
D 151 4 n PHE . 151 D 151 
D 152 4 n PHE . 152 D 152 
D 153 4 n ASN . 153 D 153 
D 154 4 n TRP . 154 D 154 
D 155 4 n MET . 155 D 155 
D 156 4 n ASN . 156 D 156 
D 157 4 n ASN . 157 D 157 
D 158 4 n VAL . 158 D 158 
D 159 4 n ILE . 159 D 159 
D 160 4 n LYS . 160 D 160 
D 161 4 n GLN . 161 D 161 
D 162 4 n ILE . 162 D 162 
D 163 4 n PHE . 163 D 163 
D 164 4 n ASP . 164 D 164 
D 165 4 n CYS . 165 D 165 
D 166 4 n LEU . 166 D 166 
D 167 4 n PRO . 167 D 167 
D 168 4 n LYS . 168 D 168 
D 169 4 n GLU . 169 D 169 
D 170 4 n ASN . 170 D 170 
D 171 4 n LEU . 171 D 171 
D 172 4 n LEU . 172 D 172 
D 173 4 n GLU . 173 D 173 
D 174 4 n SER . 174 D 174 
D 175 4 n GLN . 175 D 175 
D 176 4 n LYS . 176 D 176 
D 177 4 n TYR . 177 D 177 
D 178 4 n GLY . 178 D 178 
D 179 4 n CYS . 179 D 179 
D 180 4 n ASP . 180 D 180 
D 181 4 n LEU . 181 D 181 
D 182 4 n THR . 182 D 182 
D 183 4 n ILE . 183 D 183 
D 184 4 n PHE . 184 D 184 
D 185 4 n PHE . 185 D 185 
D 186 4 n PHE . 186 D 186 
D 187 4 n HIS . 187 D 187 
D 188 4 n ARG . 188 D 188 
D 189 4 n PHE . 189 D 189 
D 190 4 n TYR . 190 D 190 
D 191 4 n SER . 191 D 191 
D 192 4 n THR . 192 D 192 
D 193 4 n MET . 193 D 193 
D 194 4 n VAL . 194 D 194 
D 195 4 n ASN . 195 D 195 
D 196 4 n LYS . 196 D 196 
D 197 4 n LEU . 197 D 197 
D 198 4 n ARG . 198 D 198 
D 199 4 n ILE . 199 D 199 
D 200 4 n GLN . 200 D 200 
D 201 4 n PHE . 201 D 201 
D 202 4 n PHE . 202 D 202 
D 203 4 n PHE . 203 D 203 
D 204 4 n SER . 204 D 204 
D 205 4 n LYS . 205 D 205 
D 206 4 n PRO . 206 D 206 
D 207 4 n LEU . 207 D 207 
D 208 4 n PHE . 208 D 208 
D 209 4 n LYS . 209 D 209 
D 210 4 n THR . 210 D 210 
D 211 4 n SER . 211 D 211 
D 212 4 n ASN . 212 D 212 
D 213 4 n VAL . 213 D 213 
D 214 4 n ALA . 214 D 214 
D 215 4 n LYS . 215 D 215 
D 216 4 n LYS . 216 D 216 
D 217 4 n ASN . 217 D 217 
D 218 4 n ASP . 218 D 218 
D 219 4 n LYS . 219 D 219 
D 220 4 n ASN . 220 D 220 
D 221 4 n VAL . 221 D 221 
D 222 4 n THR . 222 D 222 
D 223 4 n THR . 223 D 223 
D 224 4 n ASN . 224 D 224 
D 225 4 n PRO . 225 D 225 
D 226 4 n ASN . 226 D 226 
D 227 4 n VAL . 227 D 227 
D 228 4 n TRP . 228 D 228 
D 229 4 n GLU . 229 D 229 
D 230 4 n TYR . 230 D 230 
D 231 4 n PHE . 231 D 231 
D 232 4 n TYR . 232 D 232 
D 233 4 n ILE . 233 D 233 
D 234 4 n THR . 234 D 234 
D 235 4 n HIS . 235 D 235 
D 236 4 n LEU . 236 D 236 
D 237 4 n PHE . 237 D 237 
D 238 4 n TYR . 238 D 238 
D 239 4 n SER . 239 D 239 
D 240 4 n ILE . 240 D 240 
D 241 4 n ILE . 241 D 241 
D 242 4 n ASN . 242 D 242 
D 243 4 n ASN . 243 D 243 
D 244 4 n SER . 244 D 244 
D 245 4 n LYS . 245 D 245 
D 246 4 n SER . 246 D 246 
D 247 4 n GLU . 247 D 247 
D 248 4 n LEU . 248 D 248 
D 249 4 n ALA . 249 D 249 
D 250 4 n SER . 250 D 250 
D 251 4 n ARG . 251 D 251 
D 252 4 n ILE . 252 D 252 
D 253 4 n ASN . 253 D 253 
D 254 4 n VAL . 254 D 254 
D 255 4 n MET . 255 D 255 
D 256 4 n GLN . 256 D 256 
D 257 4 n ASN . 257 D 257 
D 258 4 n SER . 258 D 258 
D 259 4 n ILE . 259 D 259 
D 260 4 n ASN . 260 D 260 
D 261 4 n SER . 261 D 261 
D 262 4 n ALA . 262 D 262 
D 263 4 n GLU . 263 D 263 
D 264 4 n LYS . 264 D 264 
D 265 4 n LEU . 265 D 265 
D 266 4 n ILE . 266 D 266 
D 267 4 n SER . 267 D 267 
D 268 4 n LYS . 268 D 268 
D 269 4 n LEU . 269 D 269 
D 270 4 n VAL . 270 D 270 
D 271 4 n ILE . 271 D 271 
D 272 4 n GLN . 272 D 272 
D 273 4 n GLU . 273 D 273 
D 274 4 n ASN . 274 D 274 
D 275 4 n LYS . 275 D 275 
D 276 4 n THR . 276 D 276 
D 277 4 n ARG . 277 D 277 
D 278 4 n GLN . 278 D 278 
D 279 4 n SER . 279 D 279 
D 280 4 n LEU . 280 D 280 
D 281 4 n ILE . 281 D 281 
D 282 4 n THR . 282 D 282 
D 283 4 n ARG . 283 D 283 
D 284 4 n GLU . 284 D 284 
D 285 4 n LEU . 285 D 285 
D 286 4 n SER . 286 D 286 
D 287 4 n GLU . 287 D 287 
D 288 4 n LEU . 288 D 288 
D 289 4 n VAL . 289 D 289 
D 290 4 n ALA . 290 D 290 
D 291 4 n GLY . 291 D 291 
D 292 4 n LEU . 292 D 292 
D 293 4 n ASN . 293 D 293 
D 294 4 n ALA . 294 D 294 
D 295 4 n THR . 295 D 295 
D 296 4 n PHE . 296 D 296 
D 297 4 n ILE . 297 D 297 
D 298 4 n GLU . 298 D 298 
E 1   5 n MET . 1   E 1   
E 2   5 n LEU . 2   E 2   
E 3   5 n SER . 3   E 3   
E 4   5 n PRO . 4   E 4   
E 5   5 n LEU . 5   E 5   
E 6   5 n GLU . 6   E 6   
E 7   5 n GLN . 7   E 7   
E 8   5 n PHE . 8   E 8   
E 9   5 n SER . 9   E 9   
E 10  5 n LEU . 10  E 10  
E 11  5 n ASP . 11  E 11  
E 12  5 n PHE . 12  E 12  
E 13  5 n GLY . 13  E 13  
E 14  5 n ILE . 14  E 14  
E 15  5 n VAL . 15  E 15  
E 16  5 n PHE . 16  E 16  
E 17  5 n THR . 17  E 17  
E 18  5 n SER . 18  E 18  
E 19  5 n LEU . 19  E 19  
E 20  5 n ILE . 20  E 20  
E 21  5 n VAL . 21  E 21  
E 22  5 n SER . 22  E 22  
E 23  5 n ILE . 23  E 23  
E 24  5 n ASP . 24  E 24  
E 25  5 n VAL . 25  E 25  
E 26  5 n ALA . 26  E 26  
E 27  5 n LEU . 27  E 27  
E 28  5 n PRO . 28  E 28  
E 29  5 n SER . 29  E 29  
E 30  5 n PHE . 30  E 30  
E 31  5 n ILE . 31  E 31  
E 32  5 n ASN . 32  E 32  
E 33  5 n ALA . 33  E 33  
E 34  5 n SER . 34  E 34  
E 35  5 n LEU . 35  E 35  
E 36  5 n ASN . 36  E 36  
E 37  5 n ASN . 37  E 37  
E 38  5 n SER . 38  E 38  
E 39  5 n GLY . 39  E 39  
E 40  5 n TYR . 40  E 40  
E 41  5 n LYS . 41  E 41  
E 42  5 n SER . 42  E 42  
E 43  5 n ARG . 43  E 43  
E 44  5 n LYS . 44  E 44  
E 45  5 n GLY . 45  E 45  
E 46  5 n SER . 46  E 46  
E 47  5 n SER . 47  E 47  
E 48  5 n SER . 48  E 48  
E 49  5 n SER . 49  E 49  
E 50  5 n LEU . 50  E 50  
E 51  5 n GLY . 51  E 51  
E 52  5 n THR . 52  E 52  
E 53  5 n SER . 53  E 53  
E 54  5 n PHE . 54  E 54  
E 55  5 n ILE . 55  E 55  
E 56  5 n LYS . 56  E 56  
E 57  5 n GLY . 57  E 57  
E 58  5 n LEU . 58  E 58  
E 59  5 n LEU . 59  E 59  
E 60  5 n SER . 60  E 60  
E 61  5 n GLU . 61  E 61  
E 62  5 n ILE . 62  E 62  
E 63  5 n VAL . 63  E 63  
E 64  5 n GLY . 64  E 64  
E 65  5 n VAL . 65  E 65  
E 66  5 n LYS . 66  E 66  
E 67  5 n GLY . 67  E 67  
E 68  5 n TYR . 68  E 68  
E 69  5 n GLY . 69  E 69  
E 70  5 n LEU . 70  E 70  
E 71  5 n VAL . 71  E 71  
E 72  5 n VAL . 72  E 72  
E 73  5 n ASN . 73  E 73  
E 74  5 n CYS . 74  E 74  
E 75  5 n ILE . 75  E 75  
E 76  5 n PHE . 76  E 76  
E 77  5 n THR . 77  E 77  
E 78  5 n THR . 78  E 78  
E 79  5 n ILE . 79  E 79  
E 80  5 n VAL . 80  E 80  
E 81  5 n ILE . 81  E 81  
E 82  5 n THR . 82  E 82  
E 83  5 n ASN . 83  E 83  
E 84  5 n PHE . 84  E 84  
E 85  5 n ILE . 85  E 85  
E 86  5 n GLY . 86  E 86  
E 87  5 n PHE . 87  E 87  
E 88  5 n VAL . 88  E 88  
E 89  5 n ILE . 89  E 89  
E 90  5 n GLY . 90  E 90  
E 91  5 n SER . 91  E 91  
E 92  5 n GLY . 92  E 92  
E 93  5 n THR . 93  E 93  
E 94  5 n GLY . 94  E 94  
E 95  5 n THR . 95  E 95  
E 96  5 n SER . 96  E 96  
E 97  5 n ASN . 97  E 97  
E 98  5 n ILE . 98  E 98  
E 99  5 n SER . 99  E 99  
E 100 5 n LEU . 100 E 100 
E 101 5 n THR . 101 E 101 
E 102 5 n SER . 102 E 102 
E 103 5 n PHE . 103 E 103 
E 104 5 n PHE . 104 E 104 
E 105 5 n SER . 105 E 105 
E 106 5 n PHE . 106 E 106 
E 107 5 n SER . 107 E 107 
E 108 5 n ILE . 108 E 108 
E 109 5 n ILE . 109 E 109 
E 110 5 n PHE . 110 E 110 
E 111 5 n GLY . 111 E 111 
E 112 5 n VAL . 112 E 112 
E 113 5 n THR . 113 E 113 
E 114 5 n PHE . 114 E 114 
E 115 5 n ILE . 115 E 115 
E 116 5 n GLY . 116 E 116 
E 117 5 n LEU . 117 E 117 
E 118 5 n LEU . 118 E 118 
E 119 5 n LYS . 119 E 119 
E 120 5 n ASN . 120 E 120 
E 121 5 n GLY . 121 E 121 
E 122 5 n LEU . 122 E 122 
E 123 5 n ALA . 123 E 123 
E 124 5 n PHE . 124 E 124 
E 125 5 n PHE . 125 E 125 
E 126 5 n LYS . 126 E 126 
E 127 5 n LEU . 127 E 127 
E 128 5 n PHE . 128 E 128 
E 129 5 n MET . 129 E 129 
E 130 5 n PRO . 130 E 130 
E 131 5 n SER . 131 E 131 
E 132 5 n GLY . 132 E 132 
E 133 5 n ALA . 133 E 133 
E 134 5 n PRO . 134 E 134 
E 135 5 n LYS . 135 E 135 
E 136 5 n ALA . 136 E 136 
E 137 5 n LEU . 137 E 137 
E 138 5 n ILE . 138 E 138 
E 139 5 n PRO . 139 E 139 
E 140 5 n PHE . 140 E 140 
E 141 5 n LEU . 141 E 141 
E 142 5 n ILE . 142 E 142 
E 143 5 n VAL . 143 E 143 
E 144 5 n ILE . 144 E 144 
E 145 5 n GLU . 145 E 145 
E 146 5 n VAL . 146 E 146 
E 147 5 n VAL . 147 E 147 
E 148 5 n SER . 148 E 148 
E 149 5 n TYR . 149 E 149 
E 150 5 n LEU . 150 E 150 
E 151 5 n PHE . 151 E 151 
E 152 5 n ARG . 152 E 152 
E 153 5 n ILE . 153 E 153 
E 154 5 n LEU . 154 E 154 
E 155 5 n SER . 155 E 155 
E 156 5 n LEU . 156 E 156 
E 157 5 n SER . 157 E 157 
E 158 5 n ILE . 158 E 158 
E 159 5 n ARG . 159 E 159 
E 160 5 n LEU . 160 E 160 
E 161 5 n PHE . 161 E 161 
E 162 5 n ALA . 162 E 162 
E 163 5 n ASN . 163 E 163 
E 164 5 n ILE . 164 E 164 
E 165 5 n THR . 165 E 165 
E 166 5 n ALA . 166 E 166 
E 167 5 n GLY . 167 E 167 
E 168 5 n HIS . 168 E 168 
E 169 5 n VAL . 169 E 169 
E 170 5 n LEU . 170 E 170 
E 171 5 n ILE . 171 E 171 
E 172 5 n HIS . 172 E 172 
E 173 5 n ILE . 173 E 173 
E 174 5 n LEU . 174 E 174 
E 175 5 n THR . 175 E 175 
E 176 5 n GLY . 176 E 176 
E 177 5 n PHE . 177 E 177 
E 178 5 n ILE . 178 E 178 
E 179 5 n TRP . 179 E 179 
E 180 5 n THR . 180 E 180 
E 181 5 n PHE . 181 E 181 
E 182 5 n TYR . 182 E 182 
E 183 5 n GLN . 183 E 183 
E 184 5 n PHE . 184 E 184 
E 185 5 n GLU . 185 E 185 
E 186 5 n SER . 186 E 186 
E 187 5 n ALA . 187 E 187 
E 188 5 n SER . 188 E 188 
E 189 5 n LEU . 189 E 189 
E 190 5 n GLN . 190 E 190 
E 191 5 n SER . 191 E 191 
E 192 5 n GLY . 192 E 192 
E 193 5 n ILE . 193 E 193 
E 194 5 n ALA . 194 E 194 
E 195 5 n ILE . 195 E 195 
E 196 5 n THR . 196 E 196 
E 197 5 n LEU . 197 E 197 
E 198 5 n LEU . 198 E 198 
E 199 5 n SER . 199 E 199 
E 200 5 n ALA . 200 E 200 
E 201 5 n LEU . 201 E 201 
E 202 5 n VAL . 202 E 202 
E 203 5 n VAL . 203 E 203 
E 204 5 n ILE . 204 E 204 
E 205 5 n LEU . 205 E 205 
E 206 5 n GLY . 206 E 206 
E 207 5 n PHE . 207 E 207 
E 208 5 n MET . 208 E 208 
E 209 5 n GLU . 209 E 209 
E 210 5 n PHE . 210 E 210 
E 211 5 n ALA . 211 E 211 
E 212 5 n ILE . 212 E 212 
E 213 5 n GLY . 213 E 213 
E 214 5 n PHE . 214 E 214 
E 215 5 n LEU . 215 E 215 
E 216 5 n GLN . 216 E 216 
E 217 5 n ALA . 217 E 217 
E 218 5 n TYR . 218 E 218 
E 219 5 n VAL . 219 E 219 
E 220 5 n PHE . 220 E 220 
E 221 5 n ILE . 221 E 221 
E 222 5 n ILE . 222 E 222 
E 223 5 n LEU . 223 E 223 
E 224 5 n THR . 224 E 224 
E 225 5 n CYS . 225 E 225 
E 226 5 n ILE . 226 E 226 
E 227 5 n TYR . 227 E 227 
E 228 5 n LEU . 228 E 228 
E 229 5 n ASN . 229 E 229 
E 230 5 n GLU . 230 E 230 
E 231 5 n ALA . 231 E 231 
E 232 5 n ILE . 232 E 232 
E 233 5 n HIS . 233 E 233 
E 234 5 n LEU . 234 E 234 
E 235 5 n HIS . 235 E 235 
F 1   6 n MET . 1   F 1   
F 2   6 n LEU . 2   F 2   
F 3   6 n LEU . 3   F 3   
F 4   6 n GLN . 4   F 4   
F 5   6 n SER . 5   F 5   
F 6   6 n SER . 6   F 6   
F 7   6 n LYS . 7   F 7   
F 8   6 n MET . 8   F 8   
F 9   6 n ILE . 9   F 9   
F 10  6 n GLY . 10  F 10  
F 11  6 n ALA . 11  F 11  
F 12  6 n GLY . 12  F 12  
F 13  6 n ILE . 13  F 13  
F 14  6 n SER . 14  F 14  
F 15  6 n THR . 15  F 15  
F 16  6 n ILE . 16  F 16  
F 17  6 n ALA . 17  F 17  
F 18  6 n LEU . 18  F 18  
F 19  6 n LEU . 19  F 19  
F 20  6 n GLY . 20  F 20  
F 21  6 n VAL . 21  F 21  
F 22  6 n GLY . 22  F 22  
F 23  6 n ILE . 23  F 23  
F 24  6 n GLY . 24  F 24  
F 25  6 n ILE . 25  F 25  
F 26  6 n GLY . 26  F 26  
F 27  6 n ASN . 27  F 27  
F 28  6 n ILE . 28  F 28  
F 29  6 n PHE . 29  F 29  
F 30  6 n SER . 30  F 30  
F 31  6 n SER . 31  F 31  
F 32  6 n LEU . 32  F 32  
F 33  6 n ILE . 33  F 33  
F 34  6 n SER . 34  F 34  
F 35  6 n SER . 35  F 35  
F 36  6 n THR . 36  F 36  
F 37  6 n SER . 37  F 37  
F 38  6 n ARG . 38  F 38  
F 39  6 n ASN . 39  F 39  
F 40  6 n PRO . 40  F 40  
F 41  6 n GLU . 41  F 41  
F 42  6 n SER . 42  F 42  
F 43  6 n SER . 43  F 43  
F 44  6 n GLY . 44  F 44  
F 45  6 n GLN . 45  F 45  
F 46  6 n VAL . 46  F 46  
F 47  6 n PHE . 47  F 47  
F 48  6 n GLY . 48  F 48  
F 49  6 n TYR . 49  F 49  
F 50  6 n ALA . 50  F 50  
F 51  6 n ILE . 51  F 51  
F 52  6 n LEU . 52  F 52  
F 53  6 n GLY . 53  F 53  
F 54  6 n PHE . 54  F 54  
F 55  6 n ALA . 55  F 55  
F 56  6 n LEU . 56  F 56  
F 57  6 n THR . 57  F 57  
F 58  6 n GLU . 58  F 58  
F 59  6 n ALA . 59  F 59  
F 60  6 n VAL . 60  F 60  
F 61  6 n GLY . 61  F 61  
F 62  6 n LEU . 62  F 62  
F 63  6 n PHE . 63  F 63  
F 64  6 n ALA . 64  F 64  
F 65  6 n LEU . 65  F 65  
F 66  6 n MET . 66  F 66  
F 67  6 n ILE . 67  F 67  
F 68  6 n ALA . 68  F 68  
F 69  6 n PHE . 69  F 69  
F 70  6 n LEU . 70  F 70  
F 71  6 n ILE . 71  F 71  
F 72  6 n LEU . 72  F 72  
F 73  6 n PHE . 73  F 73  
F 74  6 n THR . 74  F 74  
G 1   7 n MET . 1   G 1   
G 2   7 n PRO . 2   G 2   
G 3   7 n GLN . 3   G 3   
G 4   7 n LEU . 4   G 4   
G 5   7 n ASP . 5   G 5   
G 6   7 n GLY . 6   G 6   
G 7   7 n LEU . 7   G 7   
G 8   7 n ILE . 8   G 8   
G 9   7 n PHE . 9   G 9   
G 10  7 n LEU . 10  G 10  
G 11  7 n THR . 11  G 11  
G 12  7 n GLN . 12  G 12  
G 13  7 n VAL . 13  G 13  
G 14  7 n LEU . 14  G 14  
G 15  7 n ILE . 15  G 15  
G 16  7 n SER . 16  G 16  
G 17  7 n THR . 17  G 17  
G 18  7 n PHE . 18  G 18  
G 19  7 n VAL . 19  G 19  
G 20  7 n PHE . 20  G 20  
G 21  7 n SER . 21  G 21  
G 22  7 n LEU . 22  G 22  
G 23  7 n SER . 23  G 23  
G 24  7 n TYR . 24  G 24  
G 25  7 n TYR . 25  G 25  
G 26  7 n LEU . 26  G 26  
G 27  7 n GLN . 27  G 27  
G 28  7 n ALA . 28  G 28  
G 29  7 n GLU . 29  G 29  
G 30  7 n PHE . 30  G 30  
G 31  7 n LEU . 31  G 31  
G 32  7 n SER . 32  G 32  
G 33  7 n PRO . 33  G 33  
G 34  7 n TYR . 34  G 34  
G 35  7 n ARG . 35  G 35  
G 36  7 n THR . 36  G 36  
G 37  7 n ALA . 37  G 37  
G 38  7 n VAL . 38  G 38  
G 39  7 n SER . 39  G 39  
G 40  7 n TRP . 40  G 40  
G 41  7 n GLU . 41  G 41  
G 42  7 n SER . 42  G 42  
G 43  7 n SER . 43  G 43  
G 44  7 n MET . 44  G 44  
G 45  7 n PHE . 45  G 45  
G 46  7 n LEU . 46  G 46  
G 47  7 n ALA . 47  G 47  
G 48  7 n ARG . 48  G 48  
G 49  7 n THR . 49  G 49  
G 50  7 n VAL . 50  G 50  
G 51  7 n LYS . 51  G 51  
G 52  7 n GLN . 52  G 52  
G 53  7 n ILE . 53  G 53  
G 54  7 n TYR . 54  G 54  
G 55  7 n ILE . 55  G 55  
G 56  7 n ILE . 56  G 56  
G 57  7 n ARG . 57  G 57  
G 58  7 n LEU . 58  G 58  
G 59  7 n ILE . 59  G 59  
G 60  7 n LYS . 60  G 60  
G 61  7 n GLU . 61  G 61  
G 62  7 n LYS . 62  G 62  
G 63  7 n LYS . 63  G 63  
G 64  7 n VAL . 64  G 64  
G 65  7 n ARG . 65  G 65  
G 66  7 n LYS . 66  G 66  
G 67  7 n LYS . 67  G 67  
G 68  7 n ILE . 68  G 68  
G 69  7 n THR . 69  G 69  
G 70  7 n LEU . 70  G 70  
H 1   8 n MET . 1   H 1   
H 2   8 n SER . 2   H 2   
H 3   8 n LYS . 3   H 3   
H 4   8 n ARG . 4   H 4   
H 5   8 n ARG . 5   H 5   
H 6   8 n LEU . 6   H 6   
H 7   8 n LYS . 7   H 7   
H 8   8 n ILE . 8   H 8   
H 9   8 n ILE . 9   H 9   
H 10  8 n ALA . 10  H 10  
H 11  8 n THR . 11  H 11  
H 12  8 n ASN . 12  H 12  
H 13  8 n LEU . 13  H 13  
H 14  8 n ILE . 14  H 14  
H 15  8 n PHE . 15  H 15  
H 16  8 n ASN . 16  H 16  
H 17  8 n LYS . 17  H 17  
H 18  8 n LEU . 18  H 18  
H 19  8 n ILE . 19  H 19  
H 20  8 n TYR . 20  H 20  
H 21  8 n VAL . 21  H 21  
H 22  8 n VAL . 22  H 22  
H 23  8 n TYR . 23  H 23  
H 24  8 n LYS . 24  H 24  
H 25  8 n ILE . 25  H 25  
H 26  8 n LEU . 26  H 26  
H 27  8 n VAL . 27  H 27  
H 28  8 n ALA . 28  H 28  
H 29  8 n TYR . 29  H 29  
H 30  8 n ASN . 30  H 30  
H 31  8 n PHE . 31  H 31  
H 32  8 n LEU . 32  H 32  
H 33  8 n SER . 33  H 33  
H 34  8 n LYS . 34  H 34  
H 35  8 n ARG . 35  H 35  
H 36  8 n GLY . 36  H 36  
H 37  8 n GLY . 37  H 37  
H 38  8 n ARG . 38  H 38  
H 39  8 n CYS . 39  H 39  
H 40  8 n PHE . 40  H 40  
H 41  8 n HIS . 41  H 41  
H 42  8 n LYS . 42  H 42  
H 43  8 n SER . 43  H 43  
H 44  8 n VAL . 44  H 44  
H 45  8 n ILE . 45  H 45  
H 46  8 n GLU . 46  H 46  
H 47  8 n HIS . 47  H 47  
H 48  8 n GLN . 48  H 48  
H 49  8 n LEU . 49  H 49  
H 50  8 n HIS . 50  H 50  
H 51  8 n TYR . 51  H 51  
H 52  8 n ARG . 52  H 52  
H 53  8 n LEU . 53  H 53  
H 54  8 n ILE . 54  H 54  
H 55  8 n THR . 55  H 55  
H 56  8 n GLU . 56  H 56  
H 57  8 n LYS . 57  H 57  
H 58  8 n GLY . 58  H 58  
H 59  8 n LEU . 59  H 59  
H 60  8 n ARG . 60  H 60  
H 61  8 n HIS . 61  H 61  
H 62  8 n LYS . 62  H 62  
H 63  8 n LEU . 63  H 63  
H 64  8 n SER . 64  H 64  
H 65  8 n LEU . 65  H 65  
H 66  8 n PHE . 66  H 66  
H 67  8 n TYR . 67  H 67  
H 68  8 n GLY . 68  H 68  
H 69  8 n GLN . 69  H 69  
H 70  8 n ASN . 70  H 70  
H 71  8 n TYR . 71  H 71  
H 72  8 n ASN . 72  H 72  
H 73  8 n PHE . 73  H 73  
H 74  8 n ARG . 74  H 74  
H 75  8 n ASN . 75  H 75  
H 76  8 n ASN . 76  H 76  
H 77  8 n PHE . 77  H 77  
H 78  8 n VAL . 78  H 78  
H 79  8 n ILE . 79  H 79  
H 80  8 n GLU . 80  H 80  
H 81  8 n LEU . 81  H 81  
H 82  8 n GLN . 82  H 82  
H 83  8 n SER . 83  H 83  
H 84  8 n ILE . 84  H 84  
H 85  8 n ILE . 85  H 85  
H 86  8 n TYR . 86  H 86  
H 87  8 n CYS . 87  H 87  
H 88  8 n CYS . 88  H 88  
H 89  8 n LYS . 89  H 89  
H 90  8 n ILE . 90  H 90  
H 91  8 n LEU . 91  H 91  
H 92  8 n ASN . 92  H 92  
H 93  8 n GLU . 93  H 93  
H 94  8 n ALA . 94  H 94  
H 95  8 n VAL . 95  H 95  
H 96  8 n ARG . 96  H 96  
H 97  8 n ARG . 97  H 97  
H 98  8 n PHE . 98  H 98  
H 99  8 n GLU . 99  H 99  
H 100 8 n GLY . 100 H 100 
H 101 8 n ILE . 101 H 101 
H 102 8 n CYS . 102 H 102 
H 103 8 n ILE . 103 H 103 
H 104 8 n THR . 104 H 104 
H 105 8 n THR . 105 H 105 
H 106 8 n THR . 106 H 106 
H 107 8 n GLN . 107 H 107 
H 108 8 n TRP . 108 H 108 
H 109 8 n THR . 109 H 109 
H 110 8 n CYS . 110 H 110 
H 111 8 n ALA . 111 H 111 
H 112 8 n LEU . 112 H 112 
H 113 8 n SER . 113 H 113 
H 114 8 n GLN . 114 H 114 
H 115 8 n TYR . 115 H 115 
H 116 8 n TYR . 116 H 116 
H 117 8 n GLY . 117 H 117 
H 118 8 n TYR . 118 H 118 
H 119 8 n PHE . 119 H 119 
H 120 8 n ASN . 120 H 120 
H 121 8 n GLU . 121 H 121 
H 122 8 n VAL . 122 H 122 
H 123 8 n LYS . 123 H 123 
H 124 8 n ALA . 124 H 124 
H 125 8 n GLY . 125 H 125 
H 126 8 n GLU . 126 H 126 
H 127 8 n GLY . 127 H 127 
H 128 8 n LYS . 128 H 128 
H 129 8 n THR . 129 H 129 
H 130 8 n ILE . 130 H 130 
H 131 8 n ILE . 131 H 131 
H 132 8 n ILE . 132 H 132 
H 133 8 n LEU . 133 H 133 
H 134 8 n VAL . 134 H 134 
H 135 8 n SER . 135 H 135 
H 136 8 n ALA . 136 H 136 
H 137 8 n PHE . 137 H 137 
H 138 8 n ILE . 138 H 138 
H 139 8 n SER . 139 H 139 
H 140 8 n ASN . 140 H 140 
H 141 8 n ILE . 141 H 141 
H 142 8 n ASP . 142 H 142 
H 143 8 n ARG . 143 H 143 
H 144 8 n LYS . 144 H 144 
H 145 8 n GLY . 145 H 145 
H 146 8 n THR . 146 H 146 
H 147 8 n HIS . 147 H 147 
H 148 8 n VAL . 148 H 148 
H 149 8 n TYR . 149 H 149 
H 150 8 n THR . 150 H 150 
H 151 8 n PHE . 151 H 151 
H 152 8 n ASN . 152 H 152 
H 153 8 n ASP . 153 H 153 
H 154 8 n TYR . 154 H 154 
H 155 8 n LEU . 155 H 155 
H 156 8 n VAL . 156 H 156 
H 157 8 n LEU . 157 H 157 
H 158 8 n ARG . 158 H 158 
H 159 8 n ASP . 159 H 159 
H 160 8 n ALA . 160 H 160 
H 161 8 n ILE . 161 H 161 
H 162 8 n ASN . 162 H 162 
H 163 8 n ALA . 163 H 163 
H 164 8 n SER . 164 H 164 
H 165 8 n ARG . 165 H 165 
H 166 8 n ILE . 166 H 166 
H 167 8 n PHE . 167 H 167 
H 168 8 n ASN . 168 H 168 
H 169 8 n PRO . 169 H 169 
H 170 8 n ILE . 170 H 170 
H 171 8 n GLY . 171 H 171 
H 172 8 n ILE . 172 H 172 
H 173 8 n SER . 173 H 173 
H 174 8 n VAL . 174 H 174 
H 175 8 n GLY . 175 H 175 
H 176 8 n ALA . 176 H 176 
H 177 8 n LEU . 177 H 177 
H 178 8 n THR . 178 H 178 
H 179 8 n VAL . 179 H 179 
H 180 8 n GLU . 180 H 180 
H 181 8 n ASN . 181 H 181 
H 182 8 n TRP . 182 H 182 
H 183 8 n GLN . 183 H 183 
H 184 8 n LEU . 184 H 184 
H 185 8 n VAL . 185 H 185 
H 186 8 n ILE . 186 H 186 
H 187 8 n LYS . 187 H 187 
H 188 8 n ASP . 188 H 188 
H 189 8 n LYS . 189 H 189 
H 190 8 n ALA . 190 H 190 
H 191 8 n LEU . 191 H 191 
H 192 8 n MET . 192 H 192 
H 193 8 n SER . 193 H 193 
H 194 8 n LYS . 194 H 194 
H 195 8 n MET . 195 H 195 
H 196 8 n ALA . 196 H 196 
H 197 8 n TRP . 197 H 197 
H 198 8 n MET . 198 H 198 
H 199 8 n ASP . 199 H 199 
H 200 8 n ILE . 200 H 200 
H 201 8 n ILE . 201 H 201 
H 202 8 n TYR . 202 H 202 
H 203 8 n SER . 203 H 203 
H 204 8 n THR . 204 H 204 
H 205 8 n CYS . 205 H 205 
H 206 8 n LYS . 206 H 206 
H 207 8 n THR . 207 H 207 
H 208 8 n PHE . 208 H 208 
H 209 8 n SER . 209 H 209 
H 210 8 n PHE . 210 H 210 
H 211 8 n CYS . 211 H 211 
H 212 8 n TYR . 212 H 212 
H 213 8 n LEU . 213 H 213 
H 214 8 n SER . 214 H 214 
H 215 8 n GLY . 215 H 215 
H 216 8 n ILE . 216 H 216 
H 217 8 n GLU . 217 H 217 
H 218 8 n LYS . 218 H 218 
H 219 8 n THR . 219 H 219 
H 220 8 n ARG . 220 H 220 
H 221 8 n ALA . 221 H 221 
H 222 8 n PRO . 222 H 222 
H 223 8 n TYR . 223 H 223 
H 224 8 n THR . 224 H 224 
H 225 8 n ALA . 225 H 225 
H 226 8 n ILE . 226 H 226 
H 227 8 n VAL . 227 H 227 
H 228 8 n ASP . 228 H 228 
H 229 8 n GLU . 229 H 229 
H 230 8 n ALA . 230 H 230 
H 231 8 n ASP . 231 H 231 
H 232 8 n ASN . 232 H 232 
H 233 8 n LEU . 233 H 233 
H 234 8 n ILE . 234 H 234 
H 235 8 n TYR . 235 H 235 
H 236 8 n ASP . 236 H 236 
H 237 8 n GLN . 237 H 237 
H 238 8 n ALA . 238 H 238 
H 239 8 n TYR . 239 H 239 
H 240 8 n VAL . 240 H 240 
H 241 8 n PRO . 241 H 241 
H 242 8 n ILE . 242 H 242 
H 243 8 n ILE . 243 H 243 
H 244 8 n LEU . 244 H 244 
H 245 8 n SER . 245 H 245 
H 246 8 n GLU . 246 H 246 
H 247 8 n GLY . 247 H 247 
H 248 8 n HIS . 248 H 248 
H 249 8 n VAL . 249 H 249 
H 250 8 n PRO . 250 H 250 
H 251 8 n PHE . 251 H 251 
H 252 8 n LEU . 252 H 252 
H 253 8 n VAL . 253 H 253 
H 254 8 n ASN . 254 H 254 
H 255 8 n GLU . 255 H 255 
H 256 8 n THR . 256 H 256 
H 257 8 n LEU . 257 H 257 
H 258 8 n LYS . 258 H 258 
H 259 8 n ARG . 259 H 259 
H 260 8 n GLU . 260 H 260 
H 261 8 n LEU . 261 H 261 
H 262 8 n PHE . 262 H 262 
H 263 8 n ASN . 263 H 263 
H 264 8 n ILE . 264 H 264 
H 265 8 n ALA . 265 H 265 
H 266 8 n SER . 266 H 266 
H 267 8 n ILE . 267 H 267 
H 268 8 n LEU . 268 H 268 
H 269 8 n LYS . 269 H 269 
H 270 8 n GLU . 270 H 270 
H 271 8 n LYS . 271 H 271 
H 272 8 n LYS . 272 H 272 
H 273 8 n HIS . 273 H 273 
H 274 8 n TYR . 274 H 274 
H 275 8 n PHE . 275 H 275 
H 276 8 n VAL . 276 H 276 
H 277 8 n VAL . 277 H 277 
H 278 8 n LYS . 278 H 278 
H 279 8 n GLY . 279 H 279 
H 280 8 n ASN . 280 H 280 
H 281 8 n VAL . 281 H 281 
H 282 8 n PHE . 282 H 282 
H 283 8 n LEU . 283 H 283 
H 284 8 n ASN . 284 H 284 
H 285 8 n GLU . 285 H 285 
H 286 8 n LEU . 286 H 286 
H 287 8 n GLY . 287 H 287 
H 288 8 n LEU . 288 H 288 
H 289 8 n LEU . 289 H 289 
H 290 8 n GLN . 290 H 290 
H 291 8 n VAL . 291 H 291 
H 292 8 n GLY . 292 H 292 
H 293 8 n LYS . 293 H 293 
H 294 8 n ALA . 294 H 294 
H 295 8 n LEU . 295 H 295 
H 296 8 n LYS . 296 H 296 
H 297 8 n GLU . 297 H 297 
H 298 8 n GLY . 298 H 298 
H 299 8 n ASN . 299 H 299 
H 300 8 n LEU . 300 H 300 
H 301 8 n LYS . 301 H 301 
H 302 8 n PHE . 302 H 302 
H 303 8 n ASN . 303 H 303 
H 304 8 n PHE . 304 H 304 
H 305 8 n ILE . 305 H 305 
H 306 8 n ASN . 306 H 306 
H 307 8 n GLU . 307 H 307 
H 308 8 n THR . 308 H 308 
H 309 8 n SER . 309 H 309 
H 310 8 n PHE . 310 H 310 
H 311 8 n MET . 311 H 311 
H 312 8 n ASN . 312 H 312 
H 313 8 n LEU . 313 H 313 
H 314 8 n ASN . 314 H 314 
H 315 8 n LEU . 315 H 315 
H 316 8 n LEU . 316 H 316 
H 317 8 n ASN . 317 H 317 
H 318 8 n LEU . 318 H 318 
H 319 8 n ILE . 319 H 319 
H 320 8 n LYS . 320 H 320 
H 321 8 n GLN . 321 H 321 
H 322 8 n TYR . 322 H 322 
H 323 8 n ILE . 323 H 323 
H 324 8 n PHE . 324 H 324 
H 325 8 n ALA . 325 H 325 
H 326 8 n ILE . 326 H 326 
H 327 8 n LYS . 327 H 327 
H 328 8 n VAL . 328 H 328 
H 329 8 n LEU . 329 H 329 
H 330 8 n ARG . 330 H 330 
H 331 8 n LYS . 331 H 331 
H 332 8 n ASN . 332 H 332 
H 333 8 n VAL . 333 H 333 
H 334 8 n ASP . 334 H 334 
H 335 8 n TYR . 335 H 335 
H 336 8 n SER . 336 H 336 
H 337 8 n ILE . 337 H 337 
H 338 8 n TYR . 338 H 338 
H 339 8 n LYS . 339 H 339 
H 340 8 n LYS . 340 H 340 
H 341 8 n ASP . 341 H 341 
H 342 8 n ASN . 342 H 342 
H 343 8 n LYS . 343 H 343 
H 344 8 n ILE . 344 H 344 
H 345 8 n VAL . 345 H 345 
H 346 8 n LEU . 346 H 346 
H 347 8 n LEU . 347 H 347 
H 348 8 n ASP . 348 H 348 
H 349 8 n PRO . 349 H 349 
H 350 8 n SER . 350 H 350 
H 351 8 n THR . 351 H 351 
H 352 8 n SER . 352 H 352 
H 353 8 n ARG . 353 H 353 
H 354 8 n ILE . 354 H 354 
H 355 8 n SER . 355 H 355 
H 356 8 n GLU . 356 H 356 
H 357 8 n GLY . 357 H 357 
H 358 8 n SER . 358 H 358 
H 359 8 n VAL . 359 H 359 
H 360 8 n PHE . 360 H 360 
H 361 8 n SER . 361 H 361 
H 362 8 n TYR . 362 H 362 
H 363 8 n GLY . 363 H 363 
H 364 8 n LEU . 364 H 364 
H 365 8 n GLN . 365 H 365 
H 366 8 n GLU . 366 H 366 
H 367 8 n ALA . 367 H 367 
H 368 8 n LEU . 368 H 368 
H 369 8 n TYR . 369 H 369 
H 370 8 n MET . 370 H 370 
H 371 8 n LYS . 371 H 371 
H 372 8 n GLU . 372 H 372 
H 373 8 n ASN . 373 H 373 
H 374 8 n ILE . 374 H 374 
H 375 8 n PHE . 375 H 375 
H 376 8 n HIS . 376 H 376 
H 377 8 n LEU . 377 H 377 
H 378 8 n ASP . 378 H 378 
H 379 8 n SER . 379 H 379 
H 380 8 n GLU . 380 H 380 
H 381 8 n THR . 381 H 381 
H 382 8 n ARG . 382 H 382 
H 383 8 n GLY . 383 H 383 
H 384 8 n ASP . 384 H 384 
H 385 8 n SER . 385 H 385 
H 386 8 n HIS . 386 H 386 
H 387 8 n MET . 387 H 387 
H 388 8 n VAL . 388 H 388 
H 389 8 n VAL . 389 H 389 
H 390 8 n MET . 390 H 390 
H 391 8 n ASP . 391 H 391 
H 392 8 n LEU . 392 H 392 
H 393 8 n TRP . 393 H 393 
H 394 8 n GLY . 394 H 394 
H 395 8 n LYS . 395 H 395 
H 396 8 n TYR . 396 H 396 
H 397 8 n CYS . 397 H 397 
H 398 8 n LYS . 398 H 398 
H 399 8 n VAL . 399 H 399 
H 400 8 n VAL . 400 H 400 
H 401 8 n GLY . 401 H 401 
H 402 8 n LEU . 402 H 402 
H 403 8 n SER . 403 H 403 
H 404 8 n ALA . 404 H 404 
H 405 8 n THR . 405 H 405 
H 406 8 n LEU . 406 H 406 
H 407 8 n LYS . 407 H 407 
H 408 8 n TYR . 408 H 408 
H 409 8 n ASN . 409 H 409 
H 410 8 n ASN . 410 H 410 
H 411 8 n ILE . 411 H 411 
H 412 8 n TYR . 412 H 412 
H 413 8 n HIS . 413 H 413 
H 414 8 n PHE . 414 H 414 
H 415 8 n LEU . 415 H 415 
H 416 8 n LYS . 416 H 416 
H 417 8 n VAL . 417 H 417 
H 418 8 n HIS . 418 H 418 
H 419 8 n PHE . 419 H 419 
H 420 8 n SER . 420 H 420 
H 421 8 n ILE . 421 H 421 
H 422 8 n PRO . 422 H 422 
H 423 8 n LYS . 423 H 423 
H 424 8 n TYR . 424 H 424 
H 425 8 n GLN . 425 H 425 
H 426 8 n ILE . 426 H 426 
H 427 8 n LEU . 427 H 427 
H 428 8 n LEU . 428 H 428 
H 429 8 n PHE . 429 H 429 
H 430 8 n PRO . 430 H 430 
H 431 8 n LYS . 431 H 431 
H 432 8 n ALA . 432 H 432 
H 433 8 n LYS . 433 H 433 
H 434 8 n LYS . 434 H 434 
H 435 8 n ASP . 435 H 435 
H 436 8 n SER . 436 H 436 
H 437 8 n ARG . 437 H 437 
H 438 8 n PHE . 438 H 438 
H 439 8 n ASP . 439 H 439 
H 440 8 n PHE . 440 H 440 
H 441 8 n LYS . 441 H 441 
H 442 8 n GLY . 442 H 442 
H 443 8 n VAL . 443 H 443 
H 444 8 n HIS . 444 H 444 
H 445 8 n LEU . 445 H 445 
H 446 8 n SER . 446 H 446 
H 447 8 n ARG . 447 H 447 
H 448 8 n VAL . 448 H 448 
H 449 8 n SER . 449 H 449 
H 450 8 n ASP . 450 H 450 
H 451 8 n VAL . 451 H 451 
H 452 8 n ASN . 452 H 452 
H 453 8 n ASN . 453 H 453 
H 454 8 n ILE . 454 H 454 
H 455 8 n LEU . 455 H 455 
H 456 8 n ILE . 456 H 456 
H 457 8 n LEU . 457 H 457 
H 458 8 n PHE . 458 H 458 
H 459 8 n ILE . 459 H 459 
H 460 8 n ILE . 460 H 460 
H 461 8 n ALA . 461 H 461 
H 462 8 n LEU . 462 H 462 
H 463 8 n GLY . 463 H 463 
H 464 8 n ILE . 464 H 464 
H 465 8 n CYS . 465 H 465 
H 466 8 n GLY . 466 H 466 
H 467 8 n ARG . 467 H 467 
H 468 8 n PRO . 468 H 468 
H 469 8 n ILE . 469 H 469 
H 470 8 n VAL . 470 H 470 
H 471 8 n MET . 471 H 471 
H 472 8 n VAL . 472 H 472 
H 473 8 n ASP . 473 H 473 
H 474 8 n ASN . 474 H 474 
H 475 8 n SER . 475 H 475 
H 476 8 n HIS . 476 H 476 
H 477 8 n ASN . 477 H 477 
H 478 8 n HIS . 478 H 478 
H 479 8 n ILE . 479 H 479 
H 480 8 n ILE . 480 H 480 
H 481 8 n LYS . 481 H 481 
H 482 8 n ILE . 482 H 482 
H 483 8 n THR . 483 H 483 
H 484 8 n LEU . 484 H 484 
H 485 8 n GLN . 485 H 485 
H 486 8 n LEU . 486 H 486 
H 487 8 n LYS . 487 H 487 
H 488 8 n ARG . 488 H 488 
H 489 8 n LEU . 489 H 489 
H 490 8 n GLY . 490 H 490 
H 491 8 n VAL . 491 H 491 
H 492 8 n ALA . 492 H 492 
H 493 8 n PHE . 493 H 493 
H 494 8 n GLN . 494 H 494 
H 495 8 n LYS . 495 H 495 
H 496 8 n VAL . 496 H 496 
H 497 8 n SER . 497 H 497 
H 498 8 n PHE . 498 H 498 
H 499 8 n ASP . 499 H 499 
H 500 8 n ASP . 500 H 500 
H 501 8 n ALA . 501 H 501 
H 502 8 n SER . 502 H 502 
H 503 8 n HIS . 503 H 503 
H 504 8 n GLU . 504 H 504 
H 505 8 n ASN . 505 H 505 
H 506 8 n ILE . 506 H 506 
H 507 8 n MET . 507 H 507 
H 508 8 n VAL . 508 H 508 
H 509 8 n ARG . 509 H 509 
H 510 8 n ARG . 510 H 510 
H 511 8 n ALA . 511 H 511 
H 512 8 n GLY . 512 H 512 
H 513 8 n SER . 513 H 513 
H 514 8 n PRO . 514 H 514 
H 515 8 n GLY . 515 H 515 
H 516 8 n PHE . 516 H 516 
H 517 8 n HIS . 517 H 517 
H 518 8 n THR . 518 H 518 
H 519 8 n ILE . 519 H 519 
H 520 8 n CYS . 520 H 520 
H 521 8 n SER . 521 H 521 
H 522 8 n ARG . 522 H 522 
H 523 8 n VAL . 523 H 523 
H 524 8 n ILE . 524 H 524 
H 525 8 n SER . 525 H 525 
H 526 8 n ARG . 526 H 526 
H 527 8 n GLY . 527 H 527 
H 528 8 n THR . 528 H 528 
H 529 8 n ASP . 529 H 529 
H 530 8 n MET . 530 H 530 
H 531 8 n VAL . 531 H 531 
H 532 8 n SER . 532 H 532 
H 533 8 n SER . 533 H 533 
H 534 8 n GLU . 534 H 534 
H 535 8 n SER . 535 H 535 
H 536 8 n TYR . 536 H 536 
H 537 8 n SER . 537 H 537 
H 538 8 n LEU . 538 H 538 
H 539 8 n ARG . 539 H 539 
H 540 8 n LEU . 540 H 540 
H 541 8 n SER . 541 H 541 
H 542 8 n ARG . 542 H 542 
H 543 8 n LEU . 543 H 543 
H 544 8 n SER . 544 H 544 
H 545 8 n LEU . 545 H 545 
H 546 8 n SER . 546 H 546 
H 547 8 n ASN . 547 H 547 
H 548 8 n ALA . 548 H 548 
H 549 8 n LEU . 549 H 549 
H 550 8 n SER . 550 H 550 
H 551 8 n SER . 551 H 551 
H 552 8 n ALA . 552 H 552 
H 553 8 n ALA . 553 H 553 
H 554 8 n GLY . 554 H 554 
H 555 8 n GLY . 555 H 555 
H 556 8 n THR . 556 H 556 
H 557 8 n SER . 557 H 557 
H 558 8 n LEU . 558 H 558 
H 559 8 n ILE . 559 H 559 
H 560 8 n LEU . 560 H 560 
H 561 8 n ILE . 561 H 561 
H 562 8 n ASN . 562 H 562 
H 563 8 n GLY . 563 H 563 
H 564 8 n GLU . 564 H 564 
H 565 8 n LYS . 565 H 565 
H 566 8 n GLN . 566 H 566 
H 567 8 n SER . 567 H 567 
H 568 8 n PRO . 568 H 568 
H 569 8 n ARG . 569 H 569 
H 570 8 n LEU . 570 H 570 
H 571 8 n VAL . 571 H 571 
H 572 8 n GLU . 572 H 572 
H 573 8 n GLN . 573 H 573 
H 574 8 n ILE . 574 H 574 
H 575 8 n LYS . 575 H 575 
H 576 8 n GLY . 576 H 576 
H 577 8 n ARG . 577 H 577 
H 578 8 n VAL . 578 H 578 
H 579 8 n SER . 579 H 579 
H 580 8 n ARG . 580 H 580 
H 581 8 n ARG . 581 H 581 
H 582 8 n GLY . 582 H 582 
H 583 8 n SER . 583 H 583 
H 584 8 n ILE . 584 H 584 
H 585 8 n GLY . 585 H 585 
H 586 8 n THR . 586 H 586 
H 587 8 n SER . 587 H 587 
H 588 8 n PHE . 588 H 588 
H 589 8 n ASN . 589 H 589 
H 590 8 n PHE . 590 H 590 
H 591 8 n SER . 591 H 591 
H 592 8 n LEU . 592 H 592 
H 593 8 n SER . 593 H 593 
H 594 8 n LYS . 594 H 594 
H 595 8 n LEU . 595 H 595 
H 596 8 n LYS . 596 H 596 
H 597 8 n LYS . 597 H 597 
H 598 8 n PHE . 598 H 598 
H 599 8 n GLU . 599 H 599 
H 600 8 n SER . 600 H 600 
H 601 8 n PHE . 601 H 601 
H 602 8 n LEU . 602 H 602 
H 603 8 n ASN . 603 H 603 
H 604 8 n SER . 604 H 604 
H 605 8 n SER . 605 H 605 
H 606 8 n PHE . 606 H 606 
H 607 8 n ASN . 607 H 607 
H 608 8 n SER . 608 H 608 
H 609 8 n SER . 609 H 609 
H 610 8 n SER . 610 H 610 
H 611 8 n ASN . 611 H 611 
H 612 8 n ILE . 612 H 612 
H 613 8 n TYR . 613 H 613 
H 614 8 n SER . 614 H 614 
H 615 8 n CYS . 615 H 615 
H 616 8 n ARG . 616 H 616 
H 617 8 n GLN . 617 H 617 
H 618 8 n LYS . 618 H 618 
H 619 8 n ASN . 619 H 619 
H 620 8 n PHE . 620 H 620 
H 621 8 n GLU . 621 H 621 
H 622 8 n SER . 622 H 622 
H 623 8 n ILE . 623 H 623 
H 624 8 n LEU . 624 H 624 
H 625 8 n GLU . 625 H 625 
H 626 8 n PHE . 626 H 626 
H 627 8 n SER . 627 H 627 
H 628 8 n THR . 628 H 628 
H 629 8 n ALA . 629 H 629 
H 630 8 n ILE . 630 H 630 
H 631 8 n ASN . 631 H 631 
H 632 8 n ASN . 632 H 632 
H 633 8 n ASN . 633 H 633 
H 634 8 n TYR . 634 H 634 
H 635 8 n LEU . 635 H 635 
H 636 8 n TYR . 636 H 636 
H 637 8 n LYS . 637 H 637 
H 638 8 n LEU . 638 H 638 
H 639 8 n ILE . 639 H 639 
H 640 8 n GLN . 640 H 640 
H 641 8 n THR . 641 H 641 
H 642 8 n LYS . 642 H 642 
H 643 8 n ASN . 643 H 643 
H 644 8 n THR . 644 H 644 
H 645 8 n GLU . 645 H 645 
H 646 8 n LYS . 646 H 646 
H 647 8 n GLU . 647 H 647 
H 648 8 n LYS . 648 H 648 
H 649 8 n ILE . 649 H 649 
H 650 8 n LEU . 650 H 650 
H 651 8 n CYS . 651 H 651 
H 652 8 n ALA . 652 H 652 
H 653 8 n LEU . 653 H 653 
H 654 8 n PHE . 654 H 654 
H 655 8 n GLY . 655 H 655 
H 656 8 n ARG . 656 H 656 
H 657 8 n GLY . 657 H 657 
H 658 8 n LYS . 658 H 658 
H 659 8 n LEU . 659 H 659 
H 660 8 n THR . 660 H 660 
H 661 8 n ASP . 661 H 661 
H 662 8 n SER . 662 H 662 
H 663 8 n VAL . 663 H 663 
H 664 8 n LYS . 664 H 664 
H 665 8 n LYS . 665 H 665 
H 666 8 n LYS . 666 H 666 
H 667 8 n VAL . 667 H 667 
H 668 8 n ILE . 668 H 668 
H 669 8 n LYS . 669 H 669 
H 670 8 n ILE . 670 H 670 
H 671 8 n ILE . 671 H 671 
H 672 8 n PHE . 672 H 672 
H 673 8 n MET . 673 H 673 
H 674 8 n GLU . 674 H 674 
H 675 8 n LEU . 675 H 675 
H 676 8 n GLU . 676 H 676 
H 677 8 n SER . 677 H 677 
H 678 8 n ILE . 678 H 678 
H 679 8 n LYS . 679 H 679 
H 680 8 n PHE . 680 H 680 
H 681 8 n ARG . 681 H 681 
H 682 8 n SER . 682 H 682 
H 683 8 n ILE . 683 H 683 
H 684 8 n SER . 684 H 684 
H 685 8 n ALA . 685 H 685 
H 686 8 n PHE . 686 H 686 
H 687 8 n LEU . 687 H 687 
H 688 8 n LEU . 688 H 688 
H 689 8 n LYS . 689 H 689 
H 690 8 n ARG . 690 H 690 
H 691 8 n ASP . 691 H 691 
H 692 8 n ILE . 692 H 692 
H 693 8 n VAL . 693 H 693 
H 694 8 n THR . 694 H 694 
H 695 8 n SER . 695 H 695 
H 696 8 n LEU . 696 H 696 
H 697 8 n THR . 697 H 697 
H 698 8 n TYR . 698 H 698 
H 699 8 n LEU . 699 H 699 
H 700 8 n MET . 700 H 700 
H 701 8 n GLU . 701 H 701 
H 702 8 n ARG . 702 H 702 
H 703 8 n ASP . 703 H 703 
H 704 8 n LEU . 704 H 704 
H 705 8 n GLN . 705 H 705 
H 706 8 n LYS . 706 H 706 
H 707 8 n ASP . 707 H 707 
H 708 8 n GLY . 708 H 708 
H 709 8 n LYS . 709 H 709 
H 710 8 n LYS . 710 H 710 
H 711 8 n LEU . 711 H 711 
H 712 8 n GLU . 712 H 712 
H 713 8 n ASN . 713 H 713 
H 714 8 n PHE . 714 H 714 
H 715 8 n PHE . 715 H 715 
H 716 8 n ALA . 716 H 716 
H 717 8 n GLU . 717 H 717 
H 718 8 n ASN . 718 H 718 
H 719 8 n LYS . 719 H 719 
H 720 8 n LEU . 720 H 720 
H 721 8 n CYS . 721 H 721 
H 722 8 n ILE . 722 H 722 
H 723 8 n ASN . 723 H 723 
H 724 8 n TYR . 724 H 724 
H 725 8 n GLY . 725 H 725 
H 726 8 n LEU . 726 H 726 
H 727 8 n PRO . 727 H 727 
H 728 8 n VAL . 728 H 728 
H 729 8 n ASN . 729 H 729 
H 730 8 n ARG . 730 H 730 
H 731 8 n GLY . 731 H 731 
H 732 8 n LEU . 732 H 732 
H 733 8 n LEU . 733 H 733 
H 734 8 n LEU . 734 H 734 
H 735 8 n TYR . 735 H 735 
H 736 8 n GLU . 736 H 736 
H 737 8 n ILE . 737 H 737 
H 738 8 n LYS . 738 H 738 
H 739 8 n PHE . 739 H 739 
H 740 8 n ILE . 740 H 740 
H 741 8 n SER . 741 H 741 
H 742 8 n ARG . 742 H 742 
H 743 8 n ILE . 743 H 743 
H 744 8 n ASN . 744 H 744 
H 745 8 n ASP . 745 H 745 
H 746 8 n PHE . 746 H 746 
H 747 8 n LYS . 747 H 747 
H 748 8 n LEU . 748 H 748 
H 749 8 n SER . 749 H 749 
H 750 8 n GLU . 750 H 750 
H 751 8 n ASP . 751 H 751 
H 752 8 n ASN . 752 H 752 
H 753 8 n ASN . 753 H 753 
H 754 8 n LYS . 754 H 754 
H 755 8 n THR . 755 H 755 
H 756 8 n VAL . 756 H 756 
H 757 8 n VAL . 757 H 757 
H 758 8 n ARG . 758 H 758 
H 759 8 n PHE . 759 H 759 
H 760 8 n LEU . 760 H 760 
H 761 8 n MET . 761 H 761 
H 762 8 n GLU . 762 H 762 
H 763 8 n LEU . 763 H 763 
H 764 8 n GLU . 764 H 764 
H 765 8 n LYS . 765 H 765 
H 766 8 n LEU . 766 H 766 
H 767 8 n ASN . 767 H 767 
H 768 8 n ILE . 768 H 768 
H 769 8 n GLN . 769 H 769 
H 770 8 n LYS . 770 H 770 
H 771 8 n ILE . 771 H 771 
H 772 8 n ARG . 772 H 772 
H 773 8 n ARG . 773 H 773 
H 774 8 n ARG . 774 H 774 
H 775 8 n GLN . 775 H 775 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
6 F 
7 G 
8 H 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1     N N   . MET A 1 1   ? 45.708  4.743   -5.895  1.00 26.02 1   A 1 
ATOM 2     C CA  . MET A 1 1   ? 46.068  5.678   -6.970  1.00 28.42 1   A 1 
ATOM 3     C C   . MET A 1 1   ? 45.985  5.071   -8.361  1.00 28.98 1   A 1 
ATOM 4     O O   . MET A 1 1   ? 45.284  5.631   -9.201  1.00 28.42 1   A 1 
ATOM 5     C CB  . MET A 1 1   ? 47.434  6.314   -6.720  1.00 29.20 1   A 1 
ATOM 6     C CG  . MET A 1 1   ? 47.322  7.402   -5.651  1.00 28.48 1   A 1 
ATOM 7     S SD  . MET A 1 1   ? 46.056  8.609   -6.066  1.00 28.10 1   A 1 
ATOM 8     C CE  . MET A 1 1   ? 46.101  9.629   -4.593  1.00 26.55 1   A 1 
ATOM 9     N N   . PHE A 1 2   ? 46.583  3.919   -8.612  1.00 27.30 2   A 1 
ATOM 10    C CA  . PHE A 1 2   ? 46.416  3.202   -9.880  1.00 32.27 2   A 1 
ATOM 11    C C   . PHE A 1 2   ? 44.954  2.858   -10.173 1.00 31.64 2   A 1 
ATOM 12    O O   . PHE A 1 2   ? 44.499  2.970   -11.306 1.00 30.38 2   A 1 
ATOM 13    C CB  . PHE A 1 2   ? 47.270  1.938   -9.863  1.00 31.27 2   A 1 
ATOM 14    C CG  . PHE A 1 2   ? 48.747  2.223   -9.949  1.00 29.80 2   A 1 
ATOM 15    C CD1 . PHE A 1 2   ? 49.304  2.630   -11.170 1.00 29.08 2   A 1 
ATOM 16    C CD2 . PHE A 1 2   ? 49.565  2.094   -8.815  1.00 30.04 2   A 1 
ATOM 17    C CE1 . PHE A 1 2   ? 50.674  2.905   -11.263 1.00 27.62 2   A 1 
ATOM 18    C CE2 . PHE A 1 2   ? 50.934  2.370   -8.905  1.00 27.15 2   A 1 
ATOM 19    C CZ  . PHE A 1 2   ? 51.489  2.776   -10.127 1.00 26.91 2   A 1 
ATOM 20    N N   . ALA A 1 3   ? 44.177  2.539   -9.155  1.00 32.60 3   A 1 
ATOM 21    C CA  . ALA A 1 3   ? 42.741  2.323   -9.294  1.00 35.33 3   A 1 
ATOM 22    C C   . ALA A 1 3   ? 41.988  3.594   -9.712  1.00 35.29 3   A 1 
ATOM 23    O O   . ALA A 1 3   ? 41.148  3.556   -10.610 1.00 34.38 3   A 1 
ATOM 24    C CB  . ALA A 1 3   ? 42.220  1.802   -7.957  1.00 34.56 3   A 1 
ATOM 25    N N   . LEU A 1 4   ? 42.317  4.727   -9.112  1.00 32.21 4   A 1 
ATOM 26    C CA  . LEU A 1 4   ? 41.740  6.018   -9.472  1.00 33.75 4   A 1 
ATOM 27    C C   . LEU A 1 4   ? 42.111  6.397   -10.909 1.00 33.57 4   A 1 
ATOM 28    O O   . LEU A 1 4   ? 41.265  6.884   -11.654 1.00 33.51 4   A 1 
ATOM 29    C CB  . LEU A 1 4   ? 42.217  7.082   -8.470  1.00 33.23 4   A 1 
ATOM 30    C CG  . LEU A 1 4   ? 41.259  8.290   -8.419  1.00 31.49 4   A 1 
ATOM 31    C CD1 . LEU A 1 4   ? 40.218  8.108   -7.312  1.00 31.93 4   A 1 
ATOM 32    C CD2 . LEU A 1 4   ? 42.027  9.575   -8.129  1.00 34.70 4   A 1 
ATOM 33    N N   . ARG A 1 5   ? 43.334  6.112   -11.320 1.00 38.33 5   A 1 
ATOM 34    C CA  . ARG A 1 5   ? 43.800  6.228   -12.705 1.00 40.22 5   A 1 
ATOM 35    C C   . ARG A 1 5   ? 42.892  5.432   -13.641 1.00 39.86 5   A 1 
ATOM 36    O O   . ARG A 1 5   ? 42.252  6.030   -14.504 1.00 39.71 5   A 1 
ATOM 37    C CB  . ARG A 1 5   ? 45.280  5.794   -12.789 1.00 38.88 5   A 1 
ATOM 38    C CG  . ARG A 1 5   ? 45.802  5.660   -14.221 1.00 36.02 5   A 1 
ATOM 39    C CD  . ARG A 1 5   ? 47.205  5.071   -14.331 1.00 34.62 5   A 1 
ATOM 40    N NE  . ARG A 1 5   ? 47.478  4.685   -15.729 1.00 33.02 5   A 1 
ATOM 41    C CZ  . ARG A 1 5   ? 48.622  4.253   -16.245 1.00 30.10 5   A 1 
ATOM 42    N NH1 . ARG A 1 5   ? 49.707  4.124   -15.540 1.00 27.95 5   A 1 
ATOM 43    N NH2 . ARG A 1 5   ? 48.696  3.942   -17.500 1.00 26.87 5   A 1 
ATOM 44    N N   . ARG A 1 6   ? 42.761  4.123   -13.456 1.00 33.72 6   A 1 
ATOM 45    C CA  . ARG A 1 6   ? 41.962  3.239   -14.326 1.00 36.65 6   A 1 
ATOM 46    C C   . ARG A 1 6   ? 40.499  3.680   -14.406 1.00 36.53 6   A 1 
ATOM 47    O O   . ARG A 1 6   ? 39.940  3.755   -15.498 1.00 35.65 6   A 1 
ATOM 48    C CB  . ARG A 1 6   ? 42.068  1.770   -13.871 1.00 35.26 6   A 1 
ATOM 49    C CG  . ARG A 1 6   ? 43.423  1.121   -14.223 1.00 32.05 6   A 1 
ATOM 50    C CD  . ARG A 1 6   ? 43.443  -0.373  -13.883 1.00 30.73 6   A 1 
ATOM 51    N NE  . ARG A 1 6   ? 44.740  -0.992  -14.218 1.00 28.69 6   A 1 
ATOM 52    C CZ  . ARG A 1 6   ? 45.042  -2.288  -14.269 1.00 26.51 6   A 1 
ATOM 53    N NH1 . ARG A 1 6   ? 44.199  -3.232  -13.958 1.00 24.53 6   A 1 
ATOM 54    N NH2 . ARG A 1 6   ? 46.219  -2.667  -14.654 1.00 22.35 6   A 1 
ATOM 55    N N   . ALA A 1 7   ? 39.918  4.037   -13.297 1.00 34.01 7   A 1 
ATOM 56    C CA  . ALA A 1 7   ? 38.527  4.478   -13.247 1.00 36.04 7   A 1 
ATOM 57    C C   . ALA A 1 7   ? 38.279  5.784   -14.029 1.00 36.00 7   A 1 
ATOM 58    O O   . ALA A 1 7   ? 37.353  5.868   -14.841 1.00 35.17 7   A 1 
ATOM 59    C CB  . ALA A 1 7   ? 38.130  4.623   -11.773 1.00 34.65 7   A 1 
ATOM 60    N N   . LEU A 1 8   ? 39.122  6.791   -13.840 1.00 33.99 8   A 1 
ATOM 61    C CA  . LEU A 1 8   ? 38.978  8.078   -14.520 1.00 35.95 8   A 1 
ATOM 62    C C   . LEU A 1 8   ? 39.279  7.977   -16.020 1.00 35.33 8   A 1 
ATOM 63    O O   . LEU A 1 8   ? 38.610  8.620   -16.831 1.00 34.34 8   A 1 
ATOM 64    C CB  . LEU A 1 8   ? 39.877  9.119   -13.838 1.00 34.53 8   A 1 
ATOM 65    C CG  . LEU A 1 8   ? 39.417  9.530   -12.425 1.00 32.26 8   A 1 
ATOM 66    C CD1 . LEU A 1 8   ? 40.491  10.401  -11.769 1.00 32.72 8   A 1 
ATOM 67    C CD2 . LEU A 1 8   ? 38.116  10.327  -12.449 1.00 35.29 8   A 1 
ATOM 68    N N   . HIS A 1 9   ? 40.211  7.131   -16.409 1.00 35.86 9   A 1 
ATOM 69    C CA  . HIS A 1 9   ? 40.444  6.841   -17.815 1.00 37.79 9   A 1 
ATOM 70    C C   . HIS A 1 9   ? 39.279  6.112   -18.453 1.00 36.67 9   A 1 
ATOM 71    O O   . HIS A 1 9   ? 38.827  6.537   -19.511 1.00 35.15 9   A 1 
ATOM 72    C CB  . HIS A 1 9   ? 41.719  6.045   -18.010 1.00 36.22 9   A 1 
ATOM 73    C CG  . HIS A 1 9   ? 42.859  6.949   -18.252 1.00 34.12 9   A 1 
ATOM 74    N ND1 . HIS A 1 9   ? 43.363  7.288   -19.478 1.00 32.37 9   A 1 
ATOM 75    C CD2 . HIS A 1 9   ? 43.625  7.581   -17.331 1.00 33.51 9   A 1 
ATOM 76    C CE1 . HIS A 1 9   ? 44.441  8.063   -19.267 1.00 31.85 9   A 1 
ATOM 77    N NE2 . HIS A 1 9   ? 44.626  8.275   -17.985 1.00 32.41 9   A 1 
ATOM 78    N N   . GLY A 1 10  ? 38.734  5.097   -17.813 1.00 36.37 10  A 1 
ATOM 79    C CA  . GLY A 1 10  ? 37.534  4.415   -18.293 1.00 38.24 10  A 1 
ATOM 80    C C   . GLY A 1 10  ? 36.382  5.392   -18.553 1.00 38.15 10  A 1 
ATOM 81    O O   . GLY A 1 10  ? 35.730  5.331   -19.595 1.00 36.21 10  A 1 
ATOM 82    N N   . ALA A 1 11  ? 36.198  6.367   -17.675 1.00 34.16 11  A 1 
ATOM 83    C CA  . ALA A 1 11  ? 35.212  7.426   -17.878 1.00 36.33 11  A 1 
ATOM 84    C C   . ALA A 1 11  ? 35.528  8.292   -19.116 1.00 36.63 11  A 1 
ATOM 85    O O   . ALA A 1 11  ? 34.641  8.539   -19.936 1.00 35.54 11  A 1 
ATOM 86    C CB  . ALA A 1 11  ? 35.116  8.269   -16.599 1.00 35.28 11  A 1 
ATOM 87    N N   . SER A 1 12  ? 36.766  8.709   -19.307 1.00 31.97 12  A 1 
ATOM 88    C CA  . SER A 1 12  ? 37.167  9.529   -20.460 1.00 33.67 12  A 1 
ATOM 89    C C   . SER A 1 12  ? 37.024  8.791   -21.793 1.00 33.41 12  A 1 
ATOM 90    O O   . SER A 1 12  ? 36.476  9.340   -22.751 1.00 33.26 12  A 1 
ATOM 91    C CB  . SER A 1 12  ? 38.594  10.062  -20.272 1.00 32.96 12  A 1 
ATOM 92    O OG  . SER A 1 12  ? 39.581  9.074   -20.429 1.00 31.67 12  A 1 
ATOM 93    N N   . VAL A 1 13  ? 37.422  7.526   -21.840 1.00 31.09 13  A 1 
ATOM 94    C CA  . VAL A 1 13  ? 37.311  6.662   -23.021 1.00 34.16 13  A 1 
ATOM 95    C C   . VAL A 1 13  ? 35.847  6.435   -23.391 1.00 34.25 13  A 1 
ATOM 96    O O   . VAL A 1 13  ? 35.472  6.579   -24.554 1.00 33.63 13  A 1 
ATOM 97    C CB  . VAL A 1 13  ? 38.030  5.321   -22.777 1.00 33.42 13  A 1 
ATOM 98    C CG1 . VAL A 1 13  ? 37.803  4.326   -23.919 1.00 30.60 13  A 1 
ATOM 99    C CG2 . VAL A 1 13  ? 39.538  5.528   -22.656 1.00 33.66 13  A 1 
ATOM 100   N N   . THR A 1 14  ? 34.990  6.156   -22.416 1.00 31.19 14  A 1 
ATOM 101   C CA  . THR A 1 14  ? 33.555  5.962   -22.684 1.00 34.10 14  A 1 
ATOM 102   C C   . THR A 1 14  ? 32.887  7.217   -23.251 1.00 33.67 14  A 1 
ATOM 103   O O   . THR A 1 14  ? 32.063  7.095   -24.156 1.00 32.92 14  A 1 
ATOM 104   C CB  . THR A 1 14  ? 32.770  5.472   -21.461 1.00 32.10 14  A 1 
ATOM 105   O OG1 . THR A 1 14  ? 33.014  6.222   -20.302 1.00 30.27 14  A 1 
ATOM 106   C CG2 . THR A 1 14  ? 33.071  4.009   -21.149 1.00 31.57 14  A 1 
ATOM 107   N N   . ILE A 1 15  ? 33.256  8.398   -22.798 1.00 32.76 15  A 1 
ATOM 108   C CA  . ILE A 1 15  ? 32.759  9.663   -23.359 1.00 35.12 15  A 1 
ATOM 109   C C   . ILE A 1 15  ? 33.215  9.821   -24.819 1.00 35.49 15  A 1 
ATOM 110   O O   . ILE A 1 15  ? 32.396  10.146  -25.682 1.00 34.76 15  A 1 
ATOM 111   C CB  . ILE A 1 15  ? 33.189  10.862  -22.478 1.00 34.18 15  A 1 
ATOM 112   C CG1 . ILE A 1 15  ? 32.494  10.803  -21.093 1.00 33.14 15  A 1 
ATOM 113   C CG2 . ILE A 1 15  ? 32.846  12.205  -23.159 1.00 35.06 15  A 1 
ATOM 114   C CD1 . ILE A 1 15  ? 33.148  11.712  -20.040 1.00 33.03 15  A 1 
ATOM 115   N N   . GLY A 1 16  ? 34.482  9.559   -25.113 1.00 33.34 16  A 1 
ATOM 116   C CA  . GLY A 1 16  ? 35.036  9.639   -26.466 1.00 35.71 16  A 1 
ATOM 117   C C   . GLY A 1 16  ? 34.392  8.643   -27.437 1.00 35.29 16  A 1 
ATOM 118   O O   . GLY A 1 16  ? 33.926  9.034   -28.510 1.00 34.67 16  A 1 
ATOM 119   N N   . LEU A 1 17  ? 34.272  7.386   -27.044 1.00 31.19 17  A 1 
ATOM 120   C CA  . LEU A 1 17  ? 33.647  6.326   -27.843 1.00 34.06 17  A 1 
ATOM 121   C C   . LEU A 1 17  ? 32.155  6.585   -28.075 1.00 33.57 17  A 1 
ATOM 122   O O   . LEU A 1 17  ? 31.655  6.390   -29.182 1.00 32.57 17  A 1 
ATOM 123   C CB  . LEU A 1 17  ? 33.836  4.969   -27.144 1.00 32.44 17  A 1 
ATOM 124   C CG  . LEU A 1 17  ? 35.264  4.387   -27.229 1.00 30.13 17  A 1 
ATOM 125   C CD1 . LEU A 1 17  ? 35.336  3.136   -26.354 1.00 30.55 17  A 1 
ATOM 126   C CD2 . LEU A 1 17  ? 35.627  3.991   -28.661 1.00 31.97 17  A 1 
ATOM 127   N N   . HIS A 1 18  ? 31.443  7.057   -27.069 1.00 34.99 18  A 1 
ATOM 128   C CA  . HIS A 1 18  ? 30.026  7.379   -27.205 1.00 38.91 18  A 1 
ATOM 129   C C   . HIS A 1 18  ? 29.803  8.546   -28.170 1.00 37.84 18  A 1 
ATOM 130   O O   . HIS A 1 18  ? 28.925  8.476   -29.030 1.00 36.02 18  A 1 
ATOM 131   C CB  . HIS A 1 18  ? 29.423  7.663   -25.829 1.00 36.43 18  A 1 
ATOM 132   C CG  . HIS A 1 18  ? 27.928  7.671   -25.874 1.00 33.49 18  A 1 
ATOM 133   N ND1 . HIS A 1 18  ? 27.128  6.578   -26.134 1.00 31.87 18  A 1 
ATOM 134   C CD2 . HIS A 1 18  ? 27.090  8.743   -25.725 1.00 31.84 18  A 1 
ATOM 135   C CE1 . HIS A 1 18  ? 25.865  6.992   -26.151 1.00 30.40 18  A 1 
ATOM 136   N NE2 . HIS A 1 18  ? 25.793  8.301   -25.908 1.00 31.55 18  A 1 
ATOM 137   N N   . ALA A 1 19  ? 30.637  9.579   -28.082 1.00 33.29 19  A 1 
ATOM 138   C CA  . ALA A 1 19  ? 30.609  10.696  -29.015 1.00 36.11 19  A 1 
ATOM 139   C C   . ALA A 1 19  ? 30.889  10.234  -30.453 1.00 36.20 19  A 1 
ATOM 140   O O   . ALA A 1 19  ? 30.118  10.546  -31.363 1.00 35.14 19  A 1 
ATOM 141   C CB  . ALA A 1 19  ? 31.608  11.762  -28.541 1.00 35.07 19  A 1 
ATOM 142   N N   . ALA A 1 20  ? 31.916  9.428   -30.675 1.00 33.42 20  A 1 
ATOM 143   C CA  . ALA A 1 20  ? 32.245  8.895   -31.993 1.00 35.68 20  A 1 
ATOM 144   C C   . ALA A 1 20  ? 31.106  8.048   -32.584 1.00 35.86 20  A 1 
ATOM 145   O O   . ALA A 1 20  ? 30.696  8.252   -33.728 1.00 34.98 20  A 1 
ATOM 146   C CB  . ALA A 1 20  ? 33.541  8.089   -31.869 1.00 34.57 20  A 1 
ATOM 147   N N   . ARG A 1 21  ? 30.539  7.148   -31.806 1.00 33.88 21  A 1 
ATOM 148   C CA  . ARG A 1 21  ? 29.475  6.237   -32.258 1.00 36.71 21  A 1 
ATOM 149   C C   . ARG A 1 21  ? 28.183  6.970   -32.610 1.00 36.46 21  A 1 
ATOM 150   O O   . ARG A 1 21  ? 27.552  6.658   -33.615 1.00 36.61 21  A 1 
ATOM 151   C CB  . ARG A 1 21  ? 29.241  5.177   -31.175 1.00 36.27 21  A 1 
ATOM 152   C CG  . ARG A 1 21  ? 28.432  3.989   -31.704 1.00 33.59 21  A 1 
ATOM 153   C CD  . ARG A 1 21  ? 28.290  2.932   -30.606 1.00 32.23 21  A 1 
ATOM 154   N NE  . ARG A 1 21  ? 27.732  1.675   -31.139 1.00 31.21 21  A 1 
ATOM 155   C CZ  . ARG A 1 21  ? 27.615  0.530   -30.474 1.00 29.20 21  A 1 
ATOM 156   N NH1 . ARG A 1 21  ? 27.901  0.437   -29.205 1.00 27.19 21  A 1 
ATOM 157   N NH2 . ARG A 1 21  ? 27.222  -0.553  -31.084 1.00 24.52 21  A 1 
ATOM 158   N N   . SER A 1 22  ? 27.789  7.947   -31.826 1.00 33.04 22  A 1 
ATOM 159   C CA  . SER A 1 22  ? 26.573  8.724   -32.088 1.00 34.49 22  A 1 
ATOM 160   C C   . SER A 1 22  ? 26.735  9.706   -33.250 1.00 33.77 22  A 1 
ATOM 161   O O   . SER A 1 22  ? 25.790  9.896   -34.009 1.00 33.38 22  A 1 
ATOM 162   C CB  . SER A 1 22  ? 26.119  9.431   -30.824 1.00 32.91 22  A 1 
ATOM 163   O OG  . SER A 1 22  ? 27.244  9.948   -30.180 1.00 32.25 22  A 1 
ATOM 164   N N   . VAL A 1 23  ? 27.925  10.253  -33.484 1.00 29.80 23  A 1 
ATOM 165   C CA  . VAL A 1 23  ? 28.242  11.018  -34.698 1.00 32.47 23  A 1 
ATOM 166   C C   . VAL A 1 23  ? 28.183  10.124  -35.936 1.00 32.40 23  A 1 
ATOM 167   O O   . VAL A 1 23  ? 27.635  10.547  -36.951 1.00 31.92 23  A 1 
ATOM 168   C CB  . VAL A 1 23  ? 29.603  11.719  -34.571 1.00 31.12 23  A 1 
ATOM 169   C CG1 . VAL A 1 23  ? 30.082  12.349  -35.878 1.00 28.64 23  A 1 
ATOM 170   C CG2 . VAL A 1 23  ? 29.510  12.859  -33.557 1.00 32.13 23  A 1 
ATOM 171   N N   . LEU A 1 24  ? 28.666  8.896   -35.874 1.00 27.28 24  A 1 
ATOM 172   C CA  . LEU A 1 24  ? 28.524  7.918   -36.958 1.00 30.13 24  A 1 
ATOM 173   C C   . LEU A 1 24  ? 27.051  7.611   -37.260 1.00 29.76 24  A 1 
ATOM 174   O O   . LEU A 1 24  ? 26.651  7.639   -38.424 1.00 28.84 24  A 1 
ATOM 175   C CB  . LEU A 1 24  ? 29.285  6.625   -36.606 1.00 28.81 24  A 1 
ATOM 176   C CG  . LEU A 1 24  ? 30.817  6.729   -36.746 1.00 26.71 24  A 1 
ATOM 177   C CD1 . LEU A 1 24  ? 31.489  5.529   -36.076 1.00 26.98 24  A 1 
ATOM 178   C CD2 . LEU A 1 24  ? 31.234  6.749   -38.214 1.00 28.70 24  A 1 
ATOM 179   N N   . CYS A 1 25  ? 26.235  7.396   -36.245 1.00 30.24 25  A 1 
ATOM 180   C CA  . CYS A 1 25  ? 24.800  7.149   -36.422 1.00 33.18 25  A 1 
ATOM 181   C C   . CYS A 1 25  ? 24.066  8.361   -37.022 1.00 32.45 25  A 1 
ATOM 182   O O   . CYS A 1 25  ? 23.238  8.197   -37.913 1.00 31.07 25  A 1 
ATOM 183   C CB  . CYS A 1 25  ? 24.166  6.749   -35.080 1.00 31.68 25  A 1 
ATOM 184   S SG  . CYS A 1 25  ? 24.749  5.098   -34.526 1.00 29.45 25  A 1 
ATOM 185   N N   . GLY A 1 26  ? 24.377  9.568   -36.562 1.00 30.82 26  A 1 
ATOM 186   C CA  . GLY A 1 26  ? 23.757  10.789  -37.086 1.00 33.51 26  A 1 
ATOM 187   C C   . GLY A 1 26  ? 24.229  11.165  -38.494 1.00 33.28 26  A 1 
ATOM 188   O O   . GLY A 1 26  ? 23.463  11.701  -39.294 1.00 31.76 26  A 1 
ATOM 189   N N   . GLY A 1 27  ? 25.487  10.862  -38.818 1.00 30.26 27  A 1 
ATOM 190   C CA  . GLY A 1 27  ? 26.079  11.149  -40.120 1.00 32.78 27  A 1 
ATOM 191   C C   . GLY A 1 27  ? 25.513  10.296  -41.244 1.00 32.81 27  A 1 
ATOM 192   O O   . GLY A 1 27  ? 25.372  10.785  -42.364 1.00 31.15 27  A 1 
ATOM 193   N N   . ALA A 1 28  ? 25.136  9.059   -40.968 1.00 27.75 28  A 1 
ATOM 194   C CA  . ALA A 1 28  ? 24.579  8.139   -41.960 1.00 31.04 28  A 1 
ATOM 195   C C   . ALA A 1 28  ? 23.274  8.649   -42.611 1.00 31.66 28  A 1 
ATOM 196   O O   . ALA A 1 28  ? 22.965  8.282   -43.741 1.00 30.25 28  A 1 
ATOM 197   C CB  . ALA A 1 28  ? 24.367  6.782   -41.281 1.00 29.57 28  A 1 
ATOM 198   N N   . ILE A 1 29  ? 22.541  9.519   -41.932 1.00 27.96 29  A 1 
ATOM 199   C CA  . ILE A 1 29  ? 21.261  10.046  -42.419 1.00 31.01 29  A 1 
ATOM 200   C C   . ILE A 1 29  ? 21.450  11.254  -43.341 1.00 31.72 29  A 1 
ATOM 201   O O   . ILE A 1 29  ? 20.691  11.454  -44.286 1.00 30.66 29  A 1 
ATOM 202   C CB  . ILE A 1 29  ? 20.365  10.356  -41.209 1.00 29.66 29  A 1 
ATOM 203   C CG1 . ILE A 1 29  ? 20.080  9.023   -40.468 1.00 27.91 29  A 1 
ATOM 204   C CG2 . ILE A 1 29  ? 19.035  11.027  -41.608 1.00 29.69 29  A 1 
ATOM 205   C CD1 . ILE A 1 29  ? 19.834  9.232   -39.008 1.00 27.91 29  A 1 
ATOM 206   N N   . GLN A 1 30  ? 22.485  12.041  -43.125 1.00 27.00 30  A 1 
ATOM 207   C CA  . GLN A 1 30  ? 22.796  13.175  -43.993 1.00 30.16 30  A 1 
ATOM 208   C C   . GLN A 1 30  ? 23.744  12.769  -45.119 1.00 30.64 30  A 1 
ATOM 209   O O   . GLN A 1 30  ? 24.951  13.005  -45.046 1.00 30.11 30  A 1 
ATOM 210   C CB  . GLN A 1 30  ? 23.337  14.354  -43.182 1.00 29.60 30  A 1 
ATOM 211   C CG  . GLN A 1 30  ? 22.258  14.954  -42.294 1.00 27.94 30  A 1 
ATOM 212   C CD  . GLN A 1 30  ? 22.604  16.369  -41.844 1.00 25.57 30  A 1 
ATOM 213   O OE1 . GLN A 1 30  ? 23.734  16.814  -41.732 1.00 27.19 30  A 1 
ATOM 214   N NE2 . GLN A 1 30  ? 21.596  17.172  -41.616 1.00 26.59 30  A 1 
ATOM 215   N N   . GLY A 1 31  ? 23.184  12.214  -46.186 1.00 28.86 31  A 1 
ATOM 216   C CA  . GLY A 1 31  ? 23.950  11.648  -47.308 1.00 31.96 31  A 1 
ATOM 217   C C   . GLY A 1 31  ? 25.171  12.459  -47.772 1.00 32.64 31  A 1 
ATOM 218   O O   . GLY A 1 31  ? 26.275  11.927  -47.847 1.00 31.59 31  A 1 
ATOM 219   N N   . SER A 1 32  ? 25.028  13.765  -48.029 1.00 30.17 32  A 1 
ATOM 220   C CA  . SER A 1 32  ? 26.125  14.594  -48.563 1.00 31.82 32  A 1 
ATOM 221   C C   . SER A 1 32  ? 27.227  14.955  -47.557 1.00 32.32 32  A 1 
ATOM 222   O O   . SER A 1 32  ? 28.363  15.227  -47.945 1.00 32.29 32  A 1 
ATOM 223   C CB  . SER A 1 32  ? 25.539  15.874  -49.172 1.00 30.58 32  A 1 
ATOM 224   O OG  . SER A 1 32  ? 24.831  16.619  -48.195 1.00 30.94 32  A 1 
ATOM 225   N N   . ARG A 1 33  ? 26.933  14.973  -46.268 1.00 26.41 33  A 1 
ATOM 226   C CA  . ARG A 1 33  ? 27.899  15.350  -45.217 1.00 31.35 33  A 1 
ATOM 227   C C   . ARG A 1 33  ? 28.527  14.153  -44.492 1.00 30.97 33  A 1 
ATOM 228   O O   . ARG A 1 33  ? 29.347  14.353  -43.598 1.00 31.32 33  A 1 
ATOM 229   C CB  . ARG A 1 33  ? 27.283  16.365  -44.245 1.00 31.41 33  A 1 
ATOM 230   C CG  . ARG A 1 33  ? 27.071  17.730  -44.915 1.00 29.52 33  A 1 
ATOM 231   C CD  . ARG A 1 33  ? 26.648  18.773  -43.878 1.00 29.12 33  A 1 
ATOM 232   N NE  . ARG A 1 33  ? 26.469  20.094  -44.500 1.00 27.74 33  A 1 
ATOM 233   C CZ  . ARG A 1 33  ? 26.161  21.228  -43.873 1.00 26.42 33  A 1 
ATOM 234   N NH1 . ARG A 1 33  ? 25.979  21.264  -42.587 1.00 24.96 33  A 1 
ATOM 235   N NH2 . ARG A 1 33  ? 26.030  22.338  -44.543 1.00 22.99 33  A 1 
ATOM 236   N N   . VAL A 1 34  ? 28.205  12.944  -44.916 1.00 28.76 34  A 1 
ATOM 237   C CA  . VAL A 1 34  ? 28.668  11.708  -44.258 1.00 31.45 34  A 1 
ATOM 238   C C   . VAL A 1 34  ? 30.193  11.646  -44.157 1.00 31.36 34  A 1 
ATOM 239   O O   . VAL A 1 34  ? 30.726  11.337  -43.094 1.00 31.25 34  A 1 
ATOM 240   C CB  . VAL A 1 34  ? 28.148  10.453  -44.991 1.00 30.55 34  A 1 
ATOM 241   C CG1 . VAL A 1 34  ? 28.575  9.157   -44.300 1.00 27.68 34  A 1 
ATOM 242   C CG2 . VAL A 1 34  ? 26.625  10.430  -45.055 1.00 31.33 34  A 1 
ATOM 243   N N   . LEU A 1 35  ? 30.898  12.003  -45.222 1.00 28.21 35  A 1 
ATOM 244   C CA  . LEU A 1 35  ? 32.364  11.950  -45.251 1.00 30.49 35  A 1 
ATOM 245   C C   . LEU A 1 35  ? 33.016  12.871  -44.208 1.00 30.41 35  A 1 
ATOM 246   O O   . LEU A 1 35  ? 33.962  12.466  -43.527 1.00 30.43 35  A 1 
ATOM 247   C CB  . LEU A 1 35  ? 32.853  12.301  -46.668 1.00 29.91 35  A 1 
ATOM 248   C CG  . LEU A 1 35  ? 32.644  11.170  -47.699 1.00 27.92 35  A 1 
ATOM 249   C CD1 . LEU A 1 35  ? 32.825  11.720  -49.115 1.00 28.07 35  A 1 
ATOM 250   C CD2 . LEU A 1 35  ? 33.653  10.041  -47.496 1.00 30.51 35  A 1 
ATOM 251   N N   . GLY A 1 36  ? 32.501  14.084  -44.044 1.00 34.79 36  A 1 
ATOM 252   C CA  . GLY A 1 36  ? 33.012  15.019  -43.034 1.00 36.81 36  A 1 
ATOM 253   C C   . GLY A 1 36  ? 32.768  14.528  -41.604 1.00 36.91 36  A 1 
ATOM 254   O O   . GLY A 1 36  ? 33.642  14.629  -40.743 1.00 35.63 36  A 1 
ATOM 255   N N   . VAL A 1 37  ? 31.619  13.936  -41.387 1.00 33.57 37  A 1 
ATOM 256   C CA  . VAL A 1 37  ? 31.222  13.353  -40.098 1.00 36.31 37  A 1 
ATOM 257   C C   . VAL A 1 37  ? 32.063  12.121  -39.765 1.00 35.73 37  A 1 
ATOM 258   O O   . VAL A 1 37  ? 32.562  12.003  -38.648 1.00 34.85 37  A 1 
ATOM 259   C CB  . VAL A 1 37  ? 29.722  13.019  -40.122 1.00 34.92 37  A 1 
ATOM 260   C CG1 . VAL A 1 37  ? 29.273  12.257  -38.876 1.00 32.03 37  A 1 
ATOM 261   C CG2 . VAL A 1 37  ? 28.900  14.311  -40.214 1.00 35.16 37  A 1 
ATOM 262   N N   . LEU A 1 38  ? 32.291  11.243  -40.733 1.00 33.75 38  A 1 
ATOM 263   C CA  . LEU A 1 38  ? 33.180  10.087  -40.583 1.00 35.06 38  A 1 
ATOM 264   C C   . LEU A 1 38  ? 34.615  10.516  -40.258 1.00 35.01 38  A 1 
ATOM 265   O O   . LEU A 1 38  ? 35.260  9.901   -39.410 1.00 34.47 38  A 1 
ATOM 266   C CB  . LEU A 1 38  ? 33.155  9.245   -41.870 1.00 33.89 38  A 1 
ATOM 267   C CG  . LEU A 1 38  ? 31.887  8.378   -42.040 1.00 31.74 38  A 1 
ATOM 268   C CD1 . LEU A 1 38  ? 31.845  7.811   -43.462 1.00 31.72 38  A 1 
ATOM 269   C CD2 . LEU A 1 38  ? 31.883  7.198   -41.072 1.00 34.43 38  A 1 
ATOM 270   N N   . GLY A 1 39  ? 35.095  11.591  -40.871 1.00 36.56 39  A 1 
ATOM 271   C CA  . GLY A 1 39  ? 36.417  12.143  -40.562 1.00 39.43 39  A 1 
ATOM 272   C C   . GLY A 1 39  ? 36.540  12.628  -39.114 1.00 39.90 39  A 1 
ATOM 273   O O   . GLY A 1 39  ? 37.529  12.322  -38.443 1.00 38.32 39  A 1 
ATOM 274   N N   . GLN A 1 40  ? 35.536  13.317  -38.605 1.00 37.67 40  A 1 
ATOM 275   C CA  . GLN A 1 40  ? 35.499  13.736  -37.193 1.00 40.73 40  A 1 
ATOM 276   C C   . GLN A 1 40  ? 35.363  12.542  -36.244 1.00 40.26 40  A 1 
ATOM 277   O O   . GLN A 1 40  ? 36.102  12.450  -35.260 1.00 39.80 40  A 1 
ATOM 278   C CB  . GLN A 1 40  ? 34.353  14.727  -36.960 1.00 39.81 40  A 1 
ATOM 279   C CG  . GLN A 1 40  ? 34.679  16.125  -37.507 1.00 37.97 40  A 1 
ATOM 280   C CD  . GLN A 1 40  ? 33.575  17.145  -37.210 1.00 35.40 40  A 1 
ATOM 281   O OE1 . GLN A 1 40  ? 32.438  16.821  -36.926 1.00 35.39 40  A 1 
ATOM 282   N NE2 . GLN A 1 40  ? 33.874  18.423  -37.265 1.00 33.96 40  A 1 
ATOM 283   N N   . ALA A 1 41  ? 34.481  11.604  -36.550 1.00 35.47 41  A 1 
ATOM 284   C CA  . ALA A 1 41  ? 34.298  10.391  -35.763 1.00 36.83 41  A 1 
ATOM 285   C C   . ALA A 1 41  ? 35.583  9.555   -35.694 1.00 37.23 41  A 1 
ATOM 286   O O   . ALA A 1 41  ? 35.962  9.085   -34.624 1.00 36.72 41  A 1 
ATOM 287   C CB  . ALA A 1 41  ? 33.148  9.587   -36.374 1.00 36.22 41  A 1 
ATOM 288   N N   . ARG A 1 42  ? 36.301  9.435   -36.811 1.00 37.10 42  A 1 
ATOM 289   C CA  . ARG A 1 42  ? 37.593  8.748   -36.857 1.00 38.97 42  A 1 
ATOM 290   C C   . ARG A 1 42  ? 38.633  9.431   -35.973 1.00 39.47 42  A 1 
ATOM 291   O O   . ARG A 1 42  ? 39.332  8.742   -35.236 1.00 39.77 42  A 1 
ATOM 292   C CB  . ARG A 1 42  ? 38.059  8.626   -38.312 1.00 38.60 42  A 1 
ATOM 293   C CG  . ARG A 1 42  ? 39.255  7.667   -38.448 1.00 35.91 42  A 1 
ATOM 294   C CD  . ARG A 1 42  ? 39.647  7.508   -39.915 1.00 34.55 42  A 1 
ATOM 295   N NE  . ARG A 1 42  ? 40.759  6.550   -40.072 1.00 33.17 42  A 1 
ATOM 296   C CZ  . ARG A 1 42  ? 41.323  6.173   -41.215 1.00 30.50 42  A 1 
ATOM 297   N NH1 . ARG A 1 42  ? 40.940  6.649   -42.364 1.00 28.36 42  A 1 
ATOM 298   N NH2 . ARG A 1 42  ? 42.290  5.306   -41.214 1.00 26.61 42  A 1 
ATOM 299   N N   . ARG A 1 43  ? 38.702  10.770  -35.965 1.00 36.46 43  A 1 
ATOM 300   C CA  . ARG A 1 43  ? 39.602  11.509  -35.062 1.00 38.69 43  A 1 
ATOM 301   C C   . ARG A 1 43  ? 39.267  11.280  -33.588 1.00 38.61 43  A 1 
ATOM 302   O O   . ARG A 1 43  ? 40.180  11.157  -32.776 1.00 38.37 43  A 1 
ATOM 303   C CB  . ARG A 1 43  ? 39.558  13.017  -35.354 1.00 37.80 43  A 1 
ATOM 304   C CG  . ARG A 1 43  ? 40.306  13.389  -36.640 1.00 35.46 43  A 1 
ATOM 305   C CD  . ARG A 1 43  ? 40.194  14.899  -36.859 1.00 34.78 43  A 1 
ATOM 306   N NE  . ARG A 1 43  ? 40.819  15.310  -38.128 1.00 33.46 43  A 1 
ATOM 307   C CZ  . ARG A 1 43  ? 40.887  16.549  -38.596 1.00 30.53 43  A 1 
ATOM 308   N NH1 . ARG A 1 43  ? 40.406  17.562  -37.931 1.00 28.88 43  A 1 
ATOM 309   N NH2 . ARG A 1 43  ? 41.439  16.785  -39.752 1.00 27.03 43  A 1 
ATOM 310   N N   . TRP A 1 44  ? 37.993  11.217  -33.232 1.00 34.84 44  A 1 
ATOM 311   C CA  . TRP A 1 44  ? 37.583  10.928  -31.857 1.00 34.94 44  A 1 
ATOM 312   C C   . TRP A 1 44  ? 37.857  9.476   -31.464 1.00 33.90 44  A 1 
ATOM 313   O O   . TRP A 1 44  ? 38.335  9.238   -30.358 1.00 32.97 44  A 1 
ATOM 314   C CB  . TRP A 1 44  ? 36.116  11.284  -31.659 1.00 33.98 44  A 1 
ATOM 315   C CG  . TRP A 1 44  ? 35.795  12.744  -31.746 1.00 32.49 44  A 1 
ATOM 316   C CD1 . TRP A 1 44  ? 36.660  13.779  -31.704 1.00 30.77 44  A 1 
ATOM 317   C CD2 . TRP A 1 44  ? 34.471  13.344  -31.873 1.00 32.06 44  A 1 
ATOM 318   N NE1 . TRP A 1 44  ? 35.972  14.985  -31.798 1.00 29.48 44  A 1 
ATOM 319   C CE2 . TRP A 1 44  ? 34.623  14.761  -31.904 1.00 29.58 44  A 1 
ATOM 320   C CE3 . TRP A 1 44  ? 33.160  12.821  -31.963 1.00 31.19 44  A 1 
ATOM 321   C CZ2 . TRP A 1 44  ? 33.517  15.630  -32.015 1.00 28.35 44  A 1 
ATOM 322   C CZ3 . TRP A 1 44  ? 32.059  13.689  -32.072 1.00 28.03 44  A 1 
ATOM 323   C CH2 . TRP A 1 44  ? 32.239  15.078  -32.101 1.00 28.05 44  A 1 
ATOM 324   N N   . LEU A 1 45  ? 37.641  8.533   -32.368 1.00 36.28 45  A 1 
ATOM 325   C CA  . LEU A 1 45  ? 38.012  7.136   -32.164 1.00 36.10 45  A 1 
ATOM 326   C C   . LEU A 1 45  ? 39.518  6.990   -31.964 1.00 35.99 45  A 1 
ATOM 327   O O   . LEU A 1 45  ? 39.924  6.366   -30.993 1.00 35.73 45  A 1 
ATOM 328   C CB  . LEU A 1 45  ? 37.530  6.280   -33.344 1.00 34.72 45  A 1 
ATOM 329   C CG  . LEU A 1 45  ? 36.050  5.873   -33.218 1.00 32.44 45  A 1 
ATOM 330   C CD1 . LEU A 1 45  ? 35.504  5.436   -34.577 1.00 32.19 45  A 1 
ATOM 331   C CD2 . LEU A 1 45  ? 35.875  4.707   -32.249 1.00 34.49 45  A 1 
ATOM 332   N N   . THR A 1 46  ? 40.332  7.608   -32.789 1.00 36.86 46  A 1 
ATOM 333   C CA  . THR A 1 46  ? 41.792  7.548   -32.615 1.00 38.53 46  A 1 
ATOM 334   C C   . THR A 1 46  ? 42.248  8.165   -31.294 1.00 38.04 46  A 1 
ATOM 335   O O   . THR A 1 46  ? 43.119  7.606   -30.634 1.00 36.25 46  A 1 
ATOM 336   C CB  . THR A 1 46  ? 42.552  8.213   -33.769 1.00 36.40 46  A 1 
ATOM 337   O OG1 . THR A 1 46  ? 42.079  9.514   -34.040 1.00 34.36 46  A 1 
ATOM 338   C CG2 . THR A 1 46  ? 42.428  7.410   -35.070 1.00 34.89 46  A 1 
ATOM 339   N N   . LYS A 1 47  ? 41.642  9.253   -30.856 1.00 38.63 47  A 1 
ATOM 340   C CA  . LYS A 1 47  ? 41.919  9.822   -29.528 1.00 40.10 47  A 1 
ATOM 341   C C   . LYS A 1 47  ? 41.495  8.875   -28.404 1.00 40.14 47  A 1 
ATOM 342   O O   . LYS A 1 47  ? 42.212  8.754   -27.417 1.00 39.01 47  A 1 
ATOM 343   C CB  . LYS A 1 47  ? 41.227  11.181  -29.362 1.00 39.16 47  A 1 
ATOM 344   C CG  . LYS A 1 47  ? 41.933  12.312  -30.130 1.00 36.42 47  A 1 
ATOM 345   C CD  . LYS A 1 47  ? 41.158  13.623  -29.934 1.00 34.23 47  A 1 
ATOM 346   C CE  . LYS A 1 47  ? 41.822  14.772  -30.693 1.00 31.45 47  A 1 
ATOM 347   N NZ  . LYS A 1 47  ? 41.057  16.041  -30.536 1.00 28.70 47  A 1 
ATOM 348   N N   . ALA A 1 48  ? 40.365  8.198   -28.541 1.00 36.46 48  A 1 
ATOM 349   C CA  . ALA A 1 48  ? 39.906  7.220   -27.564 1.00 36.75 48  A 1 
ATOM 350   C C   . ALA A 1 48  ? 40.838  5.999   -27.507 1.00 37.19 48  A 1 
ATOM 351   O O   . ALA A 1 48  ? 41.250  5.608   -26.417 1.00 36.24 48  A 1 
ATOM 352   C CB  . ALA A 1 48  ? 38.461  6.837   -27.885 1.00 35.18 48  A 1 
ATOM 353   N N   . THR A 1 49  ? 41.230  5.453   -28.654 1.00 36.19 49  A 1 
ATOM 354   C CA  . THR A 1 49  ? 42.155  4.313   -28.709 1.00 37.84 49  A 1 
ATOM 355   C C   . THR A 1 49  ? 43.519  4.643   -28.123 1.00 38.60 49  A 1 
ATOM 356   O O   . THR A 1 49  ? 44.044  3.844   -27.361 1.00 36.87 49  A 1 
ATOM 357   C CB  . THR A 1 49  ? 42.343  3.776   -30.133 1.00 35.48 49  A 1 
ATOM 358   O OG1 . THR A 1 49  ? 42.693  4.798   -31.040 1.00 33.51 49  A 1 
ATOM 359   C CG2 . THR A 1 49  ? 41.066  3.125   -30.667 1.00 32.89 49  A 1 
ATOM 360   N N   . THR A 1 50  ? 44.057  5.830   -28.358 1.00 37.72 50  A 1 
ATOM 361   C CA  . THR A 1 50  ? 45.328  6.219   -27.721 1.00 40.25 50  A 1 
ATOM 362   C C   . THR A 1 50  ? 45.253  6.224   -26.196 1.00 41.46 50  A 1 
ATOM 363   O O   . THR A 1 50  ? 46.241  5.937   -25.529 1.00 40.02 50  A 1 
ATOM 364   C CB  . THR A 1 50  ? 45.819  7.597   -28.177 1.00 38.58 50  A 1 
ATOM 365   O OG1 . THR A 1 50  ? 44.821  8.591   -28.079 1.00 35.72 50  A 1 
ATOM 366   C CG2 . THR A 1 50  ? 46.307  7.587   -29.626 1.00 35.12 50  A 1 
ATOM 367   N N   . VAL A 1 51  ? 44.105  6.541   -25.640 1.00 39.67 51  A 1 
ATOM 368   C CA  . VAL A 1 51  ? 43.887  6.489   -24.190 1.00 41.02 51  A 1 
ATOM 369   C C   . VAL A 1 51  ? 43.740  5.043   -23.704 1.00 41.55 51  A 1 
ATOM 370   O O   . VAL A 1 51  ? 44.253  4.722   -22.632 1.00 40.58 51  A 1 
ATOM 371   C CB  . VAL A 1 51  ? 42.684  7.354   -23.789 1.00 39.38 51  A 1 
ATOM 372   C CG1 . VAL A 1 51  ? 42.383  7.272   -22.295 1.00 36.86 51  A 1 
ATOM 373   C CG2 . VAL A 1 51  ? 42.952  8.831   -24.088 1.00 37.12 51  A 1 
ATOM 374   N N   . GLU A 1 52  ? 43.083  4.176   -24.470 1.00 37.59 52  A 1 
ATOM 375   C CA  . GLU A 1 52  ? 43.005  2.737   -24.180 1.00 38.57 52  A 1 
ATOM 376   C C   . GLU A 1 52  ? 44.390  2.086   -24.217 1.00 39.21 52  A 1 
ATOM 377   O O   . GLU A 1 52  ? 44.757  1.407   -23.259 1.00 38.46 52  A 1 
ATOM 378   C CB  . GLU A 1 52  ? 42.037  2.026   -25.143 1.00 37.28 52  A 1 
ATOM 379   C CG  . GLU A 1 52  ? 40.580  2.271   -24.744 1.00 34.47 52  A 1 
ATOM 380   C CD  . GLU A 1 52  ? 39.529  1.604   -25.645 1.00 31.99 52  A 1 
ATOM 381   O OE1 . GLU A 1 52  ? 38.384  1.440   -25.170 1.00 30.58 52  A 1 
ATOM 382   O OE2 . GLU A 1 52  ? 39.822  1.314   -26.822 1.00 30.90 52  A 1 
ATOM 383   N N   . ASP A 1 53  ? 45.208  2.381   -25.216 1.00 41.67 53  A 1 
ATOM 384   C CA  . ASP A 1 53  ? 46.574  1.859   -25.310 1.00 42.76 53  A 1 
ATOM 385   C C   . ASP A 1 53  ? 47.431  2.271   -24.102 1.00 42.79 53  A 1 
ATOM 386   O O   . ASP A 1 53  ? 48.236  1.491   -23.591 1.00 41.95 53  A 1 
ATOM 387   C CB  . ASP A 1 53  ? 47.241  2.361   -26.602 1.00 40.95 53  A 1 
ATOM 388   C CG  . ASP A 1 53  ? 46.587  1.879   -27.902 1.00 37.66 53  A 1 
ATOM 389   O OD1 . ASP A 1 53  ? 45.943  0.811   -27.900 1.00 35.12 53  A 1 
ATOM 390   O OD2 . ASP A 1 53  ? 46.745  2.600   -28.921 1.00 35.88 53  A 1 
ATOM 391   N N   . THR A 1 54  ? 47.222  3.474   -23.581 1.00 41.92 54  A 1 
ATOM 392   C CA  . THR A 1 54  ? 47.900  3.909   -22.345 1.00 43.33 54  A 1 
ATOM 393   C C   . THR A 1 54  ? 47.360  3.245   -21.077 1.00 43.70 54  A 1 
ATOM 394   O O   . THR A 1 54  ? 48.022  3.309   -20.042 1.00 43.05 54  A 1 
ATOM 395   C CB  . THR A 1 54  ? 47.868  5.427   -22.145 1.00 41.67 54  A 1 
ATOM 396   O OG1 . THR A 1 54  ? 46.575  5.971   -22.184 1.00 39.45 54  A 1 
ATOM 397   C CG2 . THR A 1 54  ? 48.726  6.166   -23.171 1.00 38.81 54  A 1 
ATOM 398   N N   . LEU A 1 55  ? 46.174  2.658   -21.104 1.00 38.93 55  A 1 
ATOM 399   C CA  . LEU A 1 55  ? 45.617  1.866   -20.001 1.00 40.28 55  A 1 
ATOM 400   C C   . LEU A 1 55  ? 46.219  0.470   -19.950 1.00 40.79 55  A 1 
ATOM 401   O O   . LEU A 1 55  ? 46.441  -0.044  -18.854 1.00 39.24 55  A 1 
ATOM 402   C CB  . LEU A 1 55  ? 44.092  1.754   -20.156 1.00 38.76 55  A 1 
ATOM 403   C CG  . LEU A 1 55  ? 43.334  2.913   -19.504 1.00 36.02 55  A 1 
ATOM 404   C CD1 . LEU A 1 55  ? 41.933  3.008   -20.094 1.00 33.62 55  A 1 
ATOM 405   C CD2 . LEU A 1 55  ? 43.202  2.676   -18.000 1.00 34.48 55  A 1 
ATOM 406   N N   . ASP A 1 56  ? 46.481  -0.104  -21.115 1.00 41.99 56  A 1 
ATOM 407   C CA  . ASP A 1 56  ? 47.029  -1.453  -21.243 1.00 42.36 56  A 1 
ATOM 408   C C   . ASP A 1 56  ? 48.521  -1.531  -20.897 1.00 42.61 56  A 1 
ATOM 409   O O   . ASP A 1 56  ? 49.051  -2.623  -20.685 1.00 41.23 56  A 1 
ATOM 410   C CB  . ASP A 1 56  ? 46.745  -1.980  -22.658 1.00 39.46 56  A 1 
ATOM 411   C CG  . ASP A 1 56  ? 45.271  -2.340  -22.898 1.00 36.20 56  A 1 
ATOM 412   O OD1 . ASP A 1 56  ? 44.518  -2.503  -21.908 1.00 33.53 56  A 1 
ATOM 413   O OD2 . ASP A 1 56  ? 44.904  -2.500  -24.084 1.00 33.62 56  A 1 
ATOM 414   N N   . THR A 1 57  ? 49.201  -0.401  -20.769 1.00 45.40 57  A 1 
ATOM 415   C CA  . THR A 1 57  ? 50.567  -0.376  -20.230 1.00 47.88 57  A 1 
ATOM 416   C C   . THR A 1 57  ? 50.548  -0.681  -18.737 1.00 48.90 57  A 1 
ATOM 417   O O   . THR A 1 57  ? 50.410  0.213   -17.897 1.00 47.96 57  A 1 
ATOM 418   C CB  . THR A 1 57  ? 51.302  0.937   -20.519 1.00 45.86 57  A 1 
ATOM 419   O OG1 . THR A 1 57  ? 50.559  2.071   -20.128 1.00 43.32 57  A 1 
ATOM 420   C CG2 . THR A 1 57  ? 51.629  1.100   -22.001 1.00 42.09 57  A 1 
ATOM 421   N N   . GLU A 1 58  ? 50.695  -1.954  -18.406 1.00 45.66 58  A 1 
ATOM 422   C CA  . GLU A 1 58  ? 50.892  -2.411  -17.039 1.00 47.14 58  A 1 
ATOM 423   C C   . GLU A 1 58  ? 52.382  -2.396  -16.693 1.00 47.94 58  A 1 
ATOM 424   O O   . GLU A 1 58  ? 53.226  -2.856  -17.460 1.00 46.87 58  A 1 
ATOM 425   C CB  . GLU A 1 58  ? 50.245  -3.784  -16.802 1.00 44.66 58  A 1 
ATOM 426   C CG  . GLU A 1 58  ? 48.719  -3.714  -16.985 1.00 40.83 58  A 1 
ATOM 427   C CD  . GLU A 1 58  ? 47.954  -4.917  -16.428 1.00 38.02 58  A 1 
ATOM 428   O OE1 . GLU A 1 58  ? 46.814  -4.695  -15.948 1.00 35.22 58  A 1 
ATOM 429   O OE2 . GLU A 1 58  ? 48.498  -6.032  -16.417 1.00 35.77 58  A 1 
ATOM 430   N N   . TYR A 1 59  ? 52.709  -1.861  -15.519 1.00 51.34 59  A 1 
ATOM 431   C CA  . TYR A 1 59  ? 54.038  -2.031  -14.957 1.00 52.25 59  A 1 
ATOM 432   C C   . TYR A 1 59  ? 54.165  -3.448  -14.407 1.00 51.30 59  A 1 
ATOM 433   O O   . TYR A 1 59  ? 53.256  -3.934  -13.730 1.00 50.19 59  A 1 
ATOM 434   C CB  . TYR A 1 59  ? 54.297  -0.999  -13.866 1.00 51.25 59  A 1 
ATOM 435   C CG  . TYR A 1 59  ? 54.537  0.391   -14.401 1.00 49.67 59  A 1 
ATOM 436   C CD1 . TYR A 1 59  ? 55.804  0.727   -14.908 1.00 46.91 59  A 1 
ATOM 437   C CD2 . TYR A 1 59  ? 53.509  1.347   -14.404 1.00 47.39 59  A 1 
ATOM 438   C CE1 . TYR A 1 59  ? 56.051  2.008   -15.409 1.00 42.85 59  A 1 
ATOM 439   C CE2 . TYR A 1 59  ? 53.748  2.634   -14.908 1.00 44.01 59  A 1 
ATOM 440   C CZ  . TYR A 1 59  ? 55.023  2.960   -15.408 1.00 43.12 59  A 1 
ATOM 441   O OH  . TYR A 1 59  ? 55.275  4.211   -15.897 1.00 41.33 59  A 1 
ATOM 442   N N   . THR A 1 60  ? 55.308  -4.087  -14.673 1.00 56.00 60  A 1 
ATOM 443   C CA  . THR A 1 60  ? 55.652  -5.345  -14.012 1.00 56.28 60  A 1 
ATOM 444   C C   . THR A 1 60  ? 55.895  -5.098  -12.521 1.00 56.56 60  A 1 
ATOM 445   O O   . THR A 1 60  ? 56.296  -4.001  -12.126 1.00 56.19 60  A 1 
ATOM 446   C CB  . THR A 1 60  ? 56.871  -6.008  -14.673 1.00 55.25 60  A 1 
ATOM 447   O OG1 . THR A 1 60  ? 57.959  -5.115  -14.730 1.00 50.91 60  A 1 
ATOM 448   C CG2 . THR A 1 60  ? 56.572  -6.429  -16.114 1.00 50.10 60  A 1 
ATOM 449   N N   . GLU A 1 61  ? 55.651  -6.116  -11.681 1.00 52.53 61  A 1 
ATOM 450   C CA  . GLU A 1 61  ? 55.864  -6.003  -10.228 1.00 52.13 61  A 1 
ATOM 451   C C   . GLU A 1 61  ? 57.292  -5.561  -9.896  1.00 53.85 61  A 1 
ATOM 452   O O   . GLU A 1 61  ? 57.483  -4.635  -9.112  1.00 54.23 61  A 1 
ATOM 453   C CB  . GLU A 1 61  ? 55.528  -7.340  -9.542  1.00 50.52 61  A 1 
ATOM 454   C CG  . GLU A 1 61  ? 54.018  -7.620  -9.550  1.00 46.75 61  A 1 
ATOM 455   C CD  . GLU A 1 61  ? 53.606  -8.938  -8.875  1.00 43.24 61  A 1 
ATOM 456   O OE1 . GLU A 1 61  ? 52.415  -9.044  -8.507  1.00 39.94 61  A 1 
ATOM 457   O OE2 . GLU A 1 61  ? 54.456  -9.846  -8.765  1.00 40.84 61  A 1 
ATOM 458   N N   . ASP A 1 62  ? 58.292  -6.102  -10.609 1.00 59.01 62  A 1 
ATOM 459   C CA  . ASP A 1 62  ? 59.699  -5.717  -10.444 1.00 58.87 62  A 1 
ATOM 460   C C   . ASP A 1 62  ? 59.982  -4.242  -10.767 1.00 59.37 62  A 1 
ATOM 461   O O   . ASP A 1 62  ? 60.911  -3.648  -10.214 1.00 58.69 62  A 1 
ATOM 462   C CB  . ASP A 1 62  ? 60.572  -6.561  -11.384 1.00 58.21 62  A 1 
ATOM 463   C CG  . ASP A 1 62  ? 60.635  -8.047  -11.041 1.00 56.07 62  A 1 
ATOM 464   O OD1 . ASP A 1 62  ? 60.387  -8.400  -9.870  1.00 51.10 62  A 1 
ATOM 465   O OD2 . ASP A 1 62  ? 60.979  -8.818  -11.966 1.00 52.03 62  A 1 
ATOM 466   N N   . GLN A 1 63  ? 59.233  -3.639  -11.689 1.00 54.89 63  A 1 
ATOM 467   C CA  . GLN A 1 63  ? 59.362  -2.216  -12.003 1.00 57.71 63  A 1 
ATOM 468   C C   . GLN A 1 63  ? 58.705  -1.355  -10.926 1.00 59.24 63  A 1 
ATOM 469   O O   . GLN A 1 63  ? 59.267  -0.334  -10.546 1.00 61.47 63  A 1 
ATOM 470   C CB  . GLN A 1 63  ? 58.746  -1.908  -13.371 1.00 57.59 63  A 1 
ATOM 471   C CG  . GLN A 1 63  ? 59.647  -2.359  -14.530 1.00 55.86 63  A 1 
ATOM 472   C CD  . GLN A 1 63  ? 58.977  -2.168  -15.899 1.00 51.70 63  A 1 
ATOM 473   O OE1 . GLN A 1 63  ? 57.777  -2.012  -16.039 1.00 50.30 63  A 1 
ATOM 474   N NE2 . GLN A 1 63  ? 59.737  -2.177  -16.970 1.00 48.63 63  A 1 
ATOM 475   N N   . LEU A 1 64  ? 57.538  -1.774  -10.411 1.00 54.29 64  A 1 
ATOM 476   C CA  . LEU A 1 64  ? 56.837  -1.078  -9.333  1.00 54.11 64  A 1 
ATOM 477   C C   . LEU A 1 64  ? 57.650  -1.065  -8.038  1.00 55.25 64  A 1 
ATOM 478   O O   . LEU A 1 64  ? 57.704  -0.032  -7.375  1.00 54.79 64  A 1 
ATOM 479   C CB  . LEU A 1 64  ? 55.469  -1.746  -9.104  1.00 53.22 64  A 1 
ATOM 480   C CG  . LEU A 1 64  ? 54.398  -1.289  -10.109 1.00 50.12 64  A 1 
ATOM 481   C CD1 . LEU A 1 64  ? 53.220  -2.254  -10.095 1.00 46.83 64  A 1 
ATOM 482   C CD2 . LEU A 1 64  ? 53.860  0.098   -9.746  1.00 49.09 64  A 1 
ATOM 483   N N   . ASP A 1 65  ? 58.323  -2.167  -7.703  1.00 56.96 65  A 1 
ATOM 484   C CA  . ASP A 1 65  ? 59.171  -2.259  -6.511  1.00 55.62 65  A 1 
ATOM 485   C C   . ASP A 1 65  ? 60.429  -1.385  -6.600  1.00 55.38 65  A 1 
ATOM 486   O O   . ASP A 1 65  ? 60.945  -0.934  -5.575  1.00 55.48 65  A 1 
ATOM 487   C CB  . ASP A 1 65  ? 59.569  -3.724  -6.278  1.00 54.60 65  A 1 
ATOM 488   C CG  . ASP A 1 65  ? 58.529  -4.542  -5.504  1.00 51.90 65  A 1 
ATOM 489   O OD1 . ASP A 1 65  ? 57.549  -3.951  -4.992  1.00 48.10 65  A 1 
ATOM 490   O OD2 . ASP A 1 65  ? 58.777  -5.759  -5.337  1.00 48.76 65  A 1 
ATOM 491   N N   . LYS A 1 66  ? 60.927  -1.123  -7.808  1.00 60.54 66  A 1 
ATOM 492   C CA  . LYS A 1 66  ? 62.090  -0.248  -8.031  1.00 62.34 66  A 1 
ATOM 493   C C   . LYS A 1 66  ? 61.737  1.235   -8.029  1.00 63.29 66  A 1 
ATOM 494   O O   . LYS A 1 66  ? 62.615  2.055   -7.770  1.00 61.23 66  A 1 
ATOM 495   C CB  . LYS A 1 66  ? 62.781  -0.622  -9.343  1.00 62.08 66  A 1 
ATOM 496   C CG  . LYS A 1 66  ? 63.574  -1.927  -9.205  1.00 59.36 66  A 1 
ATOM 497   C CD  . LYS A 1 66  ? 64.150  -2.328  -10.568 1.00 55.04 66  A 1 
ATOM 498   C CE  . LYS A 1 66  ? 64.835  -3.685  -10.435 1.00 50.69 66  A 1 
ATOM 499   N NZ  . LYS A 1 66  ? 65.321  -4.189  -11.735 1.00 43.90 66  A 1 
ATOM 500   N N   . MET A 1 67  ? 60.497  1.591   -8.341  1.00 60.47 67  A 1 
ATOM 501   C CA  . MET A 1 67  ? 60.068  2.986   -8.366  1.00 60.62 67  A 1 
ATOM 502   C C   . MET A 1 67  ? 59.877  3.526   -6.948  1.00 60.31 67  A 1 
ATOM 503   O O   . MET A 1 67  ? 59.307  2.868   -6.081  1.00 59.82 67  A 1 
ATOM 504   C CB  . MET A 1 67  ? 58.794  3.153   -9.197  1.00 59.14 67  A 1 
ATOM 505   C CG  . MET A 1 67  ? 59.071  3.034   -10.698 1.00 56.74 67  A 1 
ATOM 506   S SD  . MET A 1 67  ? 57.611  3.236   -11.770 1.00 52.18 67  A 1 
ATOM 507   C CE  . MET A 1 67  ? 57.435  5.036   -11.706 1.00 49.78 67  A 1 
ATOM 508   N N   . SER A 1 68  ? 60.303  4.761   -6.729  1.00 58.48 68  A 1 
ATOM 509   C CA  . SER A 1 68  ? 60.016  5.457   -5.478  1.00 58.82 68  A 1 
ATOM 510   C C   . SER A 1 68  ? 58.537  5.857   -5.392  1.00 59.75 68  A 1 
ATOM 511   O O   . SER A 1 68  ? 57.851  6.046   -6.399  1.00 58.07 68  A 1 
ATOM 512   C CB  . SER A 1 68  ? 60.948  6.666   -5.320  1.00 57.03 68  A 1 
ATOM 513   O OG  . SER A 1 68  ? 60.632  7.674   -6.243  1.00 52.12 68  A 1 
ATOM 514   N N   . ASP A 1 69  ? 58.031  6.033   -4.170  1.00 54.60 69  A 1 
ATOM 515   C CA  . ASP A 1 69  ? 56.646  6.467   -3.946  1.00 53.87 69  A 1 
ATOM 516   C C   . ASP A 1 69  ? 56.351  7.814   -4.637  1.00 54.32 69  A 1 
ATOM 517   O O   . ASP A 1 69  ? 55.250  8.032   -5.150  1.00 54.67 69  A 1 
ATOM 518   C CB  . ASP A 1 69  ? 56.368  6.579   -2.427  1.00 51.94 69  A 1 
ATOM 519   C CG  . ASP A 1 69  ? 56.205  5.254   -1.659  1.00 49.10 69  A 1 
ATOM 520   O OD1 . ASP A 1 69  ? 55.882  4.224   -2.283  1.00 45.32 69  A 1 
ATOM 521   O OD2 . ASP A 1 69  ? 56.314  5.260   -0.403  1.00 45.16 69  A 1 
ATOM 522   N N   . GLU A 1 70  ? 57.336  8.715   -4.674  1.00 56.35 70  A 1 
ATOM 523   C CA  . GLU A 1 70  ? 57.216  10.029  -5.311  1.00 57.11 70  A 1 
ATOM 524   C C   . GLU A 1 70  ? 57.129  9.923   -6.836  1.00 59.01 70  A 1 
ATOM 525   O O   . GLU A 1 70  ? 56.222  10.510  -7.433  1.00 59.05 70  A 1 
ATOM 526   C CB  . GLU A 1 70  ? 58.379  10.943  -4.890  1.00 56.89 70  A 1 
ATOM 527   C CG  . GLU A 1 70  ? 58.322  11.278  -3.392  1.00 54.76 70  A 1 
ATOM 528   C CD  . GLU A 1 70  ? 59.337  12.332  -2.924  1.00 49.99 70  A 1 
ATOM 529   O OE1 . GLU A 1 70  ? 59.145  12.839  -1.793  1.00 46.23 70  A 1 
ATOM 530   O OE2 . GLU A 1 70  ? 60.275  12.645  -3.680  1.00 47.44 70  A 1 
ATOM 531   N N   . GLU A 1 71  ? 57.972  9.108   -7.463  1.00 53.31 71  A 1 
ATOM 532   C CA  . GLU A 1 71  ? 57.944  8.882   -8.914  1.00 55.68 71  A 1 
ATOM 533   C C   . GLU A 1 71  ? 56.617  8.260   -9.370  1.00 56.94 71  A 1 
ATOM 534   O O   . GLU A 1 71  ? 56.057  8.652   -10.398 1.00 59.05 71  A 1 
ATOM 535   C CB  . GLU A 1 71  ? 59.081  7.934   -9.314  1.00 55.80 71  A 1 
ATOM 536   C CG  . GLU A 1 71  ? 60.465  8.590   -9.263  1.00 53.05 71  A 1 
ATOM 537   C CD  . GLU A 1 71  ? 61.598  7.565   -9.404  1.00 49.46 71  A 1 
ATOM 538   O OE1 . GLU A 1 71  ? 62.656  7.927   -9.956  1.00 47.29 71  A 1 
ATOM 539   O OE2 . GLU A 1 71  ? 61.404  6.421   -8.930  1.00 48.06 71  A 1 
ATOM 540   N N   . ILE A 1 72  ? 56.056  7.337   -8.592  1.00 53.50 72  A 1 
ATOM 541   C CA  . ILE A 1 72  ? 54.751  6.738   -8.897  1.00 53.66 72  A 1 
ATOM 542   C C   . ILE A 1 72  ? 53.640  7.787   -8.802  1.00 54.30 72  A 1 
ATOM 543   O O   . ILE A 1 72  ? 52.753  7.834   -9.656  1.00 55.76 72  A 1 
ATOM 544   C CB  . ILE A 1 72  ? 54.476  5.528   -7.983  1.00 53.71 72  A 1 
ATOM 545   C CG1 . ILE A 1 72  ? 55.485  4.396   -8.283  1.00 52.12 72  A 1 
ATOM 546   C CG2 . ILE A 1 72  ? 53.044  5.010   -8.185  1.00 51.71 72  A 1 
ATOM 547   C CD1 . ILE A 1 72  ? 55.461  3.264   -7.256  1.00 49.84 72  A 1 
ATOM 548   N N   . VAL A 1 73  ? 53.670  8.645   -7.783  1.00 52.18 73  A 1 
ATOM 549   C CA  . VAL A 1 73  ? 52.695  9.739   -7.650  1.00 52.35 73  A 1 
ATOM 550   C C   . VAL A 1 73  ? 52.812  10.708  -8.825  1.00 53.02 73  A 1 
ATOM 551   O O   . VAL A 1 73  ? 51.786  11.102  -9.385  1.00 53.46 73  A 1 
ATOM 552   C CB  . VAL A 1 73  ? 52.854  10.472  -6.305  1.00 52.03 73  A 1 
ATOM 553   C CG1 . VAL A 1 73  ? 52.024  11.761  -6.224  1.00 48.64 73  A 1 
ATOM 554   C CG2 . VAL A 1 73  ? 52.379  9.586   -5.152  1.00 50.46 73  A 1 
ATOM 555   N N   . GLU A 1 74  ? 54.024  11.049  -9.229  1.00 52.01 74  A 1 
ATOM 556   C CA  . GLU A 1 74  ? 54.286  11.957  -10.338 1.00 53.15 74  A 1 
ATOM 557   C C   . GLU A 1 74  ? 53.835  11.353  -11.675 1.00 53.78 74  A 1 
ATOM 558   O O   . GLU A 1 74  ? 53.107  12.004  -12.437 1.00 54.82 74  A 1 
ATOM 559   C CB  . GLU A 1 74  ? 55.775  12.334  -10.324 1.00 53.43 74  A 1 
ATOM 560   C CG  . GLU A 1 74  ? 56.007  13.668  -11.034 1.00 50.63 74  A 1 
ATOM 561   C CD  . GLU A 1 74  ? 57.439  14.192  -10.899 1.00 47.89 74  A 1 
ATOM 562   O OE1 . GLU A 1 74  ? 57.592  15.433  -10.964 1.00 44.40 74  A 1 
ATOM 563   O OE2 . GLU A 1 74  ? 58.347  13.364  -10.742 1.00 45.04 74  A 1 
ATOM 564   N N   . TYR A 1 75  ? 54.144  10.074  -11.917 1.00 51.94 75  A 1 
ATOM 565   C CA  . TYR A 1 75  ? 53.658  9.341   -13.087 1.00 51.31 75  A 1 
ATOM 566   C C   . TYR A 1 75  ? 52.128  9.309   -13.159 1.00 50.52 75  A 1 
ATOM 567   O O   . TYR A 1 75  ? 51.533  9.607   -14.195 1.00 51.10 75  A 1 
ATOM 568   C CB  . TYR A 1 75  ? 54.218  7.915   -13.056 1.00 50.25 75  A 1 
ATOM 569   C CG  . TYR A 1 75  ? 53.674  7.074   -14.191 1.00 48.42 75  A 1 
ATOM 570   C CD1 . TYR A 1 75  ? 52.579  6.213   -13.983 1.00 45.33 75  A 1 
ATOM 571   C CD2 . TYR A 1 75  ? 54.213  7.219   -15.483 1.00 45.63 75  A 1 
ATOM 572   C CE1 . TYR A 1 75  ? 52.041  5.487   -15.058 1.00 41.27 75  A 1 
ATOM 573   C CE2 . TYR A 1 75  ? 53.681  6.497   -16.561 1.00 41.83 75  A 1 
ATOM 574   C CZ  . TYR A 1 75  ? 52.598  5.628   -16.342 1.00 40.25 75  A 1 
ATOM 575   O OH  . TYR A 1 75  ? 52.081  4.914   -17.395 1.00 37.70 75  A 1 
ATOM 576   N N   . VAL A 1 76  ? 51.466  8.994   -12.053 1.00 48.78 76  A 1 
ATOM 577   C CA  . VAL A 1 76  ? 49.997  8.968   -12.038 1.00 48.28 76  A 1 
ATOM 578   C C   . VAL A 1 76  ? 49.406  10.372  -12.215 1.00 48.04 76  A 1 
ATOM 579   O O   . VAL A 1 76  ? 48.350  10.513  -12.828 1.00 47.74 76  A 1 
ATOM 580   C CB  . VAL A 1 76  ? 49.478  8.286   -10.761 1.00 47.07 76  A 1 
ATOM 581   C CG1 . VAL A 1 76  ? 47.950  8.268   -10.698 1.00 43.94 76  A 1 
ATOM 582   C CG2 . VAL A 1 76  ? 49.907  6.822   -10.656 1.00 44.98 76  A 1 
ATOM 583   N N   . ASN A 1 77  ? 50.053  11.419  -11.720 1.00 50.84 77  A 1 
ATOM 584   C CA  . ASN A 1 77  ? 49.613  12.800  -11.922 1.00 52.18 77  A 1 
ATOM 585   C C   . ASN A 1 77  ? 49.781  13.253  -13.376 1.00 51.73 77  A 1 
ATOM 586   O O   . ASN A 1 77  ? 48.845  13.832  -13.934 1.00 51.41 77  A 1 
ATOM 587   C CB  . ASN A 1 77  ? 50.368  13.728  -10.956 1.00 51.52 77  A 1 
ATOM 588   C CG  . ASN A 1 77  ? 49.864  13.641  -9.526  1.00 49.88 77  A 1 
ATOM 589   O OD1 . ASN A 1 77  ? 48.752  13.222  -9.239  1.00 46.48 77  A 1 
ATOM 590   N ND2 . ASN A 1 77  ? 50.661  14.095  -8.579  1.00 48.08 77  A 1 
ATOM 591   N N   . THR A 1 78  ? 50.925  12.950  -14.003 1.00 51.27 78  A 1 
ATOM 592   C CA  . THR A 1 78  ? 51.142  13.240  -15.428 1.00 51.90 78  A 1 
ATOM 593   C C   . THR A 1 78  ? 50.131  12.505  -16.298 1.00 52.01 78  A 1 
ATOM 594   O O   . THR A 1 78  ? 49.517  13.116  -17.179 1.00 50.91 78  A 1 
ATOM 595   C CB  . THR A 1 78  ? 52.566  12.881  -15.884 1.00 50.65 78  A 1 
ATOM 596   O OG1 . THR A 1 78  ? 52.923  11.588  -15.481 1.00 47.92 78  A 1 
ATOM 597   C CG2 . THR A 1 78  ? 53.618  13.843  -15.327 1.00 48.16 78  A 1 
ATOM 598   N N   . TRP A 1 79  ? 49.854  11.255  -15.989 1.00 46.12 79  A 1 
ATOM 599   C CA  . TRP A 1 79  ? 48.845  10.478  -16.701 1.00 45.04 79  A 1 
ATOM 600   C C   . TRP A 1 79  ? 47.423  11.041  -16.534 1.00 44.48 79  A 1 
ATOM 601   O O   . TRP A 1 79  ? 46.684  11.153  -17.510 1.00 43.36 79  A 1 
ATOM 602   C CB  . TRP A 1 79  ? 48.968  9.042   -16.232 1.00 43.26 79  A 1 
ATOM 603   C CG  . TRP A 1 79  ? 48.143  8.103   -17.024 1.00 42.00 79  A 1 
ATOM 604   C CD1 . TRP A 1 79  ? 48.560  7.322   -18.035 1.00 38.12 79  A 1 
ATOM 605   C CD2 . TRP A 1 79  ? 46.747  7.791   -16.815 1.00 40.05 79  A 1 
ATOM 606   N NE1 . TRP A 1 79  ? 47.534  6.490   -18.440 1.00 35.91 79  A 1 
ATOM 607   C CE2 . TRP A 1 79  ? 46.411  6.729   -17.695 1.00 37.27 79  A 1 
ATOM 608   C CE3 . TRP A 1 79  ? 45.768  8.260   -15.921 1.00 37.50 79  A 1 
ATOM 609   C CZ2 . TRP A 1 79  ? 45.156  6.105   -17.651 1.00 35.19 79  A 1 
ATOM 610   C CZ3 . TRP A 1 79  ? 44.503  7.670   -15.905 1.00 33.91 79  A 1 
ATOM 611   C CH2 . TRP A 1 79  ? 44.215  6.588   -16.741 1.00 33.64 79  A 1 
ATOM 612   N N   . HIS A 1 80  ? 47.037  11.497  -15.339 1.00 44.82 80  A 1 
ATOM 613   C CA  . HIS A 1 80  ? 45.761  12.194  -15.148 1.00 46.12 80  A 1 
ATOM 614   C C   . HIS A 1 80  ? 45.687  13.516  -15.920 1.00 47.21 80  A 1 
ATOM 615   O O   . HIS A 1 80  ? 44.636  13.841  -16.476 1.00 46.90 80  A 1 
ATOM 616   C CB  . HIS A 1 80  ? 45.522  12.452  -13.661 1.00 43.44 80  A 1 
ATOM 617   C CG  . HIS A 1 80  ? 44.937  11.280  -12.941 1.00 40.68 80  A 1 
ATOM 618   N ND1 . HIS A 1 80  ? 43.789  10.603  -13.290 1.00 37.15 80  A 1 
ATOM 619   C CD2 . HIS A 1 80  ? 45.385  10.722  -11.776 1.00 37.20 80  A 1 
ATOM 620   C CE1 . HIS A 1 80  ? 43.564  9.662   -12.359 1.00 35.28 80  A 1 
ATOM 621   N NE2 . HIS A 1 80  ? 44.505  9.707   -11.424 1.00 35.57 80  A 1 
ATOM 622   N N   . SER A 1 81  ? 46.776  14.270  -15.985 1.00 48.83 81  A 1 
ATOM 623   C CA  . SER A 1 81  ? 46.826  15.499  -16.781 1.00 50.38 81  A 1 
ATOM 624   C C   . SER A 1 81  ? 46.656  15.209  -18.276 1.00 50.95 81  A 1 
ATOM 625   O O   . SER A 1 81  ? 45.901  15.914  -18.951 1.00 49.97 81  A 1 
ATOM 626   C CB  . SER A 1 81  ? 48.117  16.276  -16.496 1.00 49.14 81  A 1 
ATOM 627   O OG  . SER A 1 81  ? 49.245  15.718  -17.122 1.00 46.97 81  A 1 
ATOM 628   N N   . TYR A 1 82  ? 47.253  14.125  -18.772 1.00 47.38 82  A 1 
ATOM 629   C CA  . TYR A 1 82  ? 47.072  13.663  -20.144 1.00 47.82 82  A 1 
ATOM 630   C C   . TYR A 1 82  ? 45.611  13.295  -20.430 1.00 47.53 82  A 1 
ATOM 631   O O   . TYR A 1 82  ? 45.022  13.815  -21.378 1.00 46.84 82  A 1 
ATOM 632   C CB  . TYR A 1 82  ? 48.015  12.482  -20.397 1.00 46.32 82  A 1 
ATOM 633   C CG  . TYR A 1 82  ? 47.869  11.908  -21.787 1.00 44.04 82  A 1 
ATOM 634   C CD1 . TYR A 1 82  ? 47.131  10.724  -21.995 1.00 41.22 82  A 1 
ATOM 635   C CD2 . TYR A 1 82  ? 48.448  12.573  -22.886 1.00 40.99 82  A 1 
ATOM 636   C CE1 . TYR A 1 82  ? 46.981  10.210  -23.290 1.00 36.61 82  A 1 
ATOM 637   C CE2 . TYR A 1 82  ? 48.301  12.064  -24.186 1.00 37.30 82  A 1 
ATOM 638   C CZ  . TYR A 1 82  ? 47.569  10.881  -24.380 1.00 36.40 82  A 1 
ATOM 639   O OH  . TYR A 1 82  ? 47.426  10.379  -25.649 1.00 33.46 82  A 1 
ATOM 640   N N   . ALA A 1 83  ? 44.986  12.502  -19.573 1.00 42.79 83  A 1 
ATOM 641   C CA  . ALA A 1 83  ? 43.573  12.141  -19.712 1.00 42.45 83  A 1 
ATOM 642   C C   . ALA A 1 83  ? 42.651  13.365  -19.716 1.00 43.16 83  A 1 
ATOM 643   O O   . ALA A 1 83  ? 41.756  13.484  -20.556 1.00 42.79 83  A 1 
ATOM 644   C CB  . ALA A 1 83  ? 43.195  11.229  -18.548 1.00 40.94 83  A 1 
ATOM 645   N N   . ARG A 1 84  ? 42.896  14.303  -18.815 1.00 43.06 84  A 1 
ATOM 646   C CA  . ARG A 1 84  ? 42.166  15.573  -18.760 1.00 44.52 84  A 1 
ATOM 647   C C   . ARG A 1 84  ? 42.304  16.343  -20.070 1.00 45.93 84  A 1 
ATOM 648   O O   . ARG A 1 84  ? 41.303  16.823  -20.594 1.00 45.90 84  A 1 
ATOM 649   C CB  . ARG A 1 84  ? 42.680  16.384  -17.561 1.00 43.45 84  A 1 
ATOM 650   C CG  . ARG A 1 84  ? 41.966  17.731  -17.420 1.00 41.21 84  A 1 
ATOM 651   C CD  . ARG A 1 84  ? 42.467  18.469  -16.190 1.00 40.06 84  A 1 
ATOM 652   N NE  . ARG A 1 84  ? 41.862  19.808  -16.080 1.00 37.73 84  A 1 
ATOM 653   C CZ  . ARG A 1 84  ? 42.457  20.963  -16.319 1.00 34.38 84  A 1 
ATOM 654   N NH1 . ARG A 1 84  ? 43.712  21.045  -16.667 1.00 32.88 84  A 1 
ATOM 655   N NH2 . ARG A 1 84  ? 41.788  22.065  -16.205 1.00 31.31 84  A 1 
ATOM 656   N N   . ASN A 1 85  ? 43.501  16.437  -20.618 1.00 48.23 85  A 1 
ATOM 657   C CA  . ASN A 1 85  ? 43.751  17.130  -21.880 1.00 48.73 85  A 1 
ATOM 658   C C   . ASN A 1 85  ? 43.036  16.456  -23.061 1.00 47.80 85  A 1 
ATOM 659   O O   . ASN A 1 85  ? 42.487  17.157  -23.911 1.00 46.90 85  A 1 
ATOM 660   C CB  . ASN A 1 85  ? 45.266  17.231  -22.108 1.00 46.98 85  A 1 
ATOM 661   C CG  . ASN A 1 85  ? 45.949  18.196  -21.149 1.00 44.33 85  A 1 
ATOM 662   O OD1 . ASN A 1 85  ? 45.340  19.033  -20.515 1.00 42.44 85  A 1 
ATOM 663   N ND2 . ASN A 1 85  ? 47.262  18.110  -21.038 1.00 44.24 85  A 1 
ATOM 664   N N   . VAL A 1 86  ? 42.970  15.126  -23.096 1.00 44.77 86  A 1 
ATOM 665   C CA  . VAL A 1 86  ? 42.214  14.387  -24.123 1.00 45.18 86  A 1 
ATOM 666   C C   . VAL A 1 86  ? 40.717  14.711  -24.058 1.00 45.26 86  A 1 
ATOM 667   O O   . VAL A 1 86  ? 40.099  14.969  -25.091 1.00 44.84 86  A 1 
ATOM 668   C CB  . VAL A 1 86  ? 42.463  12.872  -24.008 1.00 43.72 86  A 1 
ATOM 669   C CG1 . VAL A 1 86  ? 41.573  12.060  -24.959 1.00 40.74 86  A 1 
ATOM 670   C CG2 . VAL A 1 86  ? 43.917  12.535  -24.362 1.00 42.05 86  A 1 
ATOM 671   N N   . VAL A 1 87  ? 40.143  14.763  -22.865 1.00 41.33 87  A 1 
ATOM 672   C CA  . VAL A 1 87  ? 38.717  15.108  -22.693 1.00 42.50 87  A 1 
ATOM 673   C C   . VAL A 1 87  ? 38.443  16.577  -23.048 1.00 42.26 87  A 1 
ATOM 674   O O   . VAL A 1 87  ? 37.435  16.885  -23.689 1.00 42.06 87  A 1 
ATOM 675   C CB  . VAL A 1 87  ? 38.243  14.782  -21.266 1.00 41.39 87  A 1 
ATOM 676   C CG1 . VAL A 1 87  ? 36.792  15.203  -21.027 1.00 38.61 87  A 1 
ATOM 677   C CG2 . VAL A 1 87  ? 38.316  13.276  -20.997 1.00 40.24 87  A 1 
ATOM 678   N N   . LEU A 1 88  ? 39.332  17.486  -22.683 1.00 45.48 88  A 1 
ATOM 679   C CA  . LEU A 1 88  ? 39.218  18.914  -23.001 1.00 46.26 88  A 1 
ATOM 680   C C   . LEU A 1 88  ? 39.448  19.226  -24.487 1.00 46.41 88  A 1 
ATOM 681   O O   . LEU A 1 88  ? 38.977  20.258  -24.965 1.00 45.52 88  A 1 
ATOM 682   C CB  . LEU A 1 88  ? 40.199  19.713  -22.129 1.00 44.85 88  A 1 
ATOM 683   C CG  . LEU A 1 88  ? 39.822  19.781  -20.636 1.00 42.30 88  A 1 
ATOM 684   C CD1 . LEU A 1 88  ? 40.946  20.484  -19.874 1.00 39.89 88  A 1 
ATOM 685   C CD2 . LEU A 1 88  ? 38.535  20.562  -20.389 1.00 41.53 88  A 1 
ATOM 686   N N   . ALA A 1 89  ? 40.105  18.339  -25.223 1.00 49.70 89  A 1 
ATOM 687   C CA  . ALA A 1 89  ? 40.394  18.525  -26.648 1.00 49.47 89  A 1 
ATOM 688   C C   . ALA A 1 89  ? 39.147  18.505  -27.551 1.00 49.87 89  A 1 
ATOM 689   O O   . ALA A 1 89  ? 39.246  18.792  -28.744 1.00 48.15 89  A 1 
ATOM 690   C CB  . ALA A 1 89  ? 41.411  17.463  -27.077 1.00 47.37 89  A 1 
ATOM 691   N N   . MET A 1 90  ? 37.969  18.177  -27.024 1.00 45.57 90  A 1 
ATOM 692   C CA  . MET A 1 90  ? 36.717  18.225  -27.772 1.00 47.07 90  A 1 
ATOM 693   C C   . MET A 1 90  ? 36.265  19.682  -27.956 1.00 46.94 90  A 1 
ATOM 694   O O   . MET A 1 90  ? 35.771  20.320  -27.028 1.00 45.99 90  A 1 
ATOM 695   C CB  . MET A 1 90  ? 35.665  17.353  -27.079 1.00 45.24 90  A 1 
ATOM 696   C CG  . MET A 1 90  ? 34.457  17.125  -27.986 1.00 42.16 90  A 1 
ATOM 697   S SD  . MET A 1 90  ? 33.123  16.117  -27.268 1.00 39.22 90  A 1 
ATOM 698   C CE  . MET A 1 90  ? 33.888  14.484  -27.269 1.00 36.54 90  A 1 
ATOM 699   N N   . HIS A 1 91  ? 36.394  20.184  -29.174 1.00 47.84 91  A 1 
ATOM 700   C CA  . HIS A 1 91  ? 36.082  21.580  -29.478 1.00 49.59 91  A 1 
ATOM 701   C C   . HIS A 1 91  ? 34.577  21.880  -29.310 1.00 50.09 91  A 1 
ATOM 702   O O   . HIS A 1 91  ? 33.735  21.060  -29.686 1.00 48.39 91  A 1 
ATOM 703   C CB  . HIS A 1 91  ? 36.579  21.911  -30.891 1.00 46.40 91  A 1 
ATOM 704   C CG  . HIS A 1 91  ? 36.745  23.388  -31.118 1.00 43.47 91  A 1 
ATOM 705   N ND1 . HIS A 1 91  ? 35.803  24.253  -31.612 1.00 39.90 91  A 1 
ATOM 706   C CD2 . HIS A 1 91  ? 37.843  24.159  -30.832 1.00 39.24 91  A 1 
ATOM 707   C CE1 . HIS A 1 91  ? 36.315  25.497  -31.619 1.00 36.81 91  A 1 
ATOM 708   N NE2 . HIS A 1 91  ? 37.555  25.482  -31.146 1.00 37.78 91  A 1 
ATOM 709   N N   . PRO A 1 92  ? 34.164  23.059  -28.826 1.00 49.15 92  A 1 
ATOM 710   C CA  . PRO A 1 92  ? 32.745  23.378  -28.640 1.00 50.12 92  A 1 
ATOM 711   C C   . PRO A 1 92  ? 31.925  23.332  -29.933 1.00 51.17 92  A 1 
ATOM 712   O O   . PRO A 1 92  ? 30.756  22.948  -29.898 1.00 50.13 92  A 1 
ATOM 713   C CB  . PRO A 1 92  ? 32.723  24.772  -27.994 1.00 48.35 92  A 1 
ATOM 714   C CG  . PRO A 1 92  ? 34.086  25.365  -28.305 1.00 48.32 92  A 1 
ATOM 715   C CD  . PRO A 1 92  ? 34.996  24.145  -28.347 1.00 51.71 92  A 1 
ATOM 716   N N   . LYS A 1 93  ? 32.531  23.653  -31.089 1.00 50.56 93  A 1 
ATOM 717   C CA  . LYS A 1 93  ? 31.881  23.490  -32.401 1.00 51.98 93  A 1 
ATOM 718   C C   . LYS A 1 93  ? 31.603  22.022  -32.722 1.00 51.90 93  A 1 
ATOM 719   O O   . LYS A 1 93  ? 30.511  21.706  -33.191 1.00 50.18 93  A 1 
ATOM 720   C CB  . LYS A 1 93  ? 32.713  24.120  -33.525 1.00 51.15 93  A 1 
ATOM 721   C CG  . LYS A 1 93  ? 32.732  25.657  -33.486 1.00 48.52 93  A 1 
ATOM 722   C CD  . LYS A 1 93  ? 33.483  26.206  -34.707 1.00 46.38 93  A 1 
ATOM 723   C CE  . LYS A 1 93  ? 33.488  27.738  -34.722 1.00 41.58 93  A 1 
ATOM 724   N NZ  . LYS A 1 93  ? 34.212  28.282  -35.902 1.00 37.97 93  A 1 
ATOM 725   N N   . GLU A 1 94  ? 32.544  21.135  -32.438 1.00 47.07 94  A 1 
ATOM 726   C CA  . GLU A 1 94  ? 32.380  19.692  -32.632 1.00 48.62 94  A 1 
ATOM 727   C C   . GLU A 1 94  ? 31.303  19.134  -31.698 1.00 49.44 94  A 1 
ATOM 728   O O   . GLU A 1 94  ? 30.483  18.315  -32.110 1.00 49.41 94  A 1 
ATOM 729   C CB  . GLU A 1 94  ? 33.705  18.957  -32.376 1.00 47.72 94  A 1 
ATOM 730   C CG  . GLU A 1 94  ? 34.791  19.295  -33.400 1.00 43.69 94  A 1 
ATOM 731   C CD  . GLU A 1 94  ? 36.148  18.636  -33.086 1.00 41.14 94  A 1 
ATOM 732   O OE1 . GLU A 1 94  ? 36.987  18.568  -34.009 1.00 38.79 94  A 1 
ATOM 733   O OE2 . GLU A 1 94  ? 36.360  18.224  -31.922 1.00 39.99 94  A 1 
ATOM 734   N N   . ARG A 1 95  ? 31.225  19.635  -30.478 1.00 40.50 95  A 1 
ATOM 735   C CA  . ARG A 1 95  ? 30.174  19.258  -29.529 1.00 42.71 95  A 1 
ATOM 736   C C   . ARG A 1 95  ? 28.786  19.697  -30.001 1.00 42.79 95  A 1 
ATOM 737   O O   . ARG A 1 95  ? 27.843  18.922  -29.916 1.00 42.73 95  A 1 
ATOM 738   C CB  . ARG A 1 95  ? 30.512  19.839  -28.157 1.00 43.24 95  A 1 
ATOM 739   C CG  . ARG A 1 95  ? 29.900  19.003  -27.032 1.00 41.21 95  A 1 
ATOM 740   C CD  . ARG A 1 95  ? 30.063  19.675  -25.657 1.00 39.91 95  A 1 
ATOM 741   N NE  . ARG A 1 95  ? 31.425  20.179  -25.443 1.00 38.41 95  A 1 
ATOM 742   C CZ  . ARG A 1 95  ? 31.786  21.125  -24.592 1.00 35.86 95  A 1 
ATOM 743   N NH1 . ARG A 1 95  ? 30.959  21.622  -23.709 1.00 34.98 95  A 1 
ATOM 744   N NH2 . ARG A 1 95  ? 32.992  21.601  -24.626 1.00 33.62 95  A 1 
ATOM 745   N N   . ARG A 1 96  ? 28.660  20.910  -30.549 1.00 43.88 96  A 1 
ATOM 746   C CA  . ARG A 1 96  ? 27.402  21.380  -31.145 1.00 45.39 96  A 1 
ATOM 747   C C   . ARG A 1 96  ? 27.027  20.576  -32.390 1.00 45.77 96  A 1 
ATOM 748   O O   . ARG A 1 96  ? 25.870  20.177  -32.504 1.00 44.58 96  A 1 
ATOM 749   C CB  . ARG A 1 96  ? 27.478  22.867  -31.500 1.00 44.05 96  A 1 
ATOM 750   C CG  . ARG A 1 96  ? 27.428  23.774  -30.269 1.00 41.72 96  A 1 
ATOM 751   C CD  . ARG A 1 96  ? 27.394  25.231  -30.721 1.00 40.48 96  A 1 
ATOM 752   N NE  . ARG A 1 96  ? 28.137  26.117  -29.813 1.00 37.84 96  A 1 
ATOM 753   C CZ  . ARG A 1 96  ? 28.327  27.412  -29.980 1.00 34.54 96  A 1 
ATOM 754   N NH1 . ARG A 1 96  ? 27.752  28.084  -30.936 1.00 32.75 96  A 1 
ATOM 755   N NH2 . ARG A 1 96  ? 29.124  28.057  -29.182 1.00 31.45 96  A 1 
ATOM 756   N N   . SER A 1 97  ? 27.986  20.309  -33.275 1.00 44.86 97  A 1 
ATOM 757   C CA  . SER A 1 97  ? 27.721  19.488  -34.457 1.00 45.65 97  A 1 
ATOM 758   C C   . SER A 1 97  ? 27.318  18.071  -34.067 1.00 45.28 97  A 1 
ATOM 759   O O   . SER A 1 97  ? 26.351  17.553  -34.619 1.00 44.24 97  A 1 
ATOM 760   C CB  . SER A 1 97  ? 28.912  19.475  -35.423 1.00 44.71 97  A 1 
ATOM 761   O OG  . SER A 1 97  ? 30.034  18.819  -34.887 1.00 43.24 97  A 1 
ATOM 762   N N   . TYR A 1 98  ? 27.956  17.490  -33.060 1.00 41.56 98  A 1 
ATOM 763   C CA  . TYR A 1 98  ? 27.587  16.198  -32.492 1.00 40.85 98  A 1 
ATOM 764   C C   . TYR A 1 98  ? 26.133  16.163  -32.012 1.00 39.54 98  A 1 
ATOM 765   O O   . TYR A 1 98  ? 25.371  15.296  -32.425 1.00 39.04 98  A 1 
ATOM 766   C CB  . TYR A 1 98  ? 28.544  15.869  -31.342 1.00 39.81 98  A 1 
ATOM 767   C CG  . TYR A 1 98  ? 28.053  14.747  -30.461 1.00 38.01 98  A 1 
ATOM 768   C CD1 . TYR A 1 98  ? 27.609  14.986  -29.142 1.00 36.00 98  A 1 
ATOM 769   C CD2 . TYR A 1 98  ? 27.929  13.469  -31.008 1.00 35.37 98  A 1 
ATOM 770   C CE1 . TYR A 1 98  ? 27.064  13.951  -28.374 1.00 31.28 98  A 1 
ATOM 771   C CE2 . TYR A 1 98  ? 27.382  12.433  -30.250 1.00 31.42 98  A 1 
ATOM 772   C CZ  . TYR A 1 98  ? 26.949  12.676  -28.933 1.00 30.41 98  A 1 
ATOM 773   O OH  . TYR A 1 98  ? 26.409  11.648  -28.212 1.00 27.85 98  A 1 
ATOM 774   N N   . VAL A 1 99  ? 25.723  17.115  -31.185 1.00 39.63 99  A 1 
ATOM 775   C CA  . VAL A 1 99  ? 24.345  17.165  -30.667 1.00 40.30 99  A 1 
ATOM 776   C C   . VAL A 1 99  ? 23.339  17.395  -31.798 1.00 39.88 99  A 1 
ATOM 777   O O   . VAL A 1 99  ? 22.280  16.770  -31.817 1.00 38.98 99  A 1 
ATOM 778   C CB  . VAL A 1 99  ? 24.211  18.232  -29.569 1.00 38.76 99  A 1 
ATOM 779   C CG1 . VAL A 1 99  ? 22.766  18.397  -29.092 1.00 35.59 99  A 1 
ATOM 780   C CG2 . VAL A 1 99  ? 25.055  17.856  -28.343 1.00 37.53 99  A 1 
ATOM 781   N N   . LYS A 1 100 ? 23.667  18.223  -32.772 1.00 44.39 100 A 1 
ATOM 782   C CA  . LYS A 1 100 ? 22.814  18.485  -33.934 1.00 45.20 100 A 1 
ATOM 783   C C   . LYS A 1 100 ? 22.658  17.248  -34.823 1.00 44.76 100 A 1 
ATOM 784   O O   . LYS A 1 100 ? 21.550  16.918  -35.239 1.00 44.10 100 A 1 
ATOM 785   C CB  . LYS A 1 100 ? 23.391  19.677  -34.705 1.00 44.48 100 A 1 
ATOM 786   C CG  . LYS A 1 100 ? 22.397  20.247  -35.719 1.00 41.65 100 A 1 
ATOM 787   C CD  . LYS A 1 100 ? 22.985  21.523  -36.335 1.00 40.37 100 A 1 
ATOM 788   C CE  . LYS A 1 100 ? 21.906  22.326  -37.065 1.00 36.90 100 A 1 
ATOM 789   N NZ  . LYS A 1 100 ? 22.061  23.772  -36.785 1.00 33.25 100 A 1 
ATOM 790   N N   . LEU A 1 101 ? 23.748  16.535  -35.084 1.00 41.50 101 A 1 
ATOM 791   C CA  . LEU A 1 101 ? 23.745  15.306  -35.871 1.00 41.31 101 A 1 
ATOM 792   C C   . LEU A 1 101 ? 23.026  14.172  -35.143 1.00 41.26 101 A 1 
ATOM 793   O O   . LEU A 1 101 ? 22.199  13.501  -35.749 1.00 39.83 101 A 1 
ATOM 794   C CB  . LEU A 1 101 ? 25.190  14.918  -36.207 1.00 39.13 101 A 1 
ATOM 795   C CG  . LEU A 1 101 ? 25.815  15.815  -37.287 1.00 35.99 101 A 1 
ATOM 796   C CD1 . LEU A 1 101 ? 27.327  15.672  -37.267 1.00 34.18 101 A 1 
ATOM 797   C CD2 . LEU A 1 101 ? 25.296  15.460  -38.679 1.00 35.54 101 A 1 
ATOM 798   N N   . SER A 1 102 ? 23.263  14.006  -33.864 1.00 40.91 102 A 1 
ATOM 799   C CA  . SER A 1 102 ? 22.550  12.994  -33.076 1.00 41.39 102 A 1 
ATOM 800   C C   . SER A 1 102 ? 21.052  13.281  -32.990 1.00 41.77 102 A 1 
ATOM 801   O O   . SER A 1 102 ? 20.259  12.350  -33.051 1.00 40.14 102 A 1 
ATOM 802   C CB  . SER A 1 102 ? 23.152  12.854  -31.679 1.00 38.58 102 A 1 
ATOM 803   O OG  . SER A 1 102 ? 23.011  14.027  -30.918 1.00 35.80 102 A 1 
ATOM 804   N N   . SER A 1 103 ? 20.644  14.541  -32.941 1.00 40.23 103 A 1 
ATOM 805   C CA  . SER A 1 103 ? 19.222  14.906  -32.953 1.00 40.11 103 A 1 
ATOM 806   C C   . SER A 1 103 ? 18.543  14.574  -34.278 1.00 40.09 103 A 1 
ATOM 807   O O   . SER A 1 103 ? 17.420  14.080  -34.281 1.00 38.62 103 A 1 
ATOM 808   C CB  . SER A 1 103 ? 19.021  16.382  -32.606 1.00 38.42 103 A 1 
ATOM 809   O OG  . SER A 1 103 ? 19.427  17.266  -33.614 1.00 37.09 103 A 1 
ATOM 810   N N   . ARG A 1 104 ? 19.238  14.775  -35.391 1.00 39.86 104 A 1 
ATOM 811   C CA  . ARG A 1 104 ? 18.761  14.381  -36.722 1.00 40.39 104 A 1 
ATOM 812   C C   . ARG A 1 104 ? 18.797  12.869  -36.916 1.00 39.37 104 A 1 
ATOM 813   O O   . ARG A 1 104 ? 17.958  12.334  -37.628 1.00 37.92 104 A 1 
ATOM 814   C CB  . ARG A 1 104 ? 19.589  15.088  -37.801 1.00 39.13 104 A 1 
ATOM 815   C CG  . ARG A 1 104 ? 19.223  16.574  -37.881 1.00 36.96 104 A 1 
ATOM 816   C CD  . ARG A 1 104 ? 20.072  17.266  -38.937 1.00 35.58 104 A 1 
ATOM 817   N NE  . ARG A 1 104 ? 19.601  18.646  -39.172 1.00 33.57 104 A 1 
ATOM 818   C CZ  . ARG A 1 104 ? 20.115  19.509  -40.032 1.00 30.99 104 A 1 
ATOM 819   N NH1 . ARG A 1 104 ? 21.189  19.248  -40.702 1.00 29.35 104 A 1 
ATOM 820   N NH2 . ARG A 1 104 ? 19.534  20.652  -40.238 1.00 27.80 104 A 1 
ATOM 821   N N   . GLY A 1 105 ? 19.721  12.194  -36.258 1.00 37.92 105 A 1 
ATOM 822   C CA  . GLY A 1 105 ? 19.886  10.745  -36.323 1.00 38.22 105 A 1 
ATOM 823   C C   . GLY A 1 105 ? 18.755  9.921   -35.718 1.00 38.68 105 A 1 
ATOM 824   O O   . GLY A 1 105 ? 18.639  8.734   -36.010 1.00 36.99 105 A 1 
ATOM 825   N N   . VAL A 1 106 ? 17.938  10.532  -34.891 1.00 35.15 106 A 1 
ATOM 826   C CA  . VAL A 1 106 ? 16.750  9.879   -34.316 1.00 35.59 106 A 1 
ATOM 827   C C   . VAL A 1 106 ? 15.522  10.022  -35.221 1.00 35.27 106 A 1 
ATOM 828   O O   . VAL A 1 106 ? 14.554  9.292   -35.038 1.00 33.82 106 A 1 
ATOM 829   C CB  . VAL A 1 106 ? 16.489  10.405  -32.897 1.00 33.76 106 A 1 
ATOM 830   C CG1 . VAL A 1 106 ? 15.263  9.793   -32.209 1.00 30.92 106 A 1 
ATOM 831   C CG2 . VAL A 1 106 ? 17.694  10.082  -32.014 1.00 32.50 106 A 1 
ATOM 832   N N   . MET A 1 107 ? 15.561  10.917  -36.193 1.00 35.19 107 A 1 
ATOM 833   C CA  . MET A 1 107 ? 14.550  10.903  -37.248 1.00 35.80 107 A 1 
ATOM 834   C C   . MET A 1 107 ? 14.682  9.569   -37.973 1.00 36.34 107 A 1 
ATOM 835   O O   . MET A 1 107 ? 15.764  9.231   -38.449 1.00 35.23 107 A 1 
ATOM 836   C CB  . MET A 1 107 ? 14.698  12.093  -38.207 1.00 33.76 107 A 1 
ATOM 837   C CG  . MET A 1 107 ? 14.472  13.425  -37.484 1.00 30.20 107 A 1 
ATOM 838   S SD  . MET A 1 107 ? 14.592  14.888  -38.567 1.00 28.73 107 A 1 
ATOM 839   C CE  . MET A 1 107 ? 12.896  15.506  -38.424 1.00 25.88 107 A 1 
ATOM 840   N N   . ASP A 1 108 ? 13.610  8.807   -37.979 1.00 37.76 108 A 1 
ATOM 841   C CA  . ASP A 1 108 ? 13.591  7.435   -38.467 1.00 38.82 108 A 1 
ATOM 842   C C   . ASP A 1 108 ? 14.185  7.337   -39.878 1.00 38.52 108 A 1 
ATOM 843   O O   . ASP A 1 108 ? 13.929  8.187   -40.728 1.00 36.97 108 A 1 
ATOM 844   C CB  . ASP A 1 108 ? 12.146  6.893   -38.432 1.00 36.48 108 A 1 
ATOM 845   C CG  . ASP A 1 108 ? 11.947  5.693   -37.501 1.00 32.86 108 A 1 
ATOM 846   O OD1 . ASP A 1 108 ? 12.939  4.967   -37.257 1.00 30.76 108 A 1 
ATOM 847   O OD2 . ASP A 1 108 ? 10.797  5.497   -37.045 1.00 30.51 108 A 1 
ATOM 848   N N   . GLN A 1 109 ? 14.939  6.282   -40.149 1.00 37.15 109 A 1 
ATOM 849   C CA  . GLN A 1 109 ? 15.452  5.971   -41.498 1.00 38.21 109 A 1 
ATOM 850   C C   . GLN A 1 109 ? 14.328  5.819   -42.533 1.00 38.55 109 A 1 
ATOM 851   O O   . GLN A 1 109 ? 14.560  5.967   -43.728 1.00 37.10 109 A 1 
ATOM 852   C CB  . GLN A 1 109 ? 16.245  4.657   -41.459 1.00 35.81 109 A 1 
ATOM 853   C CG  . GLN A 1 109 ? 17.640  4.816   -40.843 1.00 33.25 109 A 1 
ATOM 854   C CD  . GLN A 1 109 ? 18.439  3.504   -40.879 1.00 30.97 109 A 1 
ATOM 855   O OE1 . GLN A 1 109 ? 17.909  2.413   -40.952 1.00 30.99 109 A 1 
ATOM 856   N NE2 . GLN A 1 109 ? 19.746  3.561   -40.818 1.00 28.75 109 A 1 
ATOM 857   N N   . ASN A 1 110 ? 13.145  5.559   -42.064 1.00 40.91 110 A 1 
ATOM 858   C CA  . ASN A 1 110 ? 11.917  5.506   -42.840 1.00 42.27 110 A 1 
ATOM 859   C C   . ASN A 1 110 ? 11.416  6.892   -43.297 1.00 41.90 110 A 1 
ATOM 860   O O   . ASN A 1 110 ? 10.230  7.036   -43.577 1.00 39.79 110 A 1 
ATOM 861   C CB  . ASN A 1 110 ? 10.868  4.766   -42.000 1.00 39.53 110 A 1 
ATOM 862   C CG  . ASN A 1 110 ? 11.094  3.277   -41.860 1.00 36.20 110 A 1 
ATOM 863   O OD1 . ASN A 1 110 ? 11.947  2.665   -42.464 1.00 34.84 110 A 1 
ATOM 864   N ND2 . ASN A 1 110 ? 10.280  2.638   -41.042 1.00 33.63 110 A 1 
ATOM 865   N N   . GLN A 1 111 ? 12.279  7.899   -43.388 1.00 41.09 111 A 1 
ATOM 866   C CA  . GLN A 1 111 ? 11.970  8.975   -44.313 1.00 42.59 111 A 1 
ATOM 867   C C   . GLN A 1 111 ? 11.893  8.325   -45.686 1.00 43.13 111 A 1 
ATOM 868   O O   . GLN A 1 111 ? 12.902  7.901   -46.245 1.00 41.89 111 A 1 
ATOM 869   C CB  . GLN A 1 111 ? 12.983  10.123  -44.253 1.00 40.43 111 A 1 
ATOM 870   C CG  . GLN A 1 111 ? 12.646  11.071  -43.092 1.00 37.24 111 A 1 
ATOM 871   C CD  . GLN A 1 111 ? 13.482  12.354  -43.079 1.00 35.05 111 A 1 
ATOM 872   O OE1 . GLN A 1 111 ? 14.519  12.492  -43.702 1.00 33.23 111 A 1 
ATOM 873   N NE2 . GLN A 1 111 ? 13.049  13.363  -42.362 1.00 31.05 111 A 1 
ATOM 874   N N   . THR A 1 112 ? 10.668  8.183   -46.164 1.00 44.18 112 A 1 
ATOM 875   C CA  . THR A 1 112 ? 10.342  7.808   -47.530 1.00 46.20 112 A 1 
ATOM 876   C C   . THR A 1 112 ? 11.164  8.642   -48.500 1.00 47.01 112 A 1 
ATOM 877   O O   . THR A 1 112 ? 11.642  9.728   -48.154 1.00 45.30 112 A 1 
ATOM 878   C CB  . THR A 1 112 ? 8.846   8.050   -47.807 1.00 43.59 112 A 1 
ATOM 879   O OG1 . THR A 1 112 ? 8.419   9.259   -47.209 1.00 40.60 112 A 1 
ATOM 880   C CG2 . THR A 1 112 ? 7.987   6.928   -47.210 1.00 39.81 112 A 1 
ATOM 881   N N   . GLU A 1 113 ? 11.318  8.116   -49.715 1.00 45.95 113 A 1 
ATOM 882   C CA  . GLU A 1 113 ? 11.895  8.854   -50.839 1.00 48.26 113 A 1 
ATOM 883   C C   . GLU A 1 113 ? 11.356  10.282  -50.837 1.00 49.25 113 A 1 
ATOM 884   O O   . GLU A 1 113 ? 10.155  10.497  -50.679 1.00 47.89 113 A 1 
ATOM 885   C CB  . GLU A 1 113 ? 11.534  8.156   -52.155 1.00 45.81 113 A 1 
ATOM 886   C CG  . GLU A 1 113 ? 12.238  6.799   -52.288 1.00 41.63 113 A 1 
ATOM 887   C CD  . GLU A 1 113 ? 11.881  6.031   -53.568 1.00 38.57 113 A 1 
ATOM 888   O OE1 . GLU A 1 113 ? 12.630  5.088   -53.895 1.00 35.04 113 A 1 
ATOM 889   O OE2 . GLU A 1 113 ? 10.856  6.364   -54.197 1.00 34.90 113 A 1 
ATOM 890   N N   . ALA A 1 114 ? 12.266  11.251  -50.944 1.00 49.94 114 A 1 
ATOM 891   C CA  . ALA A 1 114 ? 11.887  12.651  -50.947 1.00 52.26 114 A 1 
ATOM 892   C C   . ALA A 1 114 ? 10.803  12.824  -52.004 1.00 54.93 114 A 1 
ATOM 893   O O   . ALA A 1 114 ? 11.016  12.449  -53.154 1.00 53.41 114 A 1 
ATOM 894   C CB  . ALA A 1 114 ? 13.123  13.505  -51.233 1.00 49.03 114 A 1 
ATOM 895   N N   . TYR A 1 115 ? 9.657   13.357  -51.608 1.00 63.37 115 A 1 
ATOM 896   C CA  . TYR A 1 115 ? 8.548   13.564  -52.525 1.00 64.06 115 A 1 
ATOM 897   C C   . TYR A 1 115 ? 9.035   14.434  -53.682 1.00 63.79 115 A 1 
ATOM 898   O O   . TYR A 1 115 ? 9.355   15.609  -53.505 1.00 61.51 115 A 1 
ATOM 899   C CB  . TYR A 1 115 ? 7.365   14.191  -51.782 1.00 61.65 115 A 1 
ATOM 900   C CG  . TYR A 1 115 ? 6.220   14.578  -52.693 1.00 59.37 115 A 1 
ATOM 901   C CD1 . TYR A 1 115 ? 6.033   15.922  -53.062 1.00 56.05 115 A 1 
ATOM 902   C CD2 . TYR A 1 115 ? 5.355   13.590  -53.212 1.00 56.59 115 A 1 
ATOM 903   C CE1 . TYR A 1 115 ? 5.004   16.277  -53.938 1.00 50.49 115 A 1 
ATOM 904   C CE2 . TYR A 1 115 ? 4.322   13.941  -54.094 1.00 53.87 115 A 1 
ATOM 905   C CZ  . TYR A 1 115 ? 4.148   15.287  -54.457 1.00 52.43 115 A 1 
ATOM 906   O OH  . TYR A 1 115 ? 3.147   15.636  -55.329 1.00 51.08 115 A 1 
ATOM 907   N N   . VAL A 1 116 ? 9.153   13.820  -54.851 1.00 63.05 116 A 1 
ATOM 908   C CA  . VAL A 1 116 ? 9.440   14.540  -56.081 1.00 64.43 116 A 1 
ATOM 909   C C   . VAL A 1 116 ? 8.110   15.129  -56.518 1.00 65.75 116 A 1 
ATOM 910   O O   . VAL A 1 116 ? 7.186   14.357  -56.781 1.00 63.07 116 A 1 
ATOM 911   C CB  . VAL A 1 116 ? 10.051  13.636  -57.162 1.00 60.36 116 A 1 
ATOM 912   C CG1 . VAL A 1 116 ? 10.429  14.460  -58.389 1.00 53.73 116 A 1 
ATOM 913   C CG2 . VAL A 1 116 ? 11.326  12.946  -56.650 1.00 53.60 116 A 1 
ATOM 914   N N   . PRO A 1 117 ? 7.976   16.463  -56.553 1.00 67.14 117 A 1 
ATOM 915   C CA  . PRO A 1 117 ? 6.726   17.081  -56.958 1.00 68.07 117 A 1 
ATOM 916   C C   . PRO A 1 117 ? 6.361   16.586  -58.357 1.00 70.23 117 A 1 
ATOM 917   O O   . PRO A 1 117 ? 7.146   16.727  -59.299 1.00 67.30 117 A 1 
ATOM 918   C CB  . PRO A 1 117 ? 6.960   18.592  -56.874 1.00 65.11 117 A 1 
ATOM 919   C CG  . PRO A 1 117 ? 8.478   18.742  -56.938 1.00 63.12 117 A 1 
ATOM 920   C CD  . PRO A 1 117 ? 8.991   17.464  -56.288 1.00 66.25 117 A 1 
ATOM 921   N N   . GLN A 1 118 ? 5.198   15.962  -58.484 1.00 69.84 118 A 1 
ATOM 922   C CA  . GLN A 1 118 ? 4.715   15.488  -59.773 1.00 70.04 118 A 1 
ATOM 923   C C   . GLN A 1 118 ? 4.469   16.689  -60.679 1.00 72.39 118 A 1 
ATOM 924   O O   . GLN A 1 118 ? 3.825   17.660  -60.283 1.00 68.68 118 A 1 
ATOM 925   C CB  . GLN A 1 118 ? 3.453   14.627  -59.617 1.00 65.50 118 A 1 
ATOM 926   C CG  . GLN A 1 118 ? 3.795   13.201  -59.148 1.00 59.92 118 A 1 
ATOM 927   C CD  . GLN A 1 118 ? 2.567   12.284  -59.063 1.00 55.21 118 A 1 
ATOM 928   O OE1 . GLN A 1 118 ? 1.433   12.699  -59.093 1.00 51.83 118 A 1 
ATOM 929   N NE2 . GLN A 1 118 ? 2.759   10.992  -58.955 1.00 47.35 118 A 1 
ATOM 930   N N   . GLN A 1 119 ? 4.988   16.631  -61.906 1.00 72.74 119 A 1 
ATOM 931   C CA  . GLN A 1 119 ? 4.650   17.596  -62.939 1.00 72.52 119 A 1 
ATOM 932   C C   . GLN A 1 119 ? 3.313   17.189  -63.548 1.00 75.15 119 A 1 
ATOM 933   O O   . GLN A 1 119 ? 3.207   16.152  -64.202 1.00 70.16 119 A 1 
ATOM 934   C CB  . GLN A 1 119 ? 5.756   17.685  -63.992 1.00 67.14 119 A 1 
ATOM 935   C CG  . GLN A 1 119 ? 6.988   18.419  -63.440 1.00 61.12 119 A 1 
ATOM 936   C CD  . GLN A 1 119 ? 8.085   18.629  -64.490 1.00 55.26 119 A 1 
ATOM 937   O OE1 . GLN A 1 119 ? 8.058   18.122  -65.590 1.00 52.38 119 A 1 
ATOM 938   N NE2 . GLN A 1 119 ? 9.105   19.396  -64.172 1.00 48.15 119 A 1 
ATOM 939   N N   . PHE A 1 120 ? 2.298   18.009  -63.319 1.00 77.98 120 A 1 
ATOM 940   C CA  . PHE A 1 120 ? 0.995   17.816  -63.940 1.00 78.68 120 A 1 
ATOM 941   C C   . PHE A 1 120 ? 1.016   18.306  -65.391 1.00 79.54 120 A 1 
ATOM 942   O O   . PHE A 1 120 ? 1.710   19.276  -65.709 1.00 74.82 120 A 1 
ATOM 943   C CB  . PHE A 1 120 ? -0.079  18.509  -63.099 1.00 76.15 120 A 1 
ATOM 944   C CG  . PHE A 1 120 ? -0.246  17.894  -61.731 1.00 77.10 120 A 1 
ATOM 945   C CD1 . PHE A 1 120 ? -1.005  16.722  -61.568 1.00 71.02 120 A 1 
ATOM 946   C CD2 . PHE A 1 120 ? 0.388   18.465  -60.613 1.00 71.46 120 A 1 
ATOM 947   C CE1 . PHE A 1 120 ? -1.137  16.137  -60.302 1.00 68.70 120 A 1 
ATOM 948   C CE2 . PHE A 1 120 ? 0.257   17.879  -59.344 1.00 70.01 120 A 1 
ATOM 949   C CZ  . PHE A 1 120 ? -0.507  16.714  -59.189 1.00 71.99 120 A 1 
ATOM 950   N N   . PRO A 1 121 ? 0.273   17.662  -66.302 1.00 78.90 121 A 1 
ATOM 951   C CA  . PRO A 1 121 ? 0.177   18.098  -67.688 1.00 78.61 121 A 1 
ATOM 952   C C   . PRO A 1 121 ? -0.422  19.512  -67.790 1.00 79.81 121 A 1 
ATOM 953   O O   . PRO A 1 121 ? -1.274  19.883  -66.980 1.00 75.84 121 A 1 
ATOM 954   C CB  . PRO A 1 121 ? -0.661  17.032  -68.402 1.00 75.09 121 A 1 
ATOM 955   C CG  . PRO A 1 121 ? -1.461  16.381  -67.281 1.00 72.62 121 A 1 
ATOM 956   C CD  . PRO A 1 121 ? -0.537  16.484  -66.074 1.00 76.02 121 A 1 
ATOM 957   N N   . PRO A 1 122 ? -0.002  20.314  -68.770 1.00 78.86 122 A 1 
ATOM 958   C CA  . PRO A 1 122 ? -0.397  21.726  -68.867 1.00 77.44 122 A 1 
ATOM 959   C C   . PRO A 1 122 ? -1.880  21.942  -69.187 1.00 78.48 122 A 1 
ATOM 960   O O   . PRO A 1 122 ? -2.388  23.027  -68.930 1.00 72.80 122 A 1 
ATOM 961   C CB  . PRO A 1 122 ? 0.516   22.319  -69.947 1.00 74.46 122 A 1 
ATOM 962   C CG  . PRO A 1 122 ? 0.860   21.124  -70.829 1.00 72.56 122 A 1 
ATOM 963   C CD  . PRO A 1 122 ? 0.944   19.982  -69.828 1.00 75.92 122 A 1 
ATOM 964   N N   . ASP A 1 123 ? -2.569  20.924  -69.722 1.00 77.75 123 A 1 
ATOM 965   C CA  . ASP A 1 123 ? -3.962  21.006  -70.180 1.00 75.59 123 A 1 
ATOM 966   C C   . ASP A 1 123 ? -4.996  20.962  -69.042 1.00 77.21 123 A 1 
ATOM 967   O O   . ASP A 1 123 ? -6.193  21.144  -69.276 1.00 70.62 123 A 1 
ATOM 968   C CB  . ASP A 1 123 ? -4.226  19.868  -71.182 1.00 69.74 123 A 1 
ATOM 969   C CG  . ASP A 1 123 ? -3.295  19.872  -72.399 1.00 61.70 123 A 1 
ATOM 970   O OD1 . ASP A 1 123 ? -2.715  20.934  -72.713 1.00 51.96 123 A 1 
ATOM 971   O OD2 . ASP A 1 123 ? -3.126  18.781  -72.984 1.00 54.76 123 A 1 
ATOM 972   N N   . LEU A 1 124 ? -4.564  20.714  -67.801 1.00 79.32 124 A 1 
ATOM 973   C CA  . LEU A 1 124 ? -5.469  20.662  -66.656 1.00 79.74 124 A 1 
ATOM 974   C C   . LEU A 1 124 ? -5.890  22.067  -66.217 1.00 82.38 124 A 1 
ATOM 975   O O   . LEU A 1 124 ? -5.116  23.023  -66.263 1.00 78.25 124 A 1 
ATOM 976   C CB  . LEU A 1 124 ? -4.820  19.881  -65.503 1.00 75.73 124 A 1 
ATOM 977   C CG  . LEU A 1 124 ? -4.729  18.362  -65.750 1.00 72.18 124 A 1 
ATOM 978   C CD1 . LEU A 1 124 ? -3.848  17.717  -64.690 1.00 65.71 124 A 1 
ATOM 979   C CD2 . LEU A 1 124 ? -6.092  17.680  -65.690 1.00 67.28 124 A 1 
ATOM 980   N N   . ASN A 1 125 ? -7.123  22.173  -65.716 1.00 84.36 125 A 1 
ATOM 981   C CA  . ASN A 1 125 ? -7.639  23.411  -65.149 1.00 84.86 125 A 1 
ATOM 982   C C   . ASN A 1 125 ? -6.824  23.806  -63.911 1.00 86.89 125 A 1 
ATOM 983   O O   . ASN A 1 125 ? -6.667  23.012  -62.981 1.00 83.52 125 A 1 
ATOM 984   C CB  . ASN A 1 125 ? -9.135  23.220  -64.842 1.00 81.72 125 A 1 
ATOM 985   C CG  . ASN A 1 125 ? -9.814  24.499  -64.384 1.00 79.15 125 A 1 
ATOM 986   O OD1 . ASN A 1 125 ? -9.363  25.604  -64.620 1.00 71.28 125 A 1 
ATOM 987   N ND2 . ASN A 1 125 ? -10.945 24.372  -63.724 1.00 72.75 125 A 1 
ATOM 988   N N   . ARG A 1 126 ? -6.302  25.035  -63.900 1.00 87.14 126 A 1 
ATOM 989   C CA  . ARG A 1 126 ? -5.436  25.540  -62.827 1.00 87.42 126 A 1 
ATOM 990   C C   . ARG A 1 126 ? -6.063  26.735  -62.131 1.00 87.79 126 A 1 
ATOM 991   O O   . ARG A 1 126 ? -6.596  27.637  -62.769 1.00 82.62 126 A 1 
ATOM 992   C CB  . ARG A 1 126 ? -4.037  25.877  -63.355 1.00 84.72 126 A 1 
ATOM 993   C CG  . ARG A 1 126 ? -3.294  24.610  -63.807 1.00 81.32 126 A 1 
ATOM 994   C CD  . ARG A 1 126 ? -1.884  24.949  -64.277 1.00 79.62 126 A 1 
ATOM 995   N NE  . ARG A 1 126 ? -1.204  23.734  -64.749 1.00 77.72 126 A 1 
ATOM 996   C CZ  . ARG A 1 126 ? 0.050   23.646  -65.141 1.00 75.33 126 A 1 
ATOM 997   N NH1 . ARG A 1 126 ? 0.833   24.675  -65.186 1.00 65.38 126 A 1 
ATOM 998   N NH2 . ARG A 1 126 ? 0.530   22.501  -65.501 1.00 70.55 126 A 1 
ATOM 999   N N   . GLY A 1 127 ? -5.945  26.759  -60.830 1.00 89.44 127 A 1 
ATOM 1000  C CA  . GLY A 1 127 ? -6.327  27.862  -59.966 1.00 88.80 127 A 1 
ATOM 1001  C C   . GLY A 1 127 ? -5.154  28.387  -59.151 1.00 90.38 127 A 1 
ATOM 1002  O O   . GLY A 1 127 ? -4.078  27.793  -59.117 1.00 87.44 127 A 1 
ATOM 1003  N N   . GLN A 1 128 ? -5.364  29.519  -58.489 1.00 91.09 128 A 1 
ATOM 1004  C CA  . GLN A 1 128 ? -4.366  30.124  -57.610 1.00 91.31 128 A 1 
ATOM 1005  C C   . GLN A 1 128 ? -4.897  30.247  -56.188 1.00 91.99 128 A 1 
ATOM 1006  O O   . GLN A 1 128 ? -6.038  30.648  -55.972 1.00 89.47 128 A 1 
ATOM 1007  C CB  . GLN A 1 128 ? -3.925  31.486  -58.147 1.00 89.20 128 A 1 
ATOM 1008  C CG  . GLN A 1 128 ? -3.130  31.357  -59.455 1.00 82.54 128 A 1 
ATOM 1009  C CD  . GLN A 1 128 ? -2.566  32.698  -59.939 1.00 80.08 128 A 1 
ATOM 1010  O OE1 . GLN A 1 128 ? -2.737  33.746  -59.340 1.00 70.99 128 A 1 
ATOM 1011  N NE2 . GLN A 1 128 ? -1.861  32.703  -61.040 1.00 67.79 128 A 1 
ATOM 1012  N N   . VAL A 1 129 ? -4.050  29.958  -55.207 1.00 91.55 129 A 1 
ATOM 1013  C CA  . VAL A 1 129 ? -4.391  30.123  -53.789 1.00 91.30 129 A 1 
ATOM 1014  C C   . VAL A 1 129 ? -4.532  31.611  -53.461 1.00 91.32 129 A 1 
ATOM 1015  O O   . VAL A 1 129 ? -3.585  32.385  -53.614 1.00 89.10 129 A 1 
ATOM 1016  C CB  . VAL A 1 129 ? -3.340  29.456  -52.888 1.00 90.50 129 A 1 
ATOM 1017  C CG1 . VAL A 1 129 ? -3.681  29.645  -51.409 1.00 80.52 129 A 1 
ATOM 1018  C CG2 . VAL A 1 129 ? -3.237  27.949  -53.154 1.00 80.70 129 A 1 
ATOM 1019  N N   . THR A 1 130 ? -5.703  32.024  -52.970 1.00 92.38 130 A 1 
ATOM 1020  C CA  . THR A 1 130 ? -5.995  33.421  -52.600 1.00 91.76 130 A 1 
ATOM 1021  C C   . THR A 1 130 ? -5.902  33.661  -51.101 1.00 91.95 130 A 1 
ATOM 1022  O O   . THR A 1 130 ? -5.313  34.655  -50.665 1.00 88.82 130 A 1 
ATOM 1023  C CB  . THR A 1 130 ? -7.378  33.850  -53.104 1.00 89.99 130 A 1 
ATOM 1024  O OG1 . THR A 1 130 ? -8.378  32.983  -52.626 1.00 76.58 130 A 1 
ATOM 1025  C CG2 . THR A 1 130 ? -7.454  33.868  -54.628 1.00 76.34 130 A 1 
ATOM 1026  N N   . GLN A 1 131 ? -6.434  32.750  -50.303 1.00 92.02 131 A 1 
ATOM 1027  C CA  . GLN A 1 131 ? -6.461  32.862  -48.850 1.00 91.63 131 A 1 
ATOM 1028  C C   . GLN A 1 131 ? -6.218  31.507  -48.189 1.00 92.09 131 A 1 
ATOM 1029  O O   . GLN A 1 131 ? -6.661  30.479  -48.676 1.00 89.84 131 A 1 
ATOM 1030  C CB  . GLN A 1 131 ? -7.802  33.485  -48.432 1.00 89.06 131 A 1 
ATOM 1031  C CG  . GLN A 1 131 ? -7.867  33.811  -46.937 1.00 83.55 131 A 1 
ATOM 1032  C CD  . GLN A 1 131 ? -9.141  34.564  -46.546 1.00 81.46 131 A 1 
ATOM 1033  O OE1 . GLN A 1 131 ? -9.989  34.896  -47.340 1.00 74.38 131 A 1 
ATOM 1034  N NE2 . GLN A 1 131 ? -9.306  34.883  -45.283 1.00 70.87 131 A 1 
ATOM 1035  N N   . ILE A 1 132 ? -5.520  31.518  -47.054 1.00 90.92 132 A 1 
ATOM 1036  C CA  . ILE A 1 132 ? -5.245  30.327  -46.248 1.00 90.38 132 A 1 
ATOM 1037  C C   . ILE A 1 132 ? -5.626  30.644  -44.804 1.00 89.79 132 A 1 
ATOM 1038  O O   . ILE A 1 132 ? -5.070  31.565  -44.204 1.00 87.08 132 A 1 
ATOM 1039  C CB  . ILE A 1 132 ? -3.762  29.910  -46.361 1.00 89.74 132 A 1 
ATOM 1040  C CG1 . ILE A 1 132 ? -3.315  29.700  -47.828 1.00 83.78 132 A 1 
ATOM 1041  C CG2 . ILE A 1 132 ? -3.511  28.627  -45.552 1.00 82.93 132 A 1 
ATOM 1042  C CD1 . ILE A 1 132 ? -1.795  29.730  -47.999 1.00 78.82 132 A 1 
ATOM 1043  N N   . VAL A 1 133 ? -6.567  29.894  -44.242 1.00 88.70 133 A 1 
ATOM 1044  C CA  . VAL A 1 133 ? -7.025  30.028  -42.855 1.00 86.75 133 A 1 
ATOM 1045  C C   . VAL A 1 133 ? -6.968  28.657  -42.185 1.00 86.29 133 A 1 
ATOM 1046  O O   . VAL A 1 133 ? -7.915  27.880  -42.242 1.00 82.73 133 A 1 
ATOM 1047  C CB  . VAL A 1 133 ? -8.431  30.654  -42.774 1.00 84.79 133 A 1 
ATOM 1048  C CG1 . VAL A 1 133 ? -8.827  30.901  -41.315 1.00 75.52 133 A 1 
ATOM 1049  C CG2 . VAL A 1 133 ? -8.499  32.006  -43.496 1.00 74.90 133 A 1 
ATOM 1050  N N   . GLY A 1 134 ? -5.830  28.341  -41.565 1.00 84.72 134 A 1 
ATOM 1051  C CA  . GLY A 1 134 ? -5.600  27.017  -40.994 1.00 84.28 134 A 1 
ATOM 1052  C C   . GLY A 1 134 ? -5.687  25.918  -42.061 1.00 85.77 134 A 1 
ATOM 1053  O O   . GLY A 1 134 ? -4.918  25.934  -43.014 1.00 83.30 134 A 1 
ATOM 1054  N N   . ALA A 1 135 ? -6.627  24.989  -41.906 1.00 85.53 135 A 1 
ATOM 1055  C CA  . ALA A 1 135 ? -6.855  23.907  -42.862 1.00 86.16 135 A 1 
ATOM 1056  C C   . ALA A 1 135 ? -7.739  24.304  -44.060 1.00 88.20 135 A 1 
ATOM 1057  O O   . ALA A 1 135 ? -7.909  23.507  -44.973 1.00 85.69 135 A 1 
ATOM 1058  C CB  . ALA A 1 135 ? -7.445  22.715  -42.106 1.00 83.73 135 A 1 
ATOM 1059  N N   . VAL A 1 136 ? -8.309  25.505  -44.074 1.00 90.07 136 A 1 
ATOM 1060  C CA  . VAL A 1 136 ? -9.164  25.991  -45.165 1.00 89.95 136 A 1 
ATOM 1061  C C   . VAL A 1 136 ? -8.332  26.829  -46.128 1.00 90.56 136 A 1 
ATOM 1062  O O   . VAL A 1 136 ? -7.661  27.776  -45.717 1.00 89.23 136 A 1 
ATOM 1063  C CB  . VAL A 1 136 ? -10.375 26.772  -44.636 1.00 88.91 136 A 1 
ATOM 1064  C CG1 . VAL A 1 136 ? -11.267 27.277  -45.773 1.00 79.66 136 A 1 
ATOM 1065  C CG2 . VAL A 1 136 ? -11.232 25.881  -43.734 1.00 79.96 136 A 1 
ATOM 1066  N N   . VAL A 1 137 ? -8.402  26.484  -47.405 1.00 90.89 137 A 1 
ATOM 1067  C CA  . VAL A 1 137 ? -7.684  27.165  -48.482 1.00 91.24 137 A 1 
ATOM 1068  C C   . VAL A 1 137 ? -8.698  27.631  -49.517 1.00 91.80 137 A 1 
ATOM 1069  O O   . VAL A 1 137 ? -9.428  26.822  -50.081 1.00 90.27 137 A 1 
ATOM 1070  C CB  . VAL A 1 137 ? -6.617  26.248  -49.107 1.00 90.62 137 A 1 
ATOM 1071  C CG1 . VAL A 1 137 ? -5.791  26.996  -50.152 1.00 80.59 137 A 1 
ATOM 1072  C CG2 . VAL A 1 137 ? -5.644  25.707  -48.048 1.00 80.38 137 A 1 
ATOM 1073  N N   . ASP A 1 138 ? -8.736  28.940  -49.791 1.00 92.34 138 A 1 
ATOM 1074  C CA  . ASP A 1 138 ? -9.564  29.506  -50.851 1.00 91.86 138 A 1 
ATOM 1075  C C   . ASP A 1 138 ? -8.738  29.586  -52.143 1.00 92.33 138 A 1 
ATOM 1076  O O   . ASP A 1 138 ? -7.651  30.172  -52.167 1.00 90.24 138 A 1 
ATOM 1077  C CB  . ASP A 1 138 ? -10.141 30.871  -50.426 1.00 90.23 138 A 1 
ATOM 1078  C CG  . ASP A 1 138 ? -11.163 30.825  -49.275 1.00 87.47 138 A 1 
ATOM 1079  O OD1 . ASP A 1 138 ? -11.723 29.756  -48.968 1.00 79.90 138 A 1 
ATOM 1080  O OD2 . ASP A 1 138 ? -11.461 31.892  -48.685 1.00 80.86 138 A 1 
ATOM 1081  N N   . VAL A 1 139 ? -9.246  28.986  -53.212 1.00 92.13 139 A 1 
ATOM 1082  C CA  . VAL A 1 139 ? -8.588  28.887  -54.522 1.00 92.01 139 A 1 
ATOM 1083  C C   . VAL A 1 139 ? -9.450  29.576  -55.571 1.00 92.21 139 A 1 
ATOM 1084  O O   . VAL A 1 139 ? -10.636 29.287  -55.693 1.00 90.21 139 A 1 
ATOM 1085  C CB  . VAL A 1 139 ? -8.316  27.423  -54.909 1.00 91.36 139 A 1 
ATOM 1086  C CG1 . VAL A 1 139 ? -7.510  27.344  -56.206 1.00 79.97 139 A 1 
ATOM 1087  C CG2 . VAL A 1 139 ? -7.516  26.684  -53.825 1.00 80.36 139 A 1 
ATOM 1088  N N   . GLN A 1 140 ? -8.850  30.472  -56.346 1.00 92.85 140 A 1 
ATOM 1089  C CA  . GLN A 1 140 ? -9.522  31.169  -57.438 1.00 92.56 140 A 1 
ATOM 1090  C C   . GLN A 1 140 ? -9.174  30.524  -58.779 1.00 92.44 140 A 1 
ATOM 1091  O O   . GLN A 1 140 ? -8.008  30.475  -59.163 1.00 90.07 140 A 1 
ATOM 1092  C CB  . GLN A 1 140 ? -9.150  32.657  -57.388 1.00 91.01 140 A 1 
ATOM 1093  C CG  . GLN A 1 140 ? -9.941  33.472  -58.415 1.00 86.69 140 A 1 
ATOM 1094  C CD  . GLN A 1 140 ? -9.695  34.982  -58.301 1.00 84.55 140 A 1 
ATOM 1095  O OE1 . GLN A 1 140 ? -8.865  35.472  -57.558 1.00 77.82 140 A 1 
ATOM 1096  N NE2 . GLN A 1 140 ? -10.429 35.772  -59.054 1.00 73.62 140 A 1 
ATOM 1097  N N   . PHE A 1 141 ? -10.191 30.085  -59.506 1.00 89.98 141 A 1 
ATOM 1098  C CA  . PHE A 1 141 ? -10.070 29.556  -60.862 1.00 89.28 141 A 1 
ATOM 1099  C C   . PHE A 1 141 ? -10.385 30.643  -61.898 1.00 89.08 141 A 1 
ATOM 1100  O O   . PHE A 1 141 ? -11.184 31.550  -61.648 1.00 84.41 141 A 1 
ATOM 1101  C CB  . PHE A 1 141 ? -10.963 28.321  -61.011 1.00 88.21 141 A 1 
ATOM 1102  C CG  . PHE A 1 141 ? -10.426 27.116  -60.271 1.00 89.47 141 A 1 
ATOM 1103  C CD1 . PHE A 1 141 ? -9.584  26.203  -60.927 1.00 82.30 141 A 1 
ATOM 1104  C CD2 . PHE A 1 141 ? -10.721 26.921  -58.911 1.00 81.58 141 A 1 
ATOM 1105  C CE1 . PHE A 1 141 ? -9.048  25.108  -60.241 1.00 80.48 141 A 1 
ATOM 1106  C CE2 . PHE A 1 141 ? -10.180 25.826  -58.217 1.00 80.32 141 A 1 
ATOM 1107  C CZ  . PHE A 1 141 ? -9.342  24.922  -58.883 1.00 85.87 141 A 1 
ATOM 1108  N N   . GLN A 1 142 ? -9.731  30.572  -63.059 1.00 87.94 142 A 1 
ATOM 1109  C CA  . GLN A 1 142 ? -9.960  31.539  -64.139 1.00 85.39 142 A 1 
ATOM 1110  C C   . GLN A 1 142 ? -11.086 31.104  -65.080 1.00 85.37 142 A 1 
ATOM 1111  O O   . GLN A 1 142 ? -11.957 31.919  -65.397 1.00 77.25 142 A 1 
ATOM 1112  C CB  . GLN A 1 142 ? -8.655  31.796  -64.910 1.00 80.96 142 A 1 
ATOM 1113  C CG  . GLN A 1 142 ? -7.633  32.577  -64.063 1.00 72.23 142 A 1 
ATOM 1114  C CD  . GLN A 1 142 ? -6.387  32.994  -64.855 1.00 65.53 142 A 1 
ATOM 1115  O OE1 . GLN A 1 142 ? -6.184  32.636  -65.994 1.00 58.23 142 A 1 
ATOM 1116  N NE2 . GLN A 1 142 ? -5.510  33.778  -64.271 1.00 55.47 142 A 1 
ATOM 1117  N N   . ASP A 1 143 ? -11.090 29.835  -65.481 1.00 83.87 143 A 1 
ATOM 1118  C CA  . ASP A 1 143 ? -12.014 29.330  -66.500 1.00 82.21 143 A 1 
ATOM 1119  C C   . ASP A 1 143 ? -13.228 28.622  -65.894 1.00 83.85 143 A 1 
ATOM 1120  O O   . ASP A 1 143 ? -14.306 29.212  -65.756 1.00 77.38 143 A 1 
ATOM 1121  C CB  . ASP A 1 143 ? -11.245 28.448  -67.508 1.00 77.10 143 A 1 
ATOM 1122  C CG  . ASP A 1 143 ? -10.210 29.233  -68.306 1.00 68.24 143 A 1 
ATOM 1123  O OD1 . ASP A 1 143 ? -10.449 30.436  -68.547 1.00 60.85 143 A 1 
ATOM 1124  O OD2 . ASP A 1 143 ? -9.184  28.622  -68.664 1.00 60.29 143 A 1 
ATOM 1125  N N   . THR A 1 144 ? -13.057 27.374  -65.505 1.00 84.07 144 A 1 
ATOM 1126  C CA  . THR A 1 144 ? -14.123 26.501  -65.001 1.00 85.06 144 A 1 
ATOM 1127  C C   . THR A 1 144 ? -13.998 26.278  -63.500 1.00 87.32 144 A 1 
ATOM 1128  O O   . THR A 1 144 ? -12.905 26.108  -62.972 1.00 83.58 144 A 1 
ATOM 1129  C CB  . THR A 1 144 ? -14.155 25.164  -65.751 1.00 80.49 144 A 1 
ATOM 1130  O OG1 . THR A 1 144 ? -12.868 24.621  -65.888 1.00 68.63 144 A 1 
ATOM 1131  C CG2 . THR A 1 144 ? -14.713 25.329  -67.166 1.00 67.43 144 A 1 
ATOM 1132  N N   . LEU A 1 145 ? -15.136 26.289  -62.817 1.00 86.33 145 A 1 
ATOM 1133  C CA  . LEU A 1 145 ? -15.204 25.939  -61.398 1.00 87.11 145 A 1 
ATOM 1134  C C   . LEU A 1 145 ? -15.249 24.418  -61.249 1.00 88.68 145 A 1 
ATOM 1135  O O   . LEU A 1 145 ? -16.082 23.790  -61.900 1.00 85.29 145 A 1 
ATOM 1136  C CB  . LEU A 1 145 ? -16.449 26.597  -60.780 1.00 83.60 145 A 1 
ATOM 1137  C CG  . LEU A 1 145 ? -16.149 28.003  -60.234 1.00 79.75 145 A 1 
ATOM 1138  C CD1 . LEU A 1 145 ? -17.362 28.913  -60.378 1.00 72.77 145 A 1 
ATOM 1139  C CD2 . LEU A 1 145 ? -15.771 27.947  -58.762 1.00 72.42 145 A 1 
ATOM 1140  N N   . PRO A 1 146 ? -14.400 23.822  -60.400 1.00 88.28 146 A 1 
ATOM 1141  C CA  . PRO A 1 146 ? -14.529 22.416  -60.033 1.00 88.31 146 A 1 
ATOM 1142  C C   . PRO A 1 146 ? -15.834 22.165  -59.264 1.00 89.47 146 A 1 
ATOM 1143  O O   . PRO A 1 146 ? -16.383 23.075  -58.629 1.00 86.14 146 A 1 
ATOM 1144  C CB  . PRO A 1 146 ? -13.281 22.089  -59.205 1.00 86.32 146 A 1 
ATOM 1145  C CG  . PRO A 1 146 ? -12.884 23.431  -58.606 1.00 84.11 146 A 1 
ATOM 1146  C CD  . PRO A 1 146 ? -13.314 24.443  -59.669 1.00 87.34 146 A 1 
ATOM 1147  N N   . ALA A 1 147 ? -16.323 20.938  -59.314 1.00 88.98 147 A 1 
ATOM 1148  C CA  . ALA A 1 147 ? -17.522 20.545  -58.583 1.00 88.70 147 A 1 
ATOM 1149  C C   . ALA A 1 147 ? -17.259 20.471  -57.069 1.00 89.56 147 A 1 
ATOM 1150  O O   . ALA A 1 147 ? -16.123 20.375  -56.601 1.00 86.59 147 A 1 
ATOM 1151  C CB  . ALA A 1 147 ? -18.056 19.231  -59.160 1.00 86.35 147 A 1 
ATOM 1152  N N   . ILE A 1 148 ? -18.326 20.524  -56.276 1.00 90.42 148 A 1 
ATOM 1153  C CA  . ILE A 1 148 ? -18.233 20.290  -54.833 1.00 89.81 148 A 1 
ATOM 1154  C C   . ILE A 1 148 ? -17.784 18.841  -54.602 1.00 89.71 148 A 1 
ATOM 1155  O O   . ILE A 1 148 ? -18.236 17.941  -55.302 1.00 86.79 148 A 1 
ATOM 1156  C CB  . ILE A 1 148 ? -19.566 20.626  -54.129 1.00 88.49 148 A 1 
ATOM 1157  C CG1 . ILE A 1 148 ? -19.916 22.119  -54.325 1.00 84.29 148 A 1 
ATOM 1158  C CG2 . ILE A 1 148 ? -19.498 20.293  -52.627 1.00 82.60 148 A 1 
ATOM 1159  C CD1 . ILE A 1 148 ? -21.307 22.526  -53.809 1.00 75.76 148 A 1 
ATOM 1160  N N   . LEU A 1 149 ? -16.914 18.626  -53.613 1.00 89.14 149 A 1 
ATOM 1161  C CA  . LEU A 1 149 ? -16.247 17.356  -53.281 1.00 89.16 149 A 1 
ATOM 1162  C C   . LEU A 1 149 ? -15.154 16.911  -54.266 1.00 89.84 149 A 1 
ATOM 1163  O O   . LEU A 1 149 ? -14.531 15.876  -54.030 1.00 86.05 149 A 1 
ATOM 1164  C CB  . LEU A 1 149 ? -17.259 16.223  -53.003 1.00 87.39 149 A 1 
ATOM 1165  C CG  . LEU A 1 149 ? -18.359 16.547  -51.984 1.00 86.20 149 A 1 
ATOM 1166  C CD1 . LEU A 1 149 ? -19.409 15.434  -51.980 1.00 78.09 149 A 1 
ATOM 1167  C CD2 . LEU A 1 149 ? -17.787 16.681  -50.575 1.00 78.47 149 A 1 
ATOM 1168  N N   . ASP A 1 150 ? -14.861 17.698  -55.317 1.00 90.97 150 A 1 
ATOM 1169  C CA  . ASP A 1 150 ? -13.738 17.388  -56.193 1.00 90.62 150 A 1 
ATOM 1170  C C   . ASP A 1 150 ? -12.391 17.593  -55.492 1.00 91.23 150 A 1 
ATOM 1171  O O   . ASP A 1 150 ? -12.234 18.377  -54.548 1.00 88.63 150 A 1 
ATOM 1172  C CB  . ASP A 1 150 ? -13.816 18.167  -57.518 1.00 88.22 150 A 1 
ATOM 1173  C CG  . ASP A 1 150 ? -14.803 17.573  -58.525 1.00 83.89 150 A 1 
ATOM 1174  O OD1 . ASP A 1 150 ? -15.377 16.496  -58.248 1.00 74.94 150 A 1 
ATOM 1175  O OD2 . ASP A 1 150 ? -14.947 18.175  -59.606 1.00 76.85 150 A 1 
ATOM 1176  N N   . CYS A 1 151 ? -11.417 16.847  -55.957 1.00 91.52 151 A 1 
ATOM 1177  C CA  . CYS A 1 151 ? -10.059 16.832  -55.443 1.00 91.39 151 A 1 
ATOM 1178  C C   . CYS A 1 151 ? -9.171  17.795  -56.233 1.00 91.68 151 A 1 
ATOM 1179  O O   . CYS A 1 151 ? -9.065  17.692  -57.456 1.00 88.43 151 A 1 
ATOM 1180  C CB  . CYS A 1 151 ? -9.565  15.386  -55.520 1.00 88.55 151 A 1 
ATOM 1181  S SG  . CYS A 1 151 ? -7.826  15.240  -55.036 1.00 79.22 151 A 1 
ATOM 1182  N N   . LEU A 1 152 ? -8.485  18.676  -55.529 1.00 91.33 152 A 1 
ATOM 1183  C CA  . LEU A 1 152 ? -7.465  19.564  -56.069 1.00 91.04 152 A 1 
ATOM 1184  C C   . LEU A 1 152 ? -6.104  19.178  -55.495 1.00 91.37 152 A 1 
ATOM 1185  O O   . LEU A 1 152 ? -5.995  18.890  -54.305 1.00 89.21 152 A 1 
ATOM 1186  C CB  . LEU A 1 152 ? -7.801  21.030  -55.745 1.00 90.10 152 A 1 
ATOM 1187  C CG  . LEU A 1 152 ? -9.248  21.484  -56.011 1.00 89.29 152 A 1 
ATOM 1188  C CD1 . LEU A 1 152 ? -9.437  22.916  -55.524 1.00 80.58 152 A 1 
ATOM 1189  C CD2 . LEU A 1 152 ? -9.592  21.438  -57.490 1.00 81.45 152 A 1 
ATOM 1190  N N   . GLU A 1 153 ? -5.048  19.226  -56.320 1.00 90.32 153 A 1 
ATOM 1191  C CA  . GLU A 1 153 ? -3.675  19.028  -55.859 1.00 89.68 153 A 1 
ATOM 1192  C C   . GLU A 1 153 ? -2.849  20.306  -56.028 1.00 89.91 153 A 1 
ATOM 1193  O O   . GLU A 1 153 ? -2.924  20.994  -57.043 1.00 87.76 153 A 1 
ATOM 1194  C CB  . GLU A 1 153 ? -3.006  17.814  -56.529 1.00 87.73 153 A 1 
ATOM 1195  C CG  . GLU A 1 153 ? -3.610  16.477  -56.075 1.00 80.44 153 A 1 
ATOM 1196  C CD  . GLU A 1 153 ? -2.782  15.233  -56.444 1.00 78.56 153 A 1 
ATOM 1197  O OE1 . GLU A 1 153 ? -3.190  14.106  -56.065 1.00 71.62 153 A 1 
ATOM 1198  O OE2 . GLU A 1 153 ? -1.696  15.360  -57.040 1.00 71.57 153 A 1 
ATOM 1199  N N   . VAL A 1 154 ? -2.042  20.625  -55.019 1.00 89.09 154 A 1 
ATOM 1200  C CA  . VAL A 1 154 ? -1.143  21.783  -55.058 1.00 88.10 154 A 1 
ATOM 1201  C C   . VAL A 1 154 ? 0.135   21.410  -55.805 1.00 87.37 154 A 1 
ATOM 1202  O O   . VAL A 1 154 ? 0.817   20.450  -55.444 1.00 84.39 154 A 1 
ATOM 1203  C CB  . VAL A 1 154 ? -0.837  22.312  -53.650 1.00 87.68 154 A 1 
ATOM 1204  C CG1 . VAL A 1 154 ? 0.036   23.568  -53.703 1.00 77.06 154 A 1 
ATOM 1205  C CG2 . VAL A 1 154 ? -2.118  22.689  -52.898 1.00 77.60 154 A 1 
ATOM 1206  N N   . GLU A 1 155 ? 0.491   22.187  -56.826 1.00 86.75 155 A 1 
ATOM 1207  C CA  . GLU A 1 155 ? 1.731   21.996  -57.575 1.00 84.24 155 A 1 
ATOM 1208  C C   . GLU A 1 155 ? 2.954   22.530  -56.825 1.00 82.88 155 A 1 
ATOM 1209  O O   . GLU A 1 155 ? 2.892   23.519  -56.098 1.00 76.29 155 A 1 
ATOM 1210  C CB  . GLU A 1 155 ? 1.654   22.662  -58.961 1.00 81.42 155 A 1 
ATOM 1211  C CG  . GLU A 1 155 ? 0.716   21.951  -59.942 1.00 75.24 155 A 1 
ATOM 1212  C CD  . GLU A 1 155 ? 0.840   22.529  -61.361 1.00 73.73 155 A 1 
ATOM 1213  O OE1 . GLU A 1 155 ? 0.749   21.772  -62.344 1.00 66.35 155 A 1 
ATOM 1214  O OE2 . GLU A 1 155 ? 1.033   23.755  -61.520 1.00 68.18 155 A 1 
ATOM 1215  N N   . ASN A 1 156 ? 4.107   21.897  -57.058 1.00 83.10 156 A 1 
ATOM 1216  C CA  . ASN A 1 156 ? 5.419   22.342  -56.568 1.00 81.80 156 A 1 
ATOM 1217  C C   . ASN A 1 156 ? 5.516   22.536  -55.045 1.00 82.71 156 A 1 
ATOM 1218  O O   . ASN A 1 156 ? 6.358   23.295  -54.556 1.00 76.16 156 A 1 
ATOM 1219  C CB  . ASN A 1 156 ? 5.887   23.568  -57.375 1.00 77.45 156 A 1 
ATOM 1220  C CG  . ASN A 1 156 ? 6.154   23.253  -58.835 1.00 71.07 156 A 1 
ATOM 1221  O OD1 . ASN A 1 156 ? 6.573   22.174  -59.194 1.00 63.42 156 A 1 
ATOM 1222  N ND2 . ASN A 1 156 ? 5.968   24.218  -59.709 1.00 63.32 156 A 1 
ATOM 1223  N N   . HIS A 1 157 ? 4.684   21.841  -54.287 1.00 81.11 157 A 1 
ATOM 1224  C CA  . HIS A 1 157 ? 4.771   21.832  -52.833 1.00 80.49 157 A 1 
ATOM 1225  C C   . HIS A 1 157 ? 5.722   20.735  -52.334 1.00 80.74 157 A 1 
ATOM 1226  O O   . HIS A 1 157 ? 5.992   19.758  -53.030 1.00 75.84 157 A 1 
ATOM 1227  C CB  . HIS A 1 157 ? 3.361   21.723  -52.241 1.00 78.25 157 A 1 
ATOM 1228  C CG  . HIS A 1 157 ? 3.314   22.132  -50.797 1.00 78.51 157 A 1 
ATOM 1229  N ND1 . HIS A 1 157 ? 3.889   23.263  -50.251 1.00 69.67 157 A 1 
ATOM 1230  C CD2 . HIS A 1 157 ? 2.749   21.442  -49.758 1.00 69.73 157 A 1 
ATOM 1231  C CE1 . HIS A 1 157 ? 3.677   23.246  -48.929 1.00 71.73 157 A 1 
ATOM 1232  N NE2 . HIS A 1 157 ? 2.988   22.162  -48.595 1.00 73.93 157 A 1 
ATOM 1233  N N   . SER A 1 158 ? 6.255   20.893  -51.128 1.00 79.66 158 A 1 
ATOM 1234  C CA  . SER A 1 158 ? 7.211   19.939  -50.544 1.00 78.39 158 A 1 
ATOM 1235  C C   . SER A 1 158 ? 6.602   18.580  -50.193 1.00 79.38 158 A 1 
ATOM 1236  O O   . SER A 1 158 ? 7.328   17.593  -50.066 1.00 75.13 158 A 1 
ATOM 1237  C CB  . SER A 1 158 ? 7.837   20.544  -49.292 1.00 74.62 158 A 1 
ATOM 1238  O OG  . SER A 1 158 ? 6.853   20.947  -48.361 1.00 66.64 158 A 1 
ATOM 1239  N N   . ILE A 1 159 ? 5.296   18.543  -50.015 1.00 80.82 159 A 1 
ATOM 1240  C CA  . ILE A 1 159 ? 4.505   17.364  -49.673 1.00 81.25 159 A 1 
ATOM 1241  C C   . ILE A 1 159 ? 3.337   17.306  -50.658 1.00 83.16 159 A 1 
ATOM 1242  O O   . ILE A 1 159 ? 2.881   18.351  -51.122 1.00 80.57 159 A 1 
ATOM 1243  C CB  . ILE A 1 159 ? 3.995   17.422  -48.210 1.00 77.78 159 A 1 
ATOM 1244  C CG1 . ILE A 1 159 ? 5.058   17.984  -47.226 1.00 69.77 159 A 1 
ATOM 1245  C CG2 . ILE A 1 159 ? 3.566   16.013  -47.755 1.00 66.82 159 A 1 
ATOM 1246  C CD1 . ILE A 1 159 ? 4.545   18.168  -45.792 1.00 63.64 159 A 1 
ATOM 1247  N N   . ARG A 1 160 ? 2.844   16.124  -50.978 1.00 83.61 160 A 1 
ATOM 1248  C CA  . ARG A 1 160 ? 1.604   15.990  -51.737 1.00 84.71 160 A 1 
ATOM 1249  C C   . ARG A 1 160 ? 0.452   16.521  -50.896 1.00 85.63 160 A 1 
ATOM 1250  O O   . ARG A 1 160 ? 0.064   15.884  -49.921 1.00 83.21 160 A 1 
ATOM 1251  C CB  . ARG A 1 160 ? 1.402   14.534  -52.156 1.00 83.15 160 A 1 
ATOM 1252  C CG  . ARG A 1 160 ? 0.178   14.378  -53.066 1.00 80.31 160 A 1 
ATOM 1253  C CD  . ARG A 1 160 ? 0.012   12.925  -53.490 1.00 78.97 160 A 1 
ATOM 1254  N NE  . ARG A 1 160 ? -1.135  12.786  -54.386 1.00 78.29 160 A 1 
ATOM 1255  C CZ  . ARG A 1 160 ? -1.941  11.748  -54.508 1.00 77.32 160 A 1 
ATOM 1256  N NH1 . ARG A 1 160 ? -1.740  10.629  -53.874 1.00 71.03 160 A 1 
ATOM 1257  N NH2 . ARG A 1 160 ? -2.977  11.846  -55.277 1.00 73.31 160 A 1 
ATOM 1258  N N   . LEU A 1 161 ? -0.079  17.680  -51.260 1.00 87.15 161 A 1 
ATOM 1259  C CA  . LEU A 1 161 ? -1.202  18.292  -50.567 1.00 88.27 161 A 1 
ATOM 1260  C C   . LEU A 1 161 ? -2.451  18.185  -51.432 1.00 89.33 161 A 1 
ATOM 1261  O O   . LEU A 1 161 ? -2.508  18.761  -52.517 1.00 87.53 161 A 1 
ATOM 1262  C CB  . LEU A 1 161 ? -0.859  19.744  -50.208 1.00 87.08 161 A 1 
ATOM 1263  C CG  . LEU A 1 161 ? -1.953  20.405  -49.351 1.00 84.84 161 A 1 
ATOM 1264  C CD1 . LEU A 1 161 ? -2.021  19.808  -47.949 1.00 76.20 161 A 1 
ATOM 1265  C CD2 . LEU A 1 161 ? -1.669  21.886  -49.201 1.00 77.18 161 A 1 
ATOM 1266  N N   . VAL A 1 162 ? -3.434  17.468  -50.929 1.00 90.19 162 A 1 
ATOM 1267  C CA  . VAL A 1 162 ? -4.737  17.302  -51.565 1.00 90.50 162 A 1 
ATOM 1268  C C   . VAL A 1 162 ? -5.746  18.192  -50.859 1.00 90.84 162 A 1 
ATOM 1269  O O   . VAL A 1 162 ? -5.808  18.224  -49.631 1.00 89.16 162 A 1 
ATOM 1270  C CB  . VAL A 1 162 ? -5.162  15.828  -51.584 1.00 89.59 162 A 1 
ATOM 1271  C CG1 . VAL A 1 162 ? -6.514  15.636  -52.261 1.00 80.69 162 A 1 
ATOM 1272  C CG2 . VAL A 1 162 ? -4.133  14.986  -52.343 1.00 80.71 162 A 1 
ATOM 1273  N N   . LEU A 1 163 ? -6.527  18.929  -51.646 1.00 91.50 163 A 1 
ATOM 1274  C CA  . LEU A 1 163 ? -7.582  19.818  -51.193 1.00 91.45 163 A 1 
ATOM 1275  C C   . LEU A 1 163 ? -8.925  19.275  -51.681 1.00 91.85 163 A 1 
ATOM 1276  O O   . LEU A 1 163 ? -9.058  18.916  -52.844 1.00 89.71 163 A 1 
ATOM 1277  C CB  . LEU A 1 163 ? -7.343  21.244  -51.722 1.00 90.49 163 A 1 
ATOM 1278  C CG  . LEU A 1 163 ? -5.945  21.842  -51.473 1.00 89.54 163 A 1 
ATOM 1279  C CD1 . LEU A 1 163 ? -5.825  23.194  -52.174 1.00 80.12 163 A 1 
ATOM 1280  C CD2 . LEU A 1 163 ? -5.681  22.057  -49.988 1.00 80.58 163 A 1 
ATOM 1281  N N   . GLU A 1 164 ? -9.919  19.254  -50.816 1.00 91.87 164 A 1 
ATOM 1282  C CA  . GLU A 1 164 ? -11.288 18.882  -51.179 1.00 91.31 164 A 1 
ATOM 1283  C C   . GLU A 1 164 ? -12.166 20.130  -51.235 1.00 91.40 164 A 1 
ATOM 1284  O O   . GLU A 1 164 ? -12.182 20.935  -50.305 1.00 89.83 164 A 1 
ATOM 1285  C CB  . GLU A 1 164 ? -11.821 17.851  -50.172 1.00 89.96 164 A 1 
ATOM 1286  C CG  . GLU A 1 164 ? -13.181 17.281  -50.582 1.00 85.42 164 A 1 
ATOM 1287  C CD  . GLU A 1 164 ? -13.810 16.393  -49.498 1.00 84.11 164 A 1 
ATOM 1288  O OE1 . GLU A 1 164 ? -14.812 15.714  -49.771 1.00 75.91 164 A 1 
ATOM 1289  O OE2 . GLU A 1 164 ? -13.370 16.424  -48.328 1.00 76.54 164 A 1 
ATOM 1290  N N   . VAL A 1 165 ? -12.915 20.299  -52.324 1.00 91.75 165 A 1 
ATOM 1291  C CA  . VAL A 1 165 ? -13.832 21.430  -52.499 1.00 91.48 165 A 1 
ATOM 1292  C C   . VAL A 1 165 ? -15.025 21.281  -51.556 1.00 91.16 165 A 1 
ATOM 1293  O O   . VAL A 1 165 ? -15.811 20.349  -51.681 1.00 89.13 165 A 1 
ATOM 1294  C CB  . VAL A 1 165 ? -14.286 21.554  -53.958 1.00 91.05 165 A 1 
ATOM 1295  C CG1 . VAL A 1 165 ? -15.248 22.729  -54.130 1.00 81.51 165 A 1 
ATOM 1296  C CG2 . VAL A 1 165 ? -13.090 21.774  -54.891 1.00 81.52 165 A 1 
ATOM 1297  N N   . ALA A 1 166 ? -15.179 22.226  -50.637 1.00 91.05 166 A 1 
ATOM 1298  C CA  . ALA A 1 166 ? -16.269 22.212  -49.667 1.00 89.77 166 A 1 
ATOM 1299  C C   . ALA A 1 166 ? -17.412 23.171  -50.023 1.00 89.86 166 A 1 
ATOM 1300  O O   . ALA A 1 166 ? -18.578 22.874  -49.770 1.00 86.84 166 A 1 
ATOM 1301  C CB  . ALA A 1 166 ? -15.687 22.540  -48.291 1.00 88.26 166 A 1 
ATOM 1302  N N   . GLN A 1 167 ? -17.075 24.337  -50.583 1.00 90.33 167 A 1 
ATOM 1303  C CA  . GLN A 1 167 ? -18.066 25.366  -50.879 1.00 89.95 167 A 1 
ATOM 1304  C C   . GLN A 1 167 ? -17.632 26.238  -52.059 1.00 91.01 167 A 1 
ATOM 1305  O O   . GLN A 1 167 ? -16.465 26.601  -52.178 1.00 88.95 167 A 1 
ATOM 1306  C CB  . GLN A 1 167 ? -18.287 26.203  -49.607 1.00 86.76 167 A 1 
ATOM 1307  C CG  . GLN A 1 167 ? -19.487 27.146  -49.708 1.00 78.80 167 A 1 
ATOM 1308  C CD  . GLN A 1 167 ? -19.752 27.938  -48.423 1.00 78.44 167 A 1 
ATOM 1309  O OE1 . GLN A 1 167 ? -19.012 27.922  -47.461 1.00 71.82 167 A 1 
ATOM 1310  N NE2 . GLN A 1 167 ? -20.834 28.683  -48.376 1.00 68.73 167 A 1 
ATOM 1311  N N   . HIS A 1 168 ? -18.589 26.627  -52.900 1.00 90.77 168 A 1 
ATOM 1312  C CA  . HIS A 1 168 ? -18.395 27.662  -53.911 1.00 89.78 168 A 1 
ATOM 1313  C C   . HIS A 1 168 ? -18.688 29.037  -53.310 1.00 89.12 168 A 1 
ATOM 1314  O O   . HIS A 1 168 ? -19.754 29.270  -52.747 1.00 85.34 168 A 1 
ATOM 1315  C CB  . HIS A 1 168 ? -19.284 27.376  -55.127 1.00 88.71 168 A 1 
ATOM 1316  C CG  . HIS A 1 168 ? -18.931 26.129  -55.891 1.00 88.45 168 A 1 
ATOM 1317  N ND1 . HIS A 1 168 ? -19.696 25.554  -56.890 1.00 77.21 168 A 1 
ATOM 1318  C CD2 . HIS A 1 168 ? -17.801 25.365  -55.780 1.00 78.93 168 A 1 
ATOM 1319  C CE1 . HIS A 1 168 ? -19.038 24.483  -57.351 1.00 81.18 168 A 1 
ATOM 1320  N NE2 . HIS A 1 168 ? -17.889 24.336  -56.704 1.00 82.65 168 A 1 
ATOM 1321  N N   . LEU A 1 169 ? -17.717 29.944  -53.421 1.00 88.33 169 A 1 
ATOM 1322  C CA  . LEU A 1 169 ? -17.866 31.352  -53.088 1.00 85.65 169 A 1 
ATOM 1323  C C   . LEU A 1 169 ? -18.082 32.161  -54.376 1.00 83.60 169 A 1 
ATOM 1324  O O   . LEU A 1 169 ? -17.940 31.659  -55.489 1.00 73.47 169 A 1 
ATOM 1325  C CB  . LEU A 1 169 ? -16.640 31.818  -52.281 1.00 83.65 169 A 1 
ATOM 1326  C CG  . LEU A 1 169 ? -16.431 31.089  -50.938 1.00 81.93 169 A 1 
ATOM 1327  C CD1 . LEU A 1 169 ? -15.114 31.533  -50.308 1.00 74.63 169 A 1 
ATOM 1328  C CD2 . LEU A 1 169 ? -17.549 31.383  -49.939 1.00 74.95 169 A 1 
ATOM 1329  N N   . GLY A 1 170 ? -18.431 33.435  -54.238 1.00 83.06 170 A 1 
ATOM 1330  C CA  . GLY A 1 170 ? -18.529 34.326  -55.388 1.00 81.34 170 A 1 
ATOM 1331  C C   . GLY A 1 170 ? -17.188 34.534  -56.108 1.00 82.88 170 A 1 
ATOM 1332  O O   . GLY A 1 170 ? -16.125 34.195  -55.591 1.00 75.80 170 A 1 
ATOM 1333  N N   . ASN A 1 171 ? -17.223 35.129  -57.302 1.00 85.26 171 A 1 
ATOM 1334  C CA  . ASN A 1 171 ? -16.041 35.490  -58.102 1.00 86.16 171 A 1 
ATOM 1335  C C   . ASN A 1 171 ? -15.124 34.309  -58.469 1.00 88.25 171 A 1 
ATOM 1336  O O   . ASN A 1 171 ? -13.907 34.455  -58.504 1.00 83.29 171 A 1 
ATOM 1337  C CB  . ASN A 1 171 ? -15.278 36.647  -57.430 1.00 82.27 171 A 1 
ATOM 1338  C CG  . ASN A 1 171 ? -16.089 37.921  -57.306 1.00 75.92 171 A 1 
ATOM 1339  O OD1 . ASN A 1 171 ? -17.124 38.105  -57.910 1.00 67.16 171 A 1 
ATOM 1340  N ND2 . ASN A 1 171 ? -15.612 38.865  -56.520 1.00 66.16 171 A 1 
ATOM 1341  N N   . LYS A 1 172 ? -15.692 33.152  -58.766 1.00 88.06 172 A 1 
ATOM 1342  C CA  . LYS A 1 172 ? -14.964 31.918  -59.119 1.00 88.61 172 A 1 
ATOM 1343  C C   . LYS A 1 172 ? -13.958 31.464  -58.049 1.00 90.27 172 A 1 
ATOM 1344  O O   . LYS A 1 172 ? -12.975 30.802  -58.357 1.00 86.38 172 A 1 
ATOM 1345  C CB  . LYS A 1 172 ? -14.309 32.031  -60.503 1.00 86.01 172 A 1 
ATOM 1346  C CG  . LYS A 1 172 ? -15.278 32.331  -61.656 1.00 83.49 172 A 1 
ATOM 1347  C CD  . LYS A 1 172 ? -14.490 32.311  -62.970 1.00 76.83 172 A 1 
ATOM 1348  C CE  . LYS A 1 172 ? -15.379 32.467  -64.198 1.00 71.62 172 A 1 
ATOM 1349  N NZ  . LYS A 1 172 ? -14.597 32.253  -65.443 1.00 62.67 172 A 1 
ATOM 1350  N N   . ILE A 1 173 ? -14.189 31.826  -56.804 1.00 91.46 173 A 1 
ATOM 1351  C CA  . ILE A 1 173 ? -13.395 31.372  -55.665 1.00 91.97 173 A 1 
ATOM 1352  C C   . ILE A 1 173 ? -14.074 30.146  -55.068 1.00 92.25 173 A 1 
ATOM 1353  O O   . ILE A 1 173 ? -15.276 30.147  -54.806 1.00 89.97 173 A 1 
ATOM 1354  C CB  . ILE A 1 173 ? -13.174 32.488  -54.627 1.00 90.94 173 A 1 
ATOM 1355  C CG1 . ILE A 1 173 ? -12.482 33.707  -55.276 1.00 85.57 173 A 1 
ATOM 1356  C CG2 . ILE A 1 173 ? -12.345 31.968  -53.442 1.00 85.41 173 A 1 
ATOM 1357  C CD1 . ILE A 1 173 ? -12.410 34.944  -54.375 1.00 79.84 173 A 1 
ATOM 1358  N N   . VAL A 1 174 ? -13.275 29.128  -54.834 1.00 92.53 174 A 1 
ATOM 1359  C CA  . VAL A 1 174 ? -13.711 27.870  -54.244 1.00 92.16 174 A 1 
ATOM 1360  C C   . VAL A 1 174 ? -13.041 27.719  -52.892 1.00 92.37 174 A 1 
ATOM 1361  O O   . VAL A 1 174 ? -11.826 27.868  -52.777 1.00 90.60 174 A 1 
ATOM 1362  C CB  . VAL A 1 174 ? -13.387 26.686  -55.163 1.00 91.01 174 A 1 
ATOM 1363  C CG1 . VAL A 1 174 ? -14.109 25.448  -54.661 1.00 80.14 174 A 1 
ATOM 1364  C CG2 . VAL A 1 174 ? -13.850 26.927  -56.601 1.00 80.30 174 A 1 
ATOM 1365  N N   . ARG A 1 175 ? -13.825 27.430  -51.864 1.00 92.37 175 A 1 
ATOM 1366  C CA  . ARG A 1 175 ? -13.314 27.137  -50.527 1.00 91.80 175 A 1 
ATOM 1367  C C   . ARG A 1 175 ? -13.061 25.647  -50.396 1.00 91.85 175 A 1 
ATOM 1368  O O   . ARG A 1 175 ? -13.971 24.846  -50.597 1.00 89.97 175 A 1 
ATOM 1369  C CB  . ARG A 1 175 ? -14.279 27.688  -49.480 1.00 90.63 175 A 1 
ATOM 1370  C CG  . ARG A 1 175 ? -13.744 27.464  -48.062 1.00 84.68 175 A 1 
ATOM 1371  C CD  . ARG A 1 175 ? -14.500 28.338  -47.060 1.00 83.95 175 A 1 
ATOM 1372  N NE  . ARG A 1 175 ? -14.086 29.737  -47.213 1.00 81.64 175 A 1 
ATOM 1373  C CZ  . ARG A 1 175 ? -14.659 30.816  -46.726 1.00 80.68 175 A 1 
ATOM 1374  N NH1 . ARG A 1 175 ? -15.736 30.759  -45.988 1.00 70.43 175 A 1 
ATOM 1375  N NH2 . ARG A 1 175 ? -14.128 31.973  -46.995 1.00 75.47 175 A 1 
ATOM 1376  N N   . THR A 1 176 ? -11.835 25.299  -50.044 1.00 92.62 176 A 1 
ATOM 1377  C CA  . THR A 1 176 ? -11.372 23.916  -49.959 1.00 92.37 176 A 1 
ATOM 1378  C C   . THR A 1 176 ? -10.876 23.582  -48.561 1.00 92.15 176 A 1 
ATOM 1379  O O   . THR A 1 176 ? -10.503 24.464  -47.785 1.00 90.04 176 A 1 
ATOM 1380  C CB  . THR A 1 176 ? -10.291 23.612  -51.005 1.00 91.38 176 A 1 
ATOM 1381  O OG1 . THR A 1 176 ? -9.098  24.289  -50.706 1.00 77.20 176 A 1 
ATOM 1382  C CG2 . THR A 1 176 ? -10.692 24.014  -52.423 1.00 79.44 176 A 1 
ATOM 1383  N N   . ILE A 1 177 ? -10.866 22.304  -48.252 1.00 92.17 177 A 1 
ATOM 1384  C CA  . ILE A 1 177 ? -10.348 21.763  -46.998 1.00 91.20 177 A 1 
ATOM 1385  C C   . ILE A 1 177 ? -9.082  20.972  -47.318 1.00 91.24 177 A 1 
ATOM 1386  O O   . ILE A 1 177 ? -9.118  20.046  -48.124 1.00 89.60 177 A 1 
ATOM 1387  C CB  . ILE A 1 177 ? -11.407 20.900  -46.291 1.00 89.74 177 A 1 
ATOM 1388  C CG1 . ILE A 1 177 ? -12.717 21.689  -46.036 1.00 82.40 177 A 1 
ATOM 1389  C CG2 . ILE A 1 177 ? -10.842 20.379  -44.957 1.00 80.57 177 A 1 
ATOM 1390  C CD1 . ILE A 1 177 ? -13.894 20.790  -45.655 1.00 74.55 177 A 1 
ATOM 1391  N N   . ALA A 1 178 ? -7.976  21.322  -46.683 1.00 91.25 178 A 1 
ATOM 1392  C CA  . ALA A 1 178 ? -6.721  20.605  -46.841 1.00 90.64 178 A 1 
ATOM 1393  C C   . ALA A 1 178 ? -6.754  19.274  -46.077 1.00 90.31 178 A 1 
ATOM 1394  O O   . ALA A 1 178 ? -7.145  19.224  -44.909 1.00 87.61 178 A 1 
ATOM 1395  C CB  . ALA A 1 178 ? -5.575  21.510  -46.387 1.00 89.67 178 A 1 
ATOM 1396  N N   . MET A 1 179 ? -6.291  18.203  -46.734 1.00 89.32 179 A 1 
ATOM 1397  C CA  . MET A 1 179 ? -6.171  16.866  -46.146 1.00 88.16 179 A 1 
ATOM 1398  C C   . MET A 1 179 ? -4.848  16.651  -45.407 1.00 87.65 179 A 1 
ATOM 1399  O O   . MET A 1 179 ? -4.693  15.655  -44.711 1.00 83.65 179 A 1 
ATOM 1400  C CB  . MET A 1 179 ? -6.365  15.804  -47.236 1.00 87.44 179 A 1 
ATOM 1401  C CG  . MET A 1 179 ? -7.765  15.843  -47.858 1.00 85.29 179 A 1 
ATOM 1402  S SD  . MET A 1 179 ? -9.121  15.557  -46.680 1.00 83.12 179 A 1 
ATOM 1403  C CE  . MET A 1 179 ? -10.063 17.063  -46.921 1.00 73.80 179 A 1 
ATOM 1404  N N   . ASP A 1 180 ? -3.907  17.574  -45.528 1.00 87.76 180 A 1 
ATOM 1405  C CA  . ASP A 1 180 ? -2.624  17.559  -44.823 1.00 86.49 180 A 1 
ATOM 1406  C C   . ASP A 1 180 ? -2.265  18.968  -44.316 1.00 86.57 180 A 1 
ATOM 1407  O O   . ASP A 1 180 ? -3.020  19.934  -44.513 1.00 81.87 180 A 1 
ATOM 1408  C CB  . ASP A 1 180 ? -1.547  16.946  -45.744 1.00 83.62 180 A 1 
ATOM 1409  C CG  . ASP A 1 180 ? -0.394  16.274  -44.985 1.00 77.54 180 A 1 
ATOM 1410  O OD1 . ASP A 1 180 ? -0.248  16.530  -43.767 1.00 70.74 180 A 1 
ATOM 1411  O OD2 . ASP A 1 180 ? 0.350   15.510  -45.630 1.00 71.12 180 A 1 
ATOM 1412  N N   . GLY A 1 181 ? -1.132  19.093  -43.640 1.00 84.88 181 A 1 
ATOM 1413  C CA  . GLY A 1 181 ? -0.661  20.356  -43.100 1.00 84.45 181 A 1 
ATOM 1414  C C   . GLY A 1 181 ? -0.485  21.429  -44.178 1.00 85.63 181 A 1 
ATOM 1415  O O   . GLY A 1 181 ? 0.169   21.212  -45.193 1.00 81.77 181 A 1 
ATOM 1416  N N   . THR A 1 182 ? -1.017  22.627  -43.930 1.00 85.11 182 A 1 
ATOM 1417  C CA  . THR A 1 182 ? -0.884  23.783  -44.835 1.00 85.20 182 A 1 
ATOM 1418  C C   . THR A 1 182 ? 0.408   24.577  -44.616 1.00 85.63 182 A 1 
ATOM 1419  O O   . THR A 1 182 ? 0.565   25.684  -45.134 1.00 80.86 182 A 1 
ATOM 1420  C CB  . THR A 1 182 ? -2.116  24.694  -44.739 1.00 83.51 182 A 1 
ATOM 1421  O OG1 . THR A 1 182 ? -2.334  25.089  -43.401 1.00 75.35 182 A 1 
ATOM 1422  C CG2 . THR A 1 182 ? -3.381  23.986  -45.212 1.00 73.72 182 A 1 
ATOM 1423  N N   . ASP A 1 183 ? 1.348   24.034  -43.868 1.00 85.07 183 A 1 
ATOM 1424  C CA  . ASP A 1 183 ? 2.616   24.675  -43.556 1.00 83.34 183 A 1 
ATOM 1425  C C   . ASP A 1 183 ? 3.467   24.854  -44.818 1.00 83.25 183 A 1 
ATOM 1426  O O   . ASP A 1 183 ? 3.812   23.904  -45.514 1.00 77.96 183 A 1 
ATOM 1427  C CB  . ASP A 1 183 ? 3.377   23.868  -42.493 1.00 79.83 183 A 1 
ATOM 1428  C CG  . ASP A 1 183 ? 2.741   23.911  -41.097 1.00 70.27 183 A 1 
ATOM 1429  O OD1 . ASP A 1 183 ? 1.953   24.850  -40.828 1.00 60.57 183 A 1 
ATOM 1430  O OD2 . ASP A 1 183 ? 3.094   23.034  -40.279 1.00 62.78 183 A 1 
ATOM 1431  N N   . GLY A 1 184 ? 3.828   26.106  -45.110 1.00 84.53 184 A 1 
ATOM 1432  C CA  . GLY A 1 184 ? 4.627   26.471  -46.283 1.00 84.83 184 A 1 
ATOM 1433  C C   . GLY A 1 184 ? 3.822   26.883  -47.517 1.00 86.91 184 A 1 
ATOM 1434  O O   . GLY A 1 184 ? 4.425   27.357  -48.486 1.00 82.65 184 A 1 
ATOM 1435  N N   . LEU A 1 185 ? 2.494   26.783  -47.492 1.00 85.41 185 A 1 
ATOM 1436  C CA  . LEU A 1 185 ? 1.646   27.350  -48.537 1.00 86.54 185 A 1 
ATOM 1437  C C   . LEU A 1 185 ? 1.774   28.874  -48.590 1.00 87.68 185 A 1 
ATOM 1438  O O   . LEU A 1 185 ? 1.901   29.562  -47.580 1.00 85.23 185 A 1 
ATOM 1439  C CB  . LEU A 1 185 ? 0.177   26.940  -48.337 1.00 85.35 185 A 1 
ATOM 1440  C CG  . LEU A 1 185 ? -0.148  25.505  -48.785 1.00 83.41 185 A 1 
ATOM 1441  C CD1 . LEU A 1 185 ? -1.567  25.158  -48.357 1.00 75.15 185 A 1 
ATOM 1442  C CD2 . LEU A 1 185 ? -0.078  25.353  -50.300 1.00 75.79 185 A 1 
ATOM 1443  N N   . ARG A 1 186 ? 1.702   29.409  -49.819 1.00 89.24 186 A 1 
ATOM 1444  C CA  . ARG A 1 186 ? 1.737   30.847  -50.087 1.00 89.25 186 A 1 
ATOM 1445  C C   . ARG A 1 186 ? 0.606   31.223  -51.032 1.00 89.99 186 A 1 
ATOM 1446  O O   . ARG A 1 186 ? 0.209   30.429  -51.873 1.00 87.25 186 A 1 
ATOM 1447  C CB  . ARG A 1 186 ? 3.091   31.255  -50.671 1.00 86.03 186 A 1 
ATOM 1448  C CG  . ARG A 1 186 ? 4.251   30.959  -49.707 1.00 76.80 186 A 1 
ATOM 1449  C CD  . ARG A 1 186 ? 5.575   31.421  -50.309 1.00 75.30 186 A 1 
ATOM 1450  N NE  . ARG A 1 186 ? 6.703   31.081  -49.428 1.00 67.94 186 A 1 
ATOM 1451  C CZ  . ARG A 1 186 ? 7.973   31.382  -49.635 1.00 61.70 186 A 1 
ATOM 1452  N NH1 . ARG A 1 186 ? 8.348   32.054  -50.688 1.00 55.94 186 A 1 
ATOM 1453  N NH2 . ARG A 1 186 ? 8.881   31.004  -48.781 1.00 55.16 186 A 1 
ATOM 1454  N N   . ARG A 1 187 ? 0.139   32.459  -50.916 1.00 89.99 187 A 1 
ATOM 1455  C CA  . ARG A 1 187 ? -0.800  32.998  -51.900 1.00 89.57 187 A 1 
ATOM 1456  C C   . ARG A 1 187 ? -0.156  33.042  -53.284 1.00 89.24 187 A 1 
ATOM 1457  O O   . ARG A 1 187 ? 1.026   33.362  -53.403 1.00 84.77 187 A 1 
ATOM 1458  C CB  . ARG A 1 187 ? -1.293  34.385  -51.472 1.00 87.88 187 A 1 
ATOM 1459  C CG  . ARG A 1 187 ? -2.144  34.313  -50.191 1.00 82.86 187 A 1 
ATOM 1460  C CD  . ARG A 1 187 ? -2.731  35.677  -49.830 1.00 82.60 187 A 1 
ATOM 1461  N NE  . ARG A 1 187 ? -1.689  36.632  -49.426 1.00 77.32 187 A 1 
ATOM 1462  C CZ  . ARG A 1 187 ? -1.878  37.918  -49.160 1.00 75.04 187 A 1 
ATOM 1463  N NH1 . ARG A 1 187 ? -3.060  38.464  -49.246 1.00 66.75 187 A 1 
ATOM 1464  N NH2 . ARG A 1 187 ? -0.882  38.670  -48.798 1.00 68.98 187 A 1 
ATOM 1465  N N   . GLY A 1 188 ? -0.927  32.719  -54.308 1.00 89.47 188 A 1 
ATOM 1466  C CA  . GLY A 1 188 ? -0.468  32.629  -55.694 1.00 88.60 188 A 1 
ATOM 1467  C C   . GLY A 1 188 ? 0.137   31.281  -56.094 1.00 89.95 188 A 1 
ATOM 1468  O O   . GLY A 1 188 ? 0.564   31.145  -57.235 1.00 85.59 188 A 1 
ATOM 1469  N N   . MET A 1 189 ? 0.188   30.286  -55.206 1.00 90.16 189 A 1 
ATOM 1470  C CA  . MET A 1 189 ? 0.596   28.931  -55.600 1.00 89.71 189 A 1 
ATOM 1471  C C   . MET A 1 189 ? -0.408  28.330  -56.584 1.00 90.36 189 A 1 
ATOM 1472  O O   . MET A 1 189 ? -1.610  28.554  -56.463 1.00 88.44 189 A 1 
ATOM 1473  C CB  . MET A 1 189 ? 0.786   28.006  -54.391 1.00 88.18 189 A 1 
ATOM 1474  C CG  . MET A 1 189 ? 2.008   28.414  -53.569 1.00 83.37 189 A 1 
ATOM 1475  S SD  . MET A 1 189 ? 2.457   27.280  -52.230 1.00 78.81 189 A 1 
ATOM 1476  C CE  . MET A 1 189 ? 3.778   26.331  -53.020 1.00 70.35 189 A 1 
ATOM 1477  N N   . SER A 1 190 ? 0.105   27.568  -57.551 1.00 90.26 190 A 1 
ATOM 1478  C CA  . SER A 1 190 ? -0.707  26.866  -58.538 1.00 89.73 190 A 1 
ATOM 1479  C C   . SER A 1 190 ? -1.371  25.645  -57.913 1.00 90.31 190 A 1 
ATOM 1480  O O   . SER A 1 190 ? -0.730  24.874  -57.199 1.00 87.34 190 A 1 
ATOM 1481  C CB  . SER A 1 190 ? 0.163   26.465  -59.728 1.00 87.07 190 A 1 
ATOM 1482  O OG  . SER A 1 190 ? -0.583  25.784  -60.706 1.00 73.98 190 A 1 
ATOM 1483  N N   . VAL A 1 191 ? -2.654  25.491  -58.183 1.00 90.42 191 A 1 
ATOM 1484  C CA  . VAL A 1 191 ? -3.464  24.347  -57.767 1.00 90.68 191 A 1 
ATOM 1485  C C   . VAL A 1 191 ? -4.120  23.764  -59.005 1.00 90.84 191 A 1 
ATOM 1486  O O   . VAL A 1 191 ? -4.679  24.504  -59.810 1.00 88.35 191 A 1 
ATOM 1487  C CB  . VAL A 1 191 ? -4.517  24.756  -56.726 1.00 89.86 191 A 1 
ATOM 1488  C CG1 . VAL A 1 191 ? -5.321  23.550  -56.248 1.00 79.91 191 A 1 
ATOM 1489  C CG2 . VAL A 1 191 ? -3.877  25.398  -55.494 1.00 79.77 191 A 1 
ATOM 1490  N N   . VAL A 1 192 ? -4.033  22.462  -59.157 1.00 90.87 192 A 1 
ATOM 1491  C CA  . VAL A 1 192 ? -4.577  21.729  -60.299 1.00 90.35 192 A 1 
ATOM 1492  C C   . VAL A 1 192 ? -5.862  21.033  -59.886 1.00 90.50 192 A 1 
ATOM 1493  O O   . VAL A 1 192 ? -5.894  20.348  -58.867 1.00 88.40 192 A 1 
ATOM 1494  C CB  . VAL A 1 192 ? -3.550  20.732  -60.852 1.00 88.79 192 A 1 
ATOM 1495  C CG1 . VAL A 1 192 ? -4.069  20.032  -62.104 1.00 75.55 192 A 1 
ATOM 1496  C CG2 . VAL A 1 192 ? -2.257  21.445  -61.243 1.00 75.86 192 A 1 
ATOM 1497  N N   . ASP A 1 193 ? -6.905  21.202  -60.686 1.00 90.45 193 A 1 
ATOM 1498  C CA  . ASP A 1 193 ? -8.148  20.449  -60.554 1.00 89.28 193 A 1 
ATOM 1499  C C   . ASP A 1 193 ? -7.983  19.062  -61.185 1.00 89.11 193 A 1 
ATOM 1500  O O   . ASP A 1 193 ? -7.660  18.929  -62.367 1.00 85.49 193 A 1 
ATOM 1501  C CB  . ASP A 1 193 ? -9.283  21.252  -61.200 1.00 86.92 193 A 1 
ATOM 1502  C CG  . ASP A 1 193 ? -10.645 20.570  -61.112 1.00 82.17 193 A 1 
ATOM 1503  O OD1 . ASP A 1 193 ? -10.770 19.587  -60.353 1.00 74.86 193 A 1 
ATOM 1504  O OD2 . ASP A 1 193 ? -11.552 21.041  -61.830 1.00 76.75 193 A 1 
ATOM 1505  N N   . MET A 1 194 ? -8.199  18.014  -60.395 1.00 88.12 194 A 1 
ATOM 1506  C CA  . MET A 1 194 ? -8.105  16.623  -60.841 1.00 86.60 194 A 1 
ATOM 1507  C C   . MET A 1 194 ? -9.389  16.133  -61.519 1.00 86.22 194 A 1 
ATOM 1508  O O   . MET A 1 194 ? -9.403  15.020  -62.050 1.00 78.89 194 A 1 
ATOM 1509  C CB  . MET A 1 194 ? -7.706  15.726  -59.659 1.00 84.74 194 A 1 
ATOM 1510  C CG  . MET A 1 194 ? -6.309  16.047  -59.112 1.00 81.88 194 A 1 
ATOM 1511  S SD  . MET A 1 194 ? -4.935  15.704  -60.249 1.00 76.46 194 A 1 
ATOM 1512  C CE  . MET A 1 194 ? -4.776  13.922  -60.019 1.00 68.78 194 A 1 
ATOM 1513  N N   . GLY A 1 195 ? -10.469 16.918  -61.484 1.00 85.21 195 A 1 
ATOM 1514  C CA  . GLY A 1 195 ? -11.758 16.601  -62.108 1.00 83.88 195 A 1 
ATOM 1515  C C   . GLY A 1 195 ? -12.485 15.385  -61.523 1.00 85.79 195 A 1 
ATOM 1516  O O   . GLY A 1 195 ? -13.360 14.808  -62.168 1.00 80.40 195 A 1 
ATOM 1517  N N   . ARG A 1 196 ? -12.103 14.939  -60.334 1.00 87.46 196 A 1 
ATOM 1518  C CA  . ARG A 1 196 ? -12.658 13.770  -59.642 1.00 87.62 196 A 1 
ATOM 1519  C C   . ARG A 1 196 ? -12.579 13.940  -58.131 1.00 89.14 196 A 1 
ATOM 1520  O O   . ARG A 1 196 ? -11.759 14.702  -57.620 1.00 85.73 196 A 1 
ATOM 1521  C CB  . ARG A 1 196 ? -11.948 12.488  -60.108 1.00 84.13 196 A 1 
ATOM 1522  C CG  . ARG A 1 196 ? -10.446 12.475  -59.780 1.00 77.63 196 A 1 
ATOM 1523  C CD  . ARG A 1 196 ? -9.777  11.199  -60.288 1.00 77.14 196 A 1 
ATOM 1524  N NE  . ARG A 1 196 ? -8.340  11.218  -60.022 1.00 71.29 196 A 1 
ATOM 1525  C CZ  . ARG A 1 196 ? -7.458  10.293  -60.365 1.00 66.85 196 A 1 
ATOM 1526  N NH1 . ARG A 1 196 ? -7.825  9.211   -60.991 1.00 60.95 196 A 1 
ATOM 1527  N NH2 . ARG A 1 196 ? -6.199  10.454  -60.083 1.00 60.94 196 A 1 
ATOM 1528  N N   . GLN A 1 197 ? -13.386 13.180  -57.429 1.00 89.27 197 A 1 
ATOM 1529  C CA  . GLN A 1 197 ? -13.314 13.096  -55.973 1.00 89.97 197 A 1 
ATOM 1530  C C   . GLN A 1 197 ? -12.050 12.356  -55.516 1.00 90.65 197 A 1 
ATOM 1531  O O   . GLN A 1 197 ? -11.426 11.614  -56.287 1.00 86.84 197 A 1 
ATOM 1532  C CB  . GLN A 1 197 ? -14.580 12.411  -55.440 1.00 87.78 197 A 1 
ATOM 1533  C CG  . GLN A 1 197 ? -15.844 13.226  -55.754 1.00 85.23 197 A 1 
ATOM 1534  C CD  . GLN A 1 197 ? -17.124 12.569  -55.242 1.00 84.34 197 A 1 
ATOM 1535  O OE1 . GLN A 1 197 ? -17.128 11.513  -54.644 1.00 76.17 197 A 1 
ATOM 1536  N NE2 . GLN A 1 197 ? -18.263 13.179  -55.474 1.00 73.69 197 A 1 
ATOM 1537  N N   . ILE A 1 198 ? -11.695 12.524  -54.250 1.00 90.18 198 A 1 
ATOM 1538  C CA  . ILE A 1 198 ? -10.614 11.749  -53.632 1.00 89.99 198 A 1 
ATOM 1539  C C   . ILE A 1 198 ? -10.933 10.267  -53.810 1.00 90.15 198 A 1 
ATOM 1540  O O   . ILE A 1 198 ? -11.972 9.786   -53.363 1.00 87.48 198 A 1 
ATOM 1541  C CB  . ILE A 1 198 ? -10.418 12.104  -52.143 1.00 89.37 198 A 1 
ATOM 1542  C CG1 . ILE A 1 198 ? -10.082 13.600  -51.964 1.00 84.13 198 A 1 
ATOM 1543  C CG2 . ILE A 1 198 ? -9.300  11.233  -51.534 1.00 83.22 198 A 1 
ATOM 1544  C CD1 . ILE A 1 198 ? -10.070 14.072  -50.506 1.00 80.12 198 A 1 
ATOM 1545  N N   . SER A 1 199 ? -10.047 9.557   -54.484 1.00 90.28 199 A 1 
ATOM 1546  C CA  . SER A 1 199 ? -10.241 8.155   -54.839 1.00 89.69 199 A 1 
ATOM 1547  C C   . SER A 1 199 ? -9.162  7.306   -54.188 1.00 89.97 199 A 1 
ATOM 1548  O O   . SER A 1 199 ? -7.985  7.655   -54.230 1.00 87.19 199 A 1 
ATOM 1549  C CB  . SER A 1 199 ? -10.240 7.984   -56.355 1.00 87.93 199 A 1 
ATOM 1550  O OG  . SER A 1 199 ? -11.248 8.775   -56.952 1.00 76.76 199 A 1 
ATOM 1551  N N   . VAL A 1 200 ? -9.567  6.187   -53.605 1.00 91.09 200 A 1 
ATOM 1552  C CA  . VAL A 1 200 ? -8.684  5.288   -52.852 1.00 90.96 200 A 1 
ATOM 1553  C C   . VAL A 1 200 ? -8.638  3.902   -53.495 1.00 91.17 200 A 1 
ATOM 1554  O O   . VAL A 1 200 ? -9.624  3.468   -54.097 1.00 88.63 200 A 1 
ATOM 1555  C CB  . VAL A 1 200 ? -9.079  5.208   -51.369 1.00 89.99 200 A 1 
ATOM 1556  C CG1 . VAL A 1 200 ? -8.811  6.553   -50.685 1.00 79.22 200 A 1 
ATOM 1557  C CG2 . VAL A 1 200 ? -10.541 4.826   -51.140 1.00 79.04 200 A 1 
ATOM 1558  N N   . PRO A 1 201 ? -7.503  3.200   -53.411 1.00 90.95 201 A 1 
ATOM 1559  C CA  . PRO A 1 201 ? -7.406  1.835   -53.905 1.00 90.12 201 A 1 
ATOM 1560  C C   . PRO A 1 201 ? -8.305  0.902   -53.086 1.00 90.63 201 A 1 
ATOM 1561  O O   . PRO A 1 201 ? -8.270  0.906   -51.857 1.00 87.80 201 A 1 
ATOM 1562  C CB  . PRO A 1 201 ? -5.923  1.479   -53.796 1.00 88.21 201 A 1 
ATOM 1563  C CG  . PRO A 1 201 ? -5.413  2.345   -52.655 1.00 85.68 201 A 1 
ATOM 1564  C CD  . PRO A 1 201 ? -6.254  3.610   -52.796 1.00 89.13 201 A 1 
ATOM 1565  N N   . VAL A 1 202 ? -9.092  0.080   -53.771 1.00 90.63 202 A 1 
ATOM 1566  C CA  . VAL A 1 202 ? -10.004 -0.896  -53.167 1.00 89.80 202 A 1 
ATOM 1567  C C   . VAL A 1 202 ? -9.787  -2.280  -53.775 1.00 89.08 202 A 1 
ATOM 1568  O O   . VAL A 1 202 ? -9.643  -2.426  -54.986 1.00 84.26 202 A 1 
ATOM 1569  C CB  . VAL A 1 202 ? -11.479 -0.467  -53.271 1.00 88.53 202 A 1 
ATOM 1570  C CG1 . VAL A 1 202 ? -11.748 0.788   -52.433 1.00 77.93 202 A 1 
ATOM 1571  C CG2 . VAL A 1 202 ? -11.950 -0.196  -54.695 1.00 79.08 202 A 1 
ATOM 1572  N N   . GLY A 1 203 ? -9.751  -3.300  -52.924 1.00 87.99 203 A 1 
ATOM 1573  C CA  . GLY A 1 203 ? -9.512  -4.672  -53.356 1.00 87.06 203 A 1 
ATOM 1574  C C   . GLY A 1 203 ? -8.892  -5.538  -52.267 1.00 88.20 203 A 1 
ATOM 1575  O O   . GLY A 1 203 ? -8.609  -5.071  -51.164 1.00 84.33 203 A 1 
ATOM 1576  N N   . ARG A 1 204 ? -8.658  -6.816  -52.576 1.00 87.29 204 A 1 
ATOM 1577  C CA  . ARG A 1 204 ? -8.032  -7.762  -51.632 1.00 86.84 204 A 1 
ATOM 1578  C C   . ARG A 1 204 ? -6.600  -7.383  -51.277 1.00 86.97 204 A 1 
ATOM 1579  O O   . ARG A 1 204 ? -6.132  -7.715  -50.196 1.00 82.14 204 A 1 
ATOM 1580  C CB  . ARG A 1 204 ? -8.068  -9.182  -52.197 1.00 84.17 204 A 1 
ATOM 1581  C CG  . ARG A 1 204 ? -9.487  -9.744  -52.198 1.00 79.28 204 A 1 
ATOM 1582  C CD  . ARG A 1 204 ? -9.474  -11.216 -52.586 1.00 76.41 204 A 1 
ATOM 1583  N NE  . ARG A 1 204 ? -10.833 -11.740 -52.525 1.00 71.66 204 A 1 
ATOM 1584  C CZ  . ARG A 1 204 ? -11.257 -12.968 -52.721 1.00 66.39 204 A 1 
ATOM 1585  N NH1 . ARG A 1 204 ? -10.446 -13.952 -53.013 1.00 60.00 204 A 1 
ATOM 1586  N NH2 . ARG A 1 204 ? -12.529 -13.197 -52.617 1.00 60.55 204 A 1 
ATOM 1587  N N   . GLU A 1 205 ? -5.936  -6.675  -52.166 1.00 87.09 205 A 1 
ATOM 1588  C CA  . GLU A 1 205 ? -4.570  -6.191  -51.966 1.00 85.95 205 A 1 
ATOM 1589  C C   . GLU A 1 205 ? -4.465  -5.155  -50.827 1.00 86.96 205 A 1 
ATOM 1590  O O   . GLU A 1 205 ? -3.372  -4.938  -50.299 1.00 84.13 205 A 1 
ATOM 1591  C CB  . GLU A 1 205 ? -4.039  -5.607  -53.286 1.00 84.46 205 A 1 
ATOM 1592  C CG  . GLU A 1 205 ? -4.021  -6.605  -54.467 1.00 79.84 205 A 1 
ATOM 1593  C CD  . GLU A 1 205 ? -5.312  -6.654  -55.308 1.00 72.66 205 A 1 
ATOM 1594  O OE1 . GLU A 1 205 ? -5.254  -7.231  -56.417 1.00 63.53 205 A 1 
ATOM 1595  O OE2 . GLU A 1 205 ? -6.357  -6.122  -54.876 1.00 64.24 205 A 1 
ATOM 1596  N N   . CYS A 1 206 ? -5.584  -4.557  -50.414 1.00 87.90 206 A 1 
ATOM 1597  C CA  . CYS A 1 206 ? -5.638  -3.665  -49.254 1.00 88.04 206 A 1 
ATOM 1598  C C   . CYS A 1 206 ? -5.573  -4.414  -47.910 1.00 88.53 206 A 1 
ATOM 1599  O O   . CYS A 1 206 ? -5.301  -3.801  -46.880 1.00 85.63 206 A 1 
ATOM 1600  C CB  . CYS A 1 206 ? -6.916  -2.811  -49.321 1.00 86.71 206 A 1 
ATOM 1601  S SG  . CYS A 1 206 ? -6.909  -1.760  -50.809 1.00 78.72 206 A 1 
ATOM 1602  N N   . LEU A 1 207 ? -5.826  -5.724  -47.902 1.00 87.86 207 A 1 
ATOM 1603  C CA  . LEU A 1 207 ? -5.805  -6.511  -46.671 1.00 87.41 207 A 1 
ATOM 1604  C C   . LEU A 1 207 ? -4.381  -6.589  -46.107 1.00 87.36 207 A 1 
ATOM 1605  O O   . LEU A 1 207 ? -3.424  -6.903  -46.812 1.00 83.97 207 A 1 
ATOM 1606  C CB  . LEU A 1 207 ? -6.390  -7.911  -46.910 1.00 85.96 207 A 1 
ATOM 1607  C CG  . LEU A 1 207 ? -7.880  -7.930  -47.300 1.00 85.27 207 A 1 
ATOM 1608  C CD1 . LEU A 1 207 ? -8.277  -9.327  -47.773 1.00 77.83 207 A 1 
ATOM 1609  C CD2 . LEU A 1 207 ? -8.784  -7.553  -46.130 1.00 77.48 207 A 1 
ATOM 1610  N N   . GLY A 1 208 ? -4.252  -6.287  -44.833 1.00 87.15 208 A 1 
ATOM 1611  C CA  . GLY A 1 208 ? -2.963  -6.244  -44.139 1.00 86.49 208 A 1 
ATOM 1612  C C   . GLY A 1 208 ? -2.103  -5.012  -44.429 1.00 87.62 208 A 1 
ATOM 1613  O O   . GLY A 1 208 ? -0.986  -4.920  -43.912 1.00 83.06 208 A 1 
ATOM 1614  N N   . ARG A 1 209 ? -2.603  -4.065  -45.230 1.00 88.66 209 A 1 
ATOM 1615  C CA  . ARG A 1 209 ? -1.951  -2.780  -45.515 1.00 88.92 209 A 1 
ATOM 1616  C C   . ARG A 1 209 ? -2.531  -1.671  -44.645 1.00 89.82 209 A 1 
ATOM 1617  O O   . ARG A 1 209 ? -3.674  -1.758  -44.195 1.00 87.54 209 A 1 
ATOM 1618  C CB  . ARG A 1 209 ? -2.073  -2.441  -47.012 1.00 87.13 209 A 1 
ATOM 1619  C CG  . ARG A 1 209 ? -1.463  -3.497  -47.967 1.00 83.61 209 A 1 
ATOM 1620  C CD  . ARG A 1 209 ? 0.035   -3.749  -47.739 1.00 82.04 209 A 1 
ATOM 1621  N NE  . ARG A 1 209 ? 0.834   -2.529  -47.918 1.00 81.30 209 A 1 
ATOM 1622  C CZ  . ARG A 1 209 ? 1.428   -2.077  -49.007 1.00 80.07 209 A 1 
ATOM 1623  N NH1 . ARG A 1 209 ? 1.414   -2.723  -50.129 1.00 70.78 209 A 1 
ATOM 1624  N NH2 . ARG A 1 209 ? 2.049   -0.945  -48.969 1.00 74.92 209 A 1 
ATOM 1625  N N   . ILE A 1 210 ? -1.750  -0.627  -44.439 1.00 89.80 210 A 1 
ATOM 1626  C CA  . ILE A 1 210 ? -2.192  0.597   -43.766 1.00 89.85 210 A 1 
ATOM 1627  C C   . ILE A 1 210 ? -2.185  1.723   -44.789 1.00 89.96 210 A 1 
ATOM 1628  O O   . ILE A 1 210 ? -1.149  1.977   -45.408 1.00 88.05 210 A 1 
ATOM 1629  C CB  . ILE A 1 210 ? -1.316  0.951   -42.550 1.00 88.67 210 A 1 
ATOM 1630  C CG1 . ILE A 1 210 ? -1.097  -0.260  -41.619 1.00 81.15 210 A 1 
ATOM 1631  C CG2 . ILE A 1 210 ? -1.971  2.112   -41.783 1.00 80.01 210 A 1 
ATOM 1632  C CD1 . ILE A 1 210 ? -0.198  0.046   -40.417 1.00 77.94 210 A 1 
ATOM 1633  N N   . MET A 1 211 ? -3.306  2.406   -44.959 1.00 89.77 211 A 1 
ATOM 1634  C CA  . MET A 1 211 ? -3.423  3.571   -45.831 1.00 89.64 211 A 1 
ATOM 1635  C C   . MET A 1 211 ? -3.869  4.805   -45.051 1.00 89.77 211 A 1 
ATOM 1636  O O   . MET A 1 211 ? -4.454  4.700   -43.968 1.00 87.51 211 A 1 
ATOM 1637  C CB  . MET A 1 211 ? -4.333  3.254   -47.033 1.00 87.94 211 A 1 
ATOM 1638  C CG  . MET A 1 211 ? -5.782  2.954   -46.649 1.00 81.97 211 A 1 
ATOM 1639  S SD  . MET A 1 211 ? -6.865  2.533   -48.048 1.00 82.09 211 A 1 
ATOM 1640  C CE  . MET A 1 211 ? -6.191  0.923   -48.501 1.00 73.01 211 A 1 
ATOM 1641  N N   . ASN A 1 212 ? -3.568  5.973   -45.605 1.00 90.26 212 A 1 
ATOM 1642  C CA  . ASN A 1 212 ? -4.068  7.249   -45.114 1.00 89.52 212 A 1 
ATOM 1643  C C   . ASN A 1 212 ? -5.394  7.630   -45.804 1.00 90.15 212 A 1 
ATOM 1644  O O   . ASN A 1 212 ? -5.956  6.859   -46.583 1.00 87.51 212 A 1 
ATOM 1645  C CB  . ASN A 1 212 ? -2.944  8.303   -45.243 1.00 86.55 212 A 1 
ATOM 1646  C CG  . ASN A 1 212 ? -2.584  8.681   -46.670 1.00 83.64 212 A 1 
ATOM 1647  O OD1 . ASN A 1 212 ? -3.249  8.320   -47.617 1.00 73.68 212 A 1 
ATOM 1648  N ND2 . ASN A 1 212 ? -1.529  9.448   -46.849 1.00 77.55 212 A 1 
ATOM 1649  N N   . VAL A 1 213 ? -5.878  8.841   -45.525 1.00 89.30 213 A 1 
ATOM 1650  C CA  . VAL A 1 213 ? -7.124  9.381   -46.105 1.00 89.30 213 A 1 
ATOM 1651  C C   . VAL A 1 213 ? -7.123  9.375   -47.631 1.00 89.61 213 A 1 
ATOM 1652  O O   . VAL A 1 213 ? -8.159  9.147   -48.250 1.00 87.00 213 A 1 
ATOM 1653  C CB  . VAL A 1 213 ? -7.329  10.827  -45.629 1.00 88.27 213 A 1 
ATOM 1654  C CG1 . VAL A 1 213 ? -8.657  11.427  -46.101 1.00 78.71 213 A 1 
ATOM 1655  C CG2 . VAL A 1 213 ? -7.295  10.920  -44.108 1.00 79.02 213 A 1 
ATOM 1656  N N   . ILE A 1 214 ? -5.972  9.611   -48.239 1.00 89.09 214 A 1 
ATOM 1657  C CA  . ILE A 1 214 ? -5.802  9.789   -49.684 1.00 88.36 214 A 1 
ATOM 1658  C C   . ILE A 1 214 ? -5.522  8.450   -50.386 1.00 88.59 214 A 1 
ATOM 1659  O O   . ILE A 1 214 ? -5.326  8.397   -51.595 1.00 84.54 214 A 1 
ATOM 1660  C CB  . ILE A 1 214 ? -4.719  10.855  -49.987 1.00 86.58 214 A 1 
ATOM 1661  C CG1 . ILE A 1 214 ? -4.497  11.891  -48.850 1.00 79.51 214 A 1 
ATOM 1662  C CG2 . ILE A 1 214 ? -5.123  11.610  -51.269 1.00 76.41 214 A 1 
ATOM 1663  C CD1 . ILE A 1 214 ? -3.287  12.799  -49.079 1.00 72.83 214 A 1 
ATOM 1664  N N   . GLY A 1 215 ? -5.491  7.357   -49.631 1.00 87.68 215 A 1 
ATOM 1665  C CA  . GLY A 1 215 ? -5.167  6.026   -50.141 1.00 86.93 215 A 1 
ATOM 1666  C C   . GLY A 1 215 ? -3.675  5.748   -50.315 1.00 88.17 215 A 1 
ATOM 1667  O O   . GLY A 1 215 ? -3.308  4.749   -50.934 1.00 83.93 215 A 1 
ATOM 1668  N N   . GLU A 1 216 ? -2.809  6.599   -49.783 1.00 88.64 216 A 1 
ATOM 1669  C CA  . GLU A 1 216 ? -1.367  6.358   -49.803 1.00 87.89 216 A 1 
ATOM 1670  C C   . GLU A 1 216 ? -0.953  5.379   -48.697 1.00 88.59 216 A 1 
ATOM 1671  O O   . GLU A 1 216 ? -1.402  5.505   -47.558 1.00 86.26 216 A 1 
ATOM 1672  C CB  . GLU A 1 216 ? -0.579  7.662   -49.677 1.00 85.40 216 A 1 
ATOM 1673  C CG  . GLU A 1 216 ? -0.793  8.571   -50.888 1.00 79.34 216 A 1 
ATOM 1674  C CD  . GLU A 1 216 ? 0.009   9.871   -50.819 1.00 75.65 216 A 1 
ATOM 1675  O OE1 . GLU A 1 216 ? 0.142   10.514  -51.883 1.00 67.34 216 A 1 
ATOM 1676  O OE2 . GLU A 1 216 ? 0.459   10.240  -49.708 1.00 67.68 216 A 1 
ATOM 1677  N N   . PRO A 1 217 ? -0.074  4.419   -49.009 1.00 88.51 217 A 1 
ATOM 1678  C CA  . PRO A 1 217 ? 0.413   3.491   -48.000 1.00 88.05 217 A 1 
ATOM 1679  C C   . PRO A 1 217 ? 1.361   4.186   -47.018 1.00 87.81 217 A 1 
ATOM 1680  O O   . PRO A 1 217 ? 2.345   4.805   -47.415 1.00 84.30 217 A 1 
ATOM 1681  C CB  . PRO A 1 217 ? 1.100   2.380   -48.789 1.00 86.27 217 A 1 
ATOM 1682  C CG  . PRO A 1 217 ? 1.586   3.074   -50.058 1.00 83.18 217 A 1 
ATOM 1683  C CD  . PRO A 1 217 ? 0.517   4.132   -50.309 1.00 87.18 217 A 1 
ATOM 1684  N N   . ILE A 1 218 ? 1.103   4.019   -45.732 1.00 87.09 218 A 1 
ATOM 1685  C CA  . ILE A 1 218 ? 1.912   4.551   -44.625 1.00 85.50 218 A 1 
ATOM 1686  C C   . ILE A 1 218 ? 2.687   3.459   -43.875 1.00 84.11 218 A 1 
ATOM 1687  O O   . ILE A 1 218 ? 3.351   3.733   -42.882 1.00 78.17 218 A 1 
ATOM 1688  C CB  . ILE A 1 218 ? 1.073   5.417   -43.659 1.00 84.35 218 A 1 
ATOM 1689  C CG1 . ILE A 1 218 ? -0.424  5.025   -43.599 1.00 77.85 218 A 1 
ATOM 1690  C CG2 . ILE A 1 218 ? 1.253   6.896   -44.028 1.00 73.51 218 A 1 
ATOM 1691  C CD1 . ILE A 1 218 ? -1.182  5.699   -42.452 1.00 72.41 218 A 1 
ATOM 1692  N N   . ASP A 1 219 ? 2.623   2.236   -44.347 1.00 85.44 219 A 1 
ATOM 1693  C CA  . ASP A 1 219 ? 3.277   1.075   -43.738 1.00 82.66 219 A 1 
ATOM 1694  C C   . ASP A 1 219 ? 4.703   0.813   -44.259 1.00 81.39 219 A 1 
ATOM 1695  O O   . ASP A 1 219 ? 5.348   -0.147  -43.833 1.00 73.67 219 A 1 
ATOM 1696  C CB  . ASP A 1 219 ? 2.361   -0.154  -43.878 1.00 79.45 219 A 1 
ATOM 1697  C CG  . ASP A 1 219 ? 2.070   -0.590  -45.317 1.00 76.36 219 A 1 
ATOM 1698  O OD1 . ASP A 1 219 ? 2.552   0.027   -46.285 1.00 67.03 219 A 1 
ATOM 1699  O OD2 . ASP A 1 219 ? 1.345   -1.593  -45.488 1.00 71.59 219 A 1 
ATOM 1700  N N   . ASN A 1 220 ? 5.202   1.637   -45.174 1.00 81.31 220 A 1 
ATOM 1701  C CA  . ASN A 1 220 ? 6.515   1.503   -45.819 1.00 80.20 220 A 1 
ATOM 1702  C C   . ASN A 1 220 ? 6.749   0.143   -46.507 1.00 80.75 220 A 1 
ATOM 1703  O O   . ASN A 1 220 ? 7.863   -0.376  -46.539 1.00 75.14 220 A 1 
ATOM 1704  C CB  . ASN A 1 220 ? 7.630   1.911   -44.838 1.00 76.17 220 A 1 
ATOM 1705  C CG  . ASN A 1 220 ? 7.574   3.386   -44.495 1.00 70.55 220 A 1 
ATOM 1706  O OD1 . ASN A 1 220 ? 7.232   4.222   -45.298 1.00 63.06 220 A 1 
ATOM 1707  N ND2 . ASN A 1 220 ? 7.939   3.754   -43.288 1.00 63.05 220 A 1 
ATOM 1708  N N   . ARG A 1 221 ? 5.697   -0.438  -47.084 1.00 81.04 221 A 1 
ATOM 1709  C CA  . ARG A 1 221 ? 5.737   -1.731  -47.797 1.00 80.49 221 A 1 
ATOM 1710  C C   . ARG A 1 221 ? 5.541   -1.602  -49.303 1.00 80.63 221 A 1 
ATOM 1711  O O   . ARG A 1 221 ? 5.197   -2.567  -49.974 1.00 73.28 221 A 1 
ATOM 1712  C CB  . ARG A 1 221 ? 4.737   -2.697  -47.173 1.00 78.42 221 A 1 
ATOM 1713  C CG  . ARG A 1 221 ? 5.165   -3.058  -45.755 1.00 76.70 221 A 1 
ATOM 1714  C CD  . ARG A 1 221 ? 4.107   -3.935  -45.114 1.00 73.00 221 A 1 
ATOM 1715  N NE  . ARG A 1 221 ? 4.547   -4.306  -43.764 1.00 69.32 221 A 1 
ATOM 1716  C CZ  . ARG A 1 221 ? 4.943   -5.503  -43.398 1.00 64.26 221 A 1 
ATOM 1717  N NH1 . ARG A 1 221 ? 4.803   -6.540  -44.174 1.00 58.77 221 A 1 
ATOM 1718  N NH2 . ARG A 1 221 ? 5.500   -5.651  -42.235 1.00 59.49 221 A 1 
ATOM 1719  N N   . GLY A 1 222 ? 5.784   -0.426  -49.833 1.00 80.83 222 A 1 
ATOM 1720  C CA  . GLY A 1 222 ? 5.572   -0.117  -51.244 1.00 80.59 222 A 1 
ATOM 1721  C C   . GLY A 1 222 ? 4.117   0.216   -51.578 1.00 83.43 222 A 1 
ATOM 1722  O O   . GLY A 1 222 ? 3.261   0.215   -50.696 1.00 79.01 222 A 1 
ATOM 1723  N N   . PRO A 1 223 ? 3.829   0.513   -52.853 1.00 81.24 223 A 1 
ATOM 1724  C CA  . PRO A 1 223 ? 2.495   0.913   -53.287 1.00 81.17 223 A 1 
ATOM 1725  C C   . PRO A 1 223 ? 1.477   -0.226  -53.125 1.00 82.27 223 A 1 
ATOM 1726  O O   . PRO A 1 223 ? 1.820   -1.409  -53.167 1.00 78.31 223 A 1 
ATOM 1727  C CB  . PRO A 1 223 ? 2.662   1.347   -54.750 1.00 78.19 223 A 1 
ATOM 1728  C CG  . PRO A 1 223 ? 3.866   0.538   -55.223 1.00 75.93 223 A 1 
ATOM 1729  C CD  . PRO A 1 223 ? 4.746   0.471   -53.984 1.00 80.04 223 A 1 
ATOM 1730  N N   . ILE A 1 224 ? 0.209   0.144   -52.972 1.00 83.26 224 A 1 
ATOM 1731  C CA  . ILE A 1 224 ? -0.906  -0.805  -52.932 1.00 82.96 224 A 1 
ATOM 1732  C C   . ILE A 1 224 ? -1.348  -1.064  -54.374 1.00 82.60 224 A 1 
ATOM 1733  O O   . ILE A 1 224 ? -2.004  -0.230  -54.991 1.00 78.07 224 A 1 
ATOM 1734  C CB  . ILE A 1 224 ? -2.054  -0.289  -52.041 1.00 81.57 224 A 1 
ATOM 1735  C CG1 . ILE A 1 224 ? -1.556  0.049   -50.612 1.00 77.81 224 A 1 
ATOM 1736  C CG2 . ILE A 1 224 ? -3.160  -1.352  -51.976 1.00 74.97 224 A 1 
ATOM 1737  C CD1 . ILE A 1 224 ? -2.603  0.735   -49.735 1.00 72.34 224 A 1 
ATOM 1738  N N   . ASN A 1 225 ? -0.982  -2.214  -54.922 1.00 82.48 225 A 1 
ATOM 1739  C CA  . ASN A 1 225 ? -1.246  -2.574  -56.317 1.00 81.25 225 A 1 
ATOM 1740  C C   . ASN A 1 225 ? -2.648  -3.159  -56.490 1.00 82.14 225 A 1 
ATOM 1741  O O   . ASN A 1 225 ? -2.807  -4.355  -56.732 1.00 75.24 225 A 1 
ATOM 1742  C CB  . ASN A 1 225 ? -0.142  -3.519  -56.816 1.00 76.50 225 A 1 
ATOM 1743  C CG  . ASN A 1 225 ? 1.204   -2.841  -56.986 1.00 71.19 225 A 1 
ATOM 1744  O OD1 . ASN A 1 225 ? 1.337   -1.644  -57.110 1.00 63.16 225 A 1 
ATOM 1745  N ND2 . ASN A 1 225 ? 2.265   -3.623  -57.029 1.00 63.44 225 A 1 
ATOM 1746  N N   . THR A 1 226 ? -3.671  -2.327  -56.356 1.00 84.13 226 A 1 
ATOM 1747  C CA  . THR A 1 226 ? -5.065  -2.738  -56.570 1.00 82.98 226 A 1 
ATOM 1748  C C   . THR A 1 226 ? -5.484  -2.602  -58.031 1.00 83.67 226 A 1 
ATOM 1749  O O   . THR A 1 226 ? -4.925  -1.818  -58.793 1.00 80.00 226 A 1 
ATOM 1750  C CB  . THR A 1 226 ? -6.032  -1.956  -55.684 1.00 80.45 226 A 1 
ATOM 1751  O OG1 . THR A 1 226 ? -5.917  -0.576  -55.923 1.00 69.60 226 A 1 
ATOM 1752  C CG2 . THR A 1 226 ? -5.769  -2.206  -54.204 1.00 70.84 226 A 1 
ATOM 1753  N N   . LYS A 1 227 ? -6.502  -3.367  -58.425 1.00 84.15 227 A 1 
ATOM 1754  C CA  . LYS A 1 227 ? -7.075  -3.318  -59.782 1.00 82.66 227 A 1 
ATOM 1755  C C   . LYS A 1 227 ? -8.129  -2.231  -59.952 1.00 84.20 227 A 1 
ATOM 1756  O O   . LYS A 1 227 ? -8.381  -1.804  -61.070 1.00 78.57 227 A 1 
ATOM 1757  C CB  . LYS A 1 227 ? -7.684  -4.673  -60.131 1.00 79.44 227 A 1 
ATOM 1758  C CG  . LYS A 1 227 ? -6.626  -5.782  -60.204 1.00 74.00 227 A 1 
ATOM 1759  C CD  . LYS A 1 227 ? -7.308  -7.097  -60.562 1.00 66.53 227 A 1 
ATOM 1760  C CE  . LYS A 1 227 ? -6.276  -8.219  -60.587 1.00 59.21 227 A 1 
ATOM 1761  N NZ  . LYS A 1 227 ? -6.916  -9.526  -60.813 1.00 50.39 227 A 1 
ATOM 1762  N N   . MET A 1 228 ? -8.774  -1.832  -58.882 1.00 87.02 228 A 1 
ATOM 1763  C CA  . MET A 1 228 ? -9.831  -0.825  -58.869 1.00 87.02 228 A 1 
ATOM 1764  C C   . MET A 1 228 ? -9.498  0.294   -57.895 1.00 88.40 228 A 1 
ATOM 1765  O O   . MET A 1 228 ? -8.819  0.095   -56.894 1.00 84.91 228 A 1 
ATOM 1766  C CB  . MET A 1 228 ? -11.188 -1.453  -58.534 1.00 84.04 228 A 1 
ATOM 1767  C CG  . MET A 1 228 ? -11.772 -2.231  -59.718 1.00 77.59 228 A 1 
ATOM 1768  S SD  . MET A 1 228 ? -13.465 -2.794  -59.422 1.00 72.91 228 A 1 
ATOM 1769  C CE  . MET A 1 228 ? -13.864 -3.507  -61.022 1.00 64.56 228 A 1 
ATOM 1770  N N   . VAL A 1 229 ? -10.024 1.468   -58.214 1.00 88.14 229 A 1 
ATOM 1771  C CA  . VAL A 1 229 ? -9.960  2.667   -57.380 1.00 87.94 229 A 1 
ATOM 1772  C C   . VAL A 1 229 ? -11.376 3.213   -57.288 1.00 88.56 229 A 1 
ATOM 1773  O O   . VAL A 1 229 ? -12.058 3.284   -58.311 1.00 85.14 229 A 1 
ATOM 1774  C CB  . VAL A 1 229 ? -8.989  3.710   -57.965 1.00 85.59 229 A 1 
ATOM 1775  C CG1 . VAL A 1 229 ? -8.695  4.797   -56.943 1.00 73.83 229 A 1 
ATOM 1776  C CG2 . VAL A 1 229 ? -7.629  3.112   -58.362 1.00 73.93 229 A 1 
ATOM 1777  N N   . ALA A 1 230 ? -11.831 3.568   -56.104 1.00 89.13 230 A 1 
ATOM 1778  C CA  . ALA A 1 230 ? -13.182 4.063   -55.869 1.00 88.96 230 A 1 
ATOM 1779  C C   . ALA A 1 230 ? -13.154 5.415   -55.143 1.00 90.08 230 A 1 
ATOM 1780  O O   . ALA A 1 230 ? -12.272 5.641   -54.312 1.00 87.59 230 A 1 
ATOM 1781  C CB  . ALA A 1 230 ? -13.979 3.007   -55.100 1.00 87.19 230 A 1 
ATOM 1782  N N   . PRO A 1 231 ? -14.110 6.318   -55.440 1.00 90.65 231 A 1 
ATOM 1783  C CA  . PRO A 1 231 ? -14.231 7.584   -54.728 1.00 90.53 231 A 1 
ATOM 1784  C C   . PRO A 1 231 ? -14.698 7.358   -53.285 1.00 90.98 231 A 1 
ATOM 1785  O O   . PRO A 1 231 ? -15.510 6.471   -53.020 1.00 87.70 231 A 1 
ATOM 1786  C CB  . PRO A 1 231 ? -15.226 8.406   -55.549 1.00 88.38 231 A 1 
ATOM 1787  C CG  . PRO A 1 231 ? -16.114 7.351   -56.189 1.00 84.99 231 A 1 
ATOM 1788  C CD  . PRO A 1 231 ? -15.160 6.188   -56.430 1.00 89.12 231 A 1 
ATOM 1789  N N   . ILE A 1 232 ? -14.216 8.197   -52.360 1.00 89.88 232 A 1 
ATOM 1790  C CA  . ILE A 1 232 ? -14.556 8.071   -50.929 1.00 89.07 232 A 1 
ATOM 1791  C C   . ILE A 1 232 ? -15.980 8.522   -50.598 1.00 89.36 232 A 1 
ATOM 1792  O O   . ILE A 1 232 ? -16.542 8.102   -49.588 1.00 86.12 232 A 1 
ATOM 1793  C CB  . ILE A 1 232 ? -13.542 8.819   -50.039 1.00 87.96 232 A 1 
ATOM 1794  C CG1 . ILE A 1 232 ? -13.554 10.347  -50.264 1.00 81.15 232 A 1 
ATOM 1795  C CG2 . ILE A 1 232 ? -12.135 8.232   -50.236 1.00 78.76 232 A 1 
ATOM 1796  C CD1 . ILE A 1 232 ? -12.759 11.129  -49.215 1.00 78.38 232 A 1 
ATOM 1797  N N   . HIS A 1 233 ? -16.553 9.383   -51.436 1.00 89.60 233 A 1 
ATOM 1798  C CA  . HIS A 1 233 ? -17.925 9.845   -51.295 1.00 88.23 233 A 1 
ATOM 1799  C C   . HIS A 1 233 ? -18.827 9.034   -52.221 1.00 87.63 233 A 1 
ATOM 1800  O O   . HIS A 1 233 ? -18.654 9.038   -53.434 1.00 82.50 233 A 1 
ATOM 1801  C CB  . HIS A 1 233 ? -18.013 11.350  -51.563 1.00 86.75 233 A 1 
ATOM 1802  C CG  . HIS A 1 233 ? -17.220 12.160  -50.575 1.00 88.03 233 A 1 
ATOM 1803  N ND1 . HIS A 1 233 ? -17.502 12.323  -49.231 1.00 76.33 233 A 1 
ATOM 1804  C CD2 . HIS A 1 233 ? -16.057 12.842  -50.836 1.00 76.42 233 A 1 
ATOM 1805  C CE1 . HIS A 1 233 ? -16.531 13.092  -48.709 1.00 78.70 233 A 1 
ATOM 1806  N NE2 . HIS A 1 233 ? -15.642 13.421  -49.650 1.00 80.21 233 A 1 
ATOM 1807  N N   . ALA A 1 234 ? -19.783 8.345   -51.634 1.00 86.70 234 A 1 
ATOM 1808  C CA  . ALA A 1 234 ? -20.837 7.638   -52.342 1.00 85.58 234 A 1 
ATOM 1809  C C   . ALA A 1 234 ? -22.170 7.906   -51.643 1.00 86.48 234 A 1 
ATOM 1810  O O   . ALA A 1 234 ? -22.203 8.167   -50.439 1.00 81.65 234 A 1 
ATOM 1811  C CB  . ALA A 1 234 ? -20.503 6.148   -52.409 1.00 82.34 234 A 1 
ATOM 1812  N N   . ASP A 1 235 ? -23.257 7.830   -52.406 1.00 85.61 235 A 1 
ATOM 1813  C CA  . ASP A 1 235 ? -24.593 7.956   -51.848 1.00 85.11 235 A 1 
ATOM 1814  C C   . ASP A 1 235 ? -24.955 6.711   -51.034 1.00 86.20 235 A 1 
ATOM 1815  O O   . ASP A 1 235 ? -24.456 5.607   -51.276 1.00 82.34 235 A 1 
ATOM 1816  C CB  . ASP A 1 235 ? -25.608 8.249   -52.960 1.00 80.95 235 A 1 
ATOM 1817  C CG  . ASP A 1 235 ? -25.359 9.606   -53.630 1.00 74.96 235 A 1 
ATOM 1818  O OD1 . ASP A 1 235 ? -24.948 10.544  -52.912 1.00 65.95 235 A 1 
ATOM 1819  O OD2 . ASP A 1 235 ? -25.567 9.692   -54.858 1.00 67.26 235 A 1 
ATOM 1820  N N   . ALA A 1 236 ? -25.814 6.894   -50.056 1.00 84.35 236 A 1 
ATOM 1821  C CA  . ALA A 1 236 ? -26.355 5.772   -49.305 1.00 84.09 236 A 1 
ATOM 1822  C C   . ALA A 1 236 ? -27.201 4.879   -50.233 1.00 85.04 236 A 1 
ATOM 1823  O O   . ALA A 1 236 ? -27.855 5.393   -51.144 1.00 80.63 236 A 1 
ATOM 1824  C CB  . ALA A 1 236 ? -27.162 6.311   -48.121 1.00 80.93 236 A 1 
ATOM 1825  N N   . PRO A 1 237 ? -27.214 3.554   -50.023 1.00 85.07 237 A 1 
ATOM 1826  C CA  . PRO A 1 237 ? -28.040 2.659   -50.822 1.00 84.86 237 A 1 
ATOM 1827  C C   . PRO A 1 237 ? -29.519 3.033   -50.701 1.00 85.81 237 A 1 
ATOM 1828  O O   . PRO A 1 237 ? -30.004 3.386   -49.623 1.00 82.11 237 A 1 
ATOM 1829  C CB  . PRO A 1 237 ? -27.735 1.247   -50.321 1.00 82.56 237 A 1 
ATOM 1830  C CG  . PRO A 1 237 ? -27.201 1.465   -48.910 1.00 81.03 237 A 1 
ATOM 1831  C CD  . PRO A 1 237 ? -26.510 2.821   -48.990 1.00 84.54 237 A 1 
ATOM 1832  N N   . SER A 1 238 ? -30.228 2.944   -51.827 1.00 84.92 238 A 1 
ATOM 1833  C CA  . SER A 1 238 ? -31.642 3.298   -51.880 1.00 83.95 238 A 1 
ATOM 1834  C C   . SER A 1 238 ? -32.484 2.358   -51.011 1.00 83.81 238 A 1 
ATOM 1835  O O   . SER A 1 238 ? -32.113 1.213   -50.746 1.00 79.68 238 A 1 
ATOM 1836  C CB  . SER A 1 238 ? -32.126 3.309   -53.334 1.00 81.45 238 A 1 
ATOM 1837  O OG  . SER A 1 238 ? -32.173 2.004   -53.857 1.00 74.00 238 A 1 
ATOM 1838  N N   . LEU A 1 239 ? -33.663 2.817   -50.599 1.00 83.31 239 A 1 
ATOM 1839  C CA  . LEU A 1 239 ? -34.603 2.005   -49.810 1.00 81.56 239 A 1 
ATOM 1840  C C   . LEU A 1 239 ? -34.954 0.671   -50.478 1.00 81.59 239 A 1 
ATOM 1841  O O   . LEU A 1 239 ? -35.155 -0.320  -49.788 1.00 77.92 239 A 1 
ATOM 1842  C CB  . LEU A 1 239 ? -35.873 2.842   -49.563 1.00 78.69 239 A 1 
ATOM 1843  C CG  . LEU A 1 239 ? -35.956 3.374   -48.119 1.00 71.34 239 A 1 
ATOM 1844  C CD1 . LEU A 1 239 ? -36.461 4.805   -48.086 1.00 64.17 239 A 1 
ATOM 1845  C CD2 . LEU A 1 239 ? -36.892 2.512   -47.278 1.00 64.07 239 A 1 
ATOM 1846  N N   . SER A 1 240 ? -34.993 0.628   -51.817 1.00 83.60 240 A 1 
ATOM 1847  C CA  . SER A 1 240 ? -35.265 -0.595  -52.581 1.00 82.31 240 A 1 
ATOM 1848  C C   . SER A 1 240 ? -34.110 -1.601  -52.576 1.00 82.55 240 A 1 
ATOM 1849  O O   . SER A 1 240 ? -34.328 -2.782  -52.828 1.00 78.72 240 A 1 
ATOM 1850  C CB  . SER A 1 240 ? -35.607 -0.226  -54.027 1.00 81.36 240 A 1 
ATOM 1851  O OG  . SER A 1 240 ? -34.598 0.567   -54.616 1.00 72.03 240 A 1 
ATOM 1852  N N   . GLU A 1 241 ? -32.891 -1.152  -52.309 1.00 81.16 241 A 1 
ATOM 1853  C CA  . GLU A 1 241 ? -31.699 -2.005  -52.240 1.00 79.87 241 A 1 
ATOM 1854  C C   . GLU A 1 241 ? -31.425 -2.524  -50.825 1.00 80.65 241 A 1 
ATOM 1855  O O   . GLU A 1 241 ? -30.657 -3.476  -50.656 1.00 76.92 241 A 1 
ATOM 1856  C CB  . GLU A 1 241 ? -30.479 -1.237  -52.758 1.00 78.23 241 A 1 
ATOM 1857  C CG  . GLU A 1 241 ? -30.559 -0.941  -54.261 1.00 73.25 241 A 1 
ATOM 1858  C CD  . GLU A 1 241 ? -29.373 -0.114  -54.769 1.00 68.83 241 A 1 
ATOM 1859  O OE1 . GLU A 1 241 ? -29.159 -0.113  -56.002 1.00 61.64 241 A 1 
ATOM 1860  O OE2 . GLU A 1 241 ? -28.688 0.524   -53.937 1.00 62.40 241 A 1 
ATOM 1861  N N   . GLN A 1 242 ? -32.041 -1.920  -49.825 1.00 81.58 242 A 1 
ATOM 1862  C CA  . GLN A 1 242 ? -31.875 -2.332  -48.437 1.00 80.80 242 A 1 
ATOM 1863  C C   . GLN A 1 242 ? -32.689 -3.596  -48.132 1.00 80.57 242 A 1 
ATOM 1864  O O   . GLN A 1 242 ? -33.850 -3.724  -48.508 1.00 76.07 242 A 1 
ATOM 1865  C CB  . GLN A 1 242 ? -32.232 -1.188  -47.483 1.00 79.61 242 A 1 
ATOM 1866  C CG  . GLN A 1 242 ? -31.229 -0.029  -47.588 1.00 76.86 242 A 1 
ATOM 1867  C CD  . GLN A 1 242 ? -31.483 1.099   -46.585 1.00 73.72 242 A 1 
ATOM 1868  O OE1 . GLN A 1 242 ? -32.314 1.027   -45.703 1.00 68.39 242 A 1 
ATOM 1869  N NE2 . GLN A 1 242 ? -30.748 2.183   -46.675 1.00 66.01 242 A 1 
ATOM 1870  N N   . SER A 1 243 ? -32.068 -4.523  -47.427 1.00 78.06 243 A 1 
ATOM 1871  C CA  . SER A 1 243 ? -32.761 -5.695  -46.889 1.00 76.04 243 A 1 
ATOM 1872  C C   . SER A 1 243 ? -33.516 -5.316  -45.616 1.00 77.06 243 A 1 
ATOM 1873  O O   . SER A 1 243 ? -32.949 -4.717  -44.705 1.00 72.47 243 A 1 
ATOM 1874  C CB  . SER A 1 243 ? -31.773 -6.826  -46.617 1.00 71.39 243 A 1 
ATOM 1875  O OG  . SER A 1 243 ? -32.428 -7.911  -45.995 1.00 62.88 243 A 1 
ATOM 1876  N N   . VAL A 1 244 ? -34.788 -5.703  -45.549 1.00 74.50 244 A 1 
ATOM 1877  C CA  . VAL A 1 244 ? -35.663 -5.415  -44.403 1.00 72.71 244 A 1 
ATOM 1878  C C   . VAL A 1 244 ? -35.547 -6.486  -43.312 1.00 74.43 244 A 1 
ATOM 1879  O O   . VAL A 1 244 ? -35.963 -6.275  -42.183 1.00 67.95 244 A 1 
ATOM 1880  C CB  . VAL A 1 244 ? -37.129 -5.239  -44.863 1.00 65.98 244 A 1 
ATOM 1881  C CG1 . VAL A 1 244 ? -37.944 -4.456  -43.833 1.00 57.80 244 A 1 
ATOM 1882  C CG2 . VAL A 1 244 ? -37.257 -4.483  -46.196 1.00 57.18 244 A 1 
ATOM 1883  N N   . GLU A 1 245 ? -34.974 -7.633  -43.634 1.00 72.81 245 A 1 
ATOM 1884  C CA  . GLU A 1 245 ? -34.837 -8.729  -42.677 1.00 72.90 245 A 1 
ATOM 1885  C C   . GLU A 1 245 ? -33.770 -8.420  -41.625 1.00 75.99 245 A 1 
ATOM 1886  O O   . GLU A 1 245 ? -32.570 -8.373  -41.895 1.00 70.43 245 A 1 
ATOM 1887  C CB  . GLU A 1 245 ? -34.553 -10.059 -43.378 1.00 66.36 245 A 1 
ATOM 1888  C CG  . GLU A 1 245 ? -35.781 -10.591 -44.132 1.00 58.38 245 A 1 
ATOM 1889  C CD  . GLU A 1 245 ? -35.589 -12.005 -44.694 1.00 52.73 245 A 1 
ATOM 1890  O OE1 . GLU A 1 245 ? -36.608 -12.611 -45.089 1.00 46.88 245 A 1 
ATOM 1891  O OE2 . GLU A 1 245 ? -34.434 -12.481 -44.726 1.00 46.43 245 A 1 
ATOM 1892  N N   . SER A 1 246 ? -34.217 -8.264  -40.391 1.00 75.73 246 A 1 
ATOM 1893  C CA  . SER A 1 246 ? -33.337 -8.169  -39.235 1.00 76.84 246 A 1 
ATOM 1894  C C   . SER A 1 246 ? -32.868 -9.560  -38.819 1.00 80.03 246 A 1 
ATOM 1895  O O   . SER A 1 246 ? -33.623 -10.344 -38.247 1.00 75.72 246 A 1 
ATOM 1896  C CB  . SER A 1 246 ? -34.035 -7.419  -38.097 1.00 71.41 246 A 1 
ATOM 1897  O OG  . SER A 1 246 ? -35.296 -7.966  -37.799 1.00 63.11 246 A 1 
ATOM 1898  N N   . SER A 1 247 ? -31.615 -9.867  -39.081 1.00 82.12 247 A 1 
ATOM 1899  C CA  . SER A 1 247 ? -30.962 -11.100 -38.642 1.00 82.88 247 A 1 
ATOM 1900  C C   . SER A 1 247 ? -29.835 -10.803 -37.655 1.00 85.04 247 A 1 
ATOM 1901  O O   . SER A 1 247 ? -29.275 -9.707  -37.635 1.00 82.32 247 A 1 
ATOM 1902  C CB  . SER A 1 247 ? -30.489 -11.920 -39.844 1.00 79.19 247 A 1 
ATOM 1903  O OG  . SER A 1 247 ? -29.589 -11.193 -40.650 1.00 68.77 247 A 1 
ATOM 1904  N N   . ILE A 1 248 ? -29.530 -11.772 -36.825 1.00 84.68 248 A 1 
ATOM 1905  C CA  . ILE A 1 248 ? -28.476 -11.642 -35.818 1.00 85.38 248 A 1 
ATOM 1906  C C   . ILE A 1 248 ? -27.149 -12.095 -36.416 1.00 85.83 248 A 1 
ATOM 1907  O O   . ILE A 1 248 ? -27.066 -13.149 -37.048 1.00 83.21 248 A 1 
ATOM 1908  C CB  . ILE A 1 248 ? -28.817 -12.433 -34.547 1.00 83.86 248 A 1 
ATOM 1909  C CG1 . ILE A 1 248 ? -30.185 -12.004 -33.969 1.00 76.25 248 A 1 
ATOM 1910  C CG2 . ILE A 1 248 ? -27.722 -12.252 -33.476 1.00 73.73 248 A 1 
ATOM 1911  C CD1 . ILE A 1 248 ? -30.691 -13.011 -32.941 1.00 70.73 248 A 1 
ATOM 1912  N N   . LEU A 1 249 ? -26.111 -11.331 -36.161 1.00 85.66 249 A 1 
ATOM 1913  C CA  . LEU A 1 249 ? -24.740 -11.743 -36.410 1.00 85.82 249 A 1 
ATOM 1914  C C   . LEU A 1 249 ? -24.200 -12.447 -35.159 1.00 86.68 249 A 1 
ATOM 1915  O O   . LEU A 1 249 ? -23.891 -11.802 -34.160 1.00 84.78 249 A 1 
ATOM 1916  C CB  . LEU A 1 249 ? -23.922 -10.503 -36.801 1.00 84.33 249 A 1 
ATOM 1917  C CG  . LEU A 1 249 ? -22.486 -10.840 -37.236 1.00 82.02 249 A 1 
ATOM 1918  C CD1 . LEU A 1 249 ? -22.454 -11.494 -38.617 1.00 74.61 249 A 1 
ATOM 1919  C CD2 . LEU A 1 249 ? -21.656 -9.563  -37.304 1.00 75.02 249 A 1 
ATOM 1920  N N   . VAL A 1 250 ? -24.086 -13.767 -35.223 1.00 86.38 250 A 1 
ATOM 1921  C CA  . VAL A 1 250 ? -23.543 -14.562 -34.114 1.00 86.66 250 A 1 
ATOM 1922  C C   . VAL A 1 250 ? -22.036 -14.328 -34.016 1.00 86.92 250 A 1 
ATOM 1923  O O   . VAL A 1 250 ? -21.287 -14.650 -34.936 1.00 84.79 250 A 1 
ATOM 1924  C CB  . VAL A 1 250 ? -23.876 -16.052 -34.270 1.00 85.52 250 A 1 
ATOM 1925  C CG1 . VAL A 1 250 ? -23.369 -16.860 -33.076 1.00 77.84 250 A 1 
ATOM 1926  C CG2 . VAL A 1 250 ? -25.392 -16.273 -34.371 1.00 77.47 250 A 1 
ATOM 1927  N N   . THR A 1 251 ? -21.597 -13.780 -32.893 1.00 88.09 251 A 1 
ATOM 1928  C CA  . THR A 1 251 ? -20.184 -13.446 -32.649 1.00 87.35 251 A 1 
ATOM 1929  C C   . THR A 1 251 ? -19.422 -14.556 -31.932 1.00 87.18 251 A 1 
ATOM 1930  O O   . THR A 1 251 ? -18.193 -14.540 -31.895 1.00 82.54 251 A 1 
ATOM 1931  C CB  . THR A 1 251 ? -20.058 -12.144 -31.855 1.00 85.89 251 A 1 
ATOM 1932  O OG1 . THR A 1 251 ? -20.586 -12.282 -30.556 1.00 76.84 251 A 1 
ATOM 1933  C CG2 . THR A 1 251 ? -20.774 -10.970 -32.528 1.00 75.73 251 A 1 
ATOM 1934  N N   . GLY A 1 252 ? -20.137 -15.521 -31.354 1.00 87.13 252 A 1 
ATOM 1935  C CA  . GLY A 1 252 ? -19.561 -16.582 -30.528 1.00 86.90 252 A 1 
ATOM 1936  C C   . GLY A 1 252 ? -19.154 -16.140 -29.121 1.00 88.21 252 A 1 
ATOM 1937  O O   . GLY A 1 252 ? -18.510 -16.906 -28.397 1.00 84.37 252 A 1 
ATOM 1938  N N   . ILE A 1 253 ? -19.522 -14.933 -28.728 1.00 89.53 253 A 1 
ATOM 1939  C CA  . ILE A 1 253 ? -19.269 -14.374 -27.398 1.00 89.67 253 A 1 
ATOM 1940  C C   . ILE A 1 253 ? -20.577 -14.403 -26.608 1.00 89.79 253 A 1 
ATOM 1941  O O   . ILE A 1 253 ? -21.501 -13.648 -26.905 1.00 87.75 253 A 1 
ATOM 1942  C CB  . ILE A 1 253 ? -18.691 -12.947 -27.488 1.00 89.00 253 A 1 
ATOM 1943  C CG1 . ILE A 1 253 ? -17.396 -12.918 -28.331 1.00 85.34 253 A 1 
ATOM 1944  C CG2 . ILE A 1 253 ? -18.427 -12.401 -26.074 1.00 83.59 253 A 1 
ATOM 1945  C CD1 . ILE A 1 253 ? -16.868 -11.511 -28.608 1.00 79.28 253 A 1 
ATOM 1946  N N   . LYS A 1 254 ? -20.642 -15.232 -25.570 1.00 90.30 254 A 1 
ATOM 1947  C CA  . LYS A 1 254 ? -21.865 -15.475 -24.784 1.00 90.00 254 A 1 
ATOM 1948  C C   . LYS A 1 254 ? -22.581 -14.208 -24.314 1.00 90.41 254 A 1 
ATOM 1949  O O   . LYS A 1 254 ? -23.796 -14.110 -24.439 1.00 88.75 254 A 1 
ATOM 1950  C CB  . LYS A 1 254 ? -21.526 -16.330 -23.554 1.00 88.34 254 A 1 
ATOM 1951  C CG  . LYS A 1 254 ? -21.150 -17.772 -23.940 1.00 85.88 254 A 1 
ATOM 1952  C CD  . LYS A 1 254 ? -20.878 -18.647 -22.715 1.00 85.24 254 A 1 
ATOM 1953  C CE  . LYS A 1 254 ? -19.567 -18.262 -22.035 1.00 82.02 254 A 1 
ATOM 1954  N NZ  . LYS A 1 254 ? -19.245 -19.177 -20.927 1.00 78.25 254 A 1 
ATOM 1955  N N   . VAL A 1 255 ? -21.842 -13.250 -23.765 1.00 90.74 255 A 1 
ATOM 1956  C CA  . VAL A 1 255 ? -22.434 -12.007 -23.239 1.00 90.37 255 A 1 
ATOM 1957  C C   . VAL A 1 255 ? -23.118 -11.205 -24.337 1.00 90.21 255 A 1 
ATOM 1958  O O   . VAL A 1 255 ? -24.195 -10.660 -24.124 1.00 88.39 255 A 1 
ATOM 1959  C CB  . VAL A 1 255 ? -21.373 -11.121 -22.567 1.00 89.67 255 A 1 
ATOM 1960  C CG1 . VAL A 1 255 ? -22.004 -9.875  -21.935 1.00 79.37 255 A 1 
ATOM 1961  C CG2 . VAL A 1 255 ? -20.611 -11.851 -21.465 1.00 78.76 255 A 1 
ATOM 1962  N N   . VAL A 1 256 ? -22.483 -11.125 -25.499 1.00 90.69 256 A 1 
ATOM 1963  C CA  . VAL A 1 256 ? -22.979 -10.349 -26.634 1.00 90.19 256 A 1 
ATOM 1964  C C   . VAL A 1 256 ? -24.171 -11.058 -27.263 1.00 90.00 256 A 1 
ATOM 1965  O O   . VAL A 1 256 ? -25.236 -10.465 -27.371 1.00 88.09 256 A 1 
ATOM 1966  C CB  . VAL A 1 256 ? -21.858 -10.098 -27.655 1.00 89.40 256 A 1 
ATOM 1967  C CG1 . VAL A 1 256 ? -22.372 -9.350  -28.884 1.00 80.42 256 A 1 
ATOM 1968  C CG2 . VAL A 1 256 ? -20.735 -9.259  -27.030 1.00 80.28 256 A 1 
ATOM 1969  N N   . ASP A 1 257 ? -24.026 -12.333 -27.591 1.00 90.90 257 A 1 
ATOM 1970  C CA  . ASP A 1 257 ? -25.054 -13.087 -28.311 1.00 90.02 257 A 1 
ATOM 1971  C C   . ASP A 1 257 ? -26.333 -13.294 -27.485 1.00 90.23 257 A 1 
ATOM 1972  O O   . ASP A 1 257 ? -27.421 -13.347 -28.050 1.00 87.34 257 A 1 
ATOM 1973  C CB  . ASP A 1 257 ? -24.474 -14.435 -28.774 1.00 88.54 257 A 1 
ATOM 1974  C CG  . ASP A 1 257 ? -23.334 -14.307 -29.797 1.00 86.35 257 A 1 
ATOM 1975  O OD1 . ASP A 1 257 ? -23.158 -13.232 -30.403 1.00 79.15 257 A 1 
ATOM 1976  O OD2 . ASP A 1 257 ? -22.614 -15.310 -29.990 1.00 80.70 257 A 1 
ATOM 1977  N N   . LEU A 1 258 ? -26.230 -13.359 -26.160 1.00 90.36 258 A 1 
ATOM 1978  C CA  . LEU A 1 258 ? -27.394 -13.510 -25.285 1.00 90.12 258 A 1 
ATOM 1979  C C   . LEU A 1 258 ? -28.080 -12.175 -24.967 1.00 90.46 258 A 1 
ATOM 1980  O O   . LEU A 1 258 ? -29.299 -12.066 -25.090 1.00 88.24 258 A 1 
ATOM 1981  C CB  . LEU A 1 258 ? -26.966 -14.231 -23.996 1.00 89.38 258 A 1 
ATOM 1982  C CG  . LEU A 1 258 ? -28.152 -14.571 -23.072 1.00 88.65 258 A 1 
ATOM 1983  C CD1 . LEU A 1 258 ? -28.967 -15.744 -23.602 1.00 80.52 258 A 1 
ATOM 1984  C CD2 . LEU A 1 258 ? -27.645 -14.938 -21.684 1.00 81.11 258 A 1 
ATOM 1985  N N   . LEU A 1 259 ? -27.330 -11.179 -24.508 1.00 90.23 259 A 1 
ATOM 1986  C CA  . LEU A 1 259 ? -27.902 -9.980  -23.881 1.00 89.55 259 A 1 
ATOM 1987  C C   . LEU A 1 259 ? -27.947 -8.758  -24.794 1.00 89.47 259 A 1 
ATOM 1988  O O   . LEU A 1 259 ? -28.849 -7.929  -24.674 1.00 85.43 259 A 1 
ATOM 1989  C CB  . LEU A 1 259 ? -27.115 -9.646  -22.601 1.00 88.30 259 A 1 
ATOM 1990  C CG  . LEU A 1 259 ? -27.157 -10.734 -21.514 1.00 87.99 259 A 1 
ATOM 1991  C CD1 . LEU A 1 259 ? -26.235 -10.346 -20.367 1.00 80.75 259 A 1 
ATOM 1992  C CD2 . LEU A 1 259 ? -28.563 -10.916 -20.941 1.00 81.00 259 A 1 
ATOM 1993  N N   . ALA A 1 260 ? -26.974 -8.629  -25.681 1.00 88.34 260 A 1 
ATOM 1994  C CA  . ALA A 1 260 ? -26.847 -7.514  -26.605 1.00 88.15 260 A 1 
ATOM 1995  C C   . ALA A 1 260 ? -26.471 -8.017  -28.010 1.00 89.35 260 A 1 
ATOM 1996  O O   . ALA A 1 260 ? -25.407 -7.662  -28.522 1.00 85.40 260 A 1 
ATOM 1997  C CB  . ALA A 1 260 ? -25.849 -6.505  -26.012 1.00 85.55 260 A 1 
ATOM 1998  N N   . PRO A 1 261 ? -27.310 -8.864  -28.634 1.00 89.94 261 A 1 
ATOM 1999  C CA  . PRO A 1 261 ? -27.001 -9.472  -29.921 1.00 89.82 261 A 1 
ATOM 2000  C C   . PRO A 1 261 ? -26.792 -8.414  -31.001 1.00 89.92 261 A 1 
ATOM 2001  O O   . PRO A 1 261 ? -27.520 -7.417  -31.073 1.00 86.66 261 A 1 
ATOM 2002  C CB  . PRO A 1 261 ? -28.169 -10.411 -30.233 1.00 87.92 261 A 1 
ATOM 2003  C CG  . PRO A 1 261 ? -29.326 -9.840  -29.418 1.00 85.95 261 A 1 
ATOM 2004  C CD  . PRO A 1 261 ? -28.629 -9.285  -28.183 1.00 88.81 261 A 1 
ATOM 2005  N N   . TYR A 1 262 ? -25.799 -8.632  -31.849 1.00 88.83 262 A 1 
ATOM 2006  C CA  . TYR A 1 262 ? -25.467 -7.720  -32.930 1.00 88.73 262 A 1 
ATOM 2007  C C   . TYR A 1 262 ? -26.358 -7.983  -34.142 1.00 88.37 262 A 1 
ATOM 2008  O O   . TYR A 1 262 ? -26.511 -9.121  -34.582 1.00 85.14 262 A 1 
ATOM 2009  C CB  . TYR A 1 262 ? -23.973 -7.826  -33.267 1.00 87.61 262 A 1 
ATOM 2010  C CG  . TYR A 1 262 ? -22.998 -7.351  -32.194 1.00 88.50 262 A 1 
ATOM 2011  C CD1 . TYR A 1 262 ? -23.426 -6.709  -31.012 1.00 81.64 262 A 1 
ATOM 2012  C CD2 . TYR A 1 262 ? -21.612 -7.544  -32.389 1.00 82.69 262 A 1 
ATOM 2013  C CE1 . TYR A 1 262 ? -22.509 -6.258  -30.050 1.00 81.41 262 A 1 
ATOM 2014  C CE2 . TYR A 1 262 ? -20.684 -7.095  -31.434 1.00 82.11 262 A 1 
ATOM 2015  C CZ  . TYR A 1 262 ? -21.136 -6.452  -30.266 1.00 86.03 262 A 1 
ATOM 2016  O OH  . TYR A 1 262 ? -20.232 -5.997  -29.332 1.00 83.34 262 A 1 
ATOM 2017  N N   . ALA A 1 263 ? -26.931 -6.918  -34.694 1.00 87.79 263 A 1 
ATOM 2018  C CA  . ALA A 1 263 ? -27.673 -6.999  -35.938 1.00 87.11 263 A 1 
ATOM 2019  C C   . ALA A 1 263 ? -26.711 -7.141  -37.120 1.00 87.66 263 A 1 
ATOM 2020  O O   . ALA A 1 263 ? -25.669 -6.485  -37.176 1.00 85.11 263 A 1 
ATOM 2021  C CB  . ALA A 1 263 ? -28.563 -5.763  -36.072 1.00 84.65 263 A 1 
ATOM 2022  N N   . ARG A 1 264 ? -27.066 -7.963  -38.088 1.00 86.51 264 A 1 
ATOM 2023  C CA  . ARG A 1 264 ? -26.360 -8.040  -39.361 1.00 86.18 264 A 1 
ATOM 2024  C C   . ARG A 1 264 ? -26.576 -6.741  -40.134 1.00 86.20 264 A 1 
ATOM 2025  O O   . ARG A 1 264 ? -27.715 -6.352  -40.367 1.00 82.74 264 A 1 
ATOM 2026  C CB  . ARG A 1 264 ? -26.848 -9.281  -40.114 1.00 84.33 264 A 1 
ATOM 2027  C CG  . ARG A 1 264 ? -25.760 -9.891  -41.007 1.00 77.56 264 A 1 
ATOM 2028  C CD  . ARG A 1 264 ? -26.345 -11.095 -41.731 1.00 76.44 264 A 1 
ATOM 2029  N NE  . ARG A 1 264 ? -25.320 -11.989 -42.284 1.00 72.00 264 A 1 
ATOM 2030  C CZ  . ARG A 1 264 ? -25.538 -13.206 -42.743 1.00 67.08 264 A 1 
ATOM 2031  N NH1 . ARG A 1 264 ? -26.736 -13.703 -42.845 1.00 61.23 264 A 1 
ATOM 2032  N NH2 . ARG A 1 264 ? -24.550 -13.959 -43.091 1.00 60.60 264 A 1 
ATOM 2033  N N   . GLY A 1 265 ? -25.504 -6.048  -40.479 1.00 85.43 265 A 1 
ATOM 2034  C CA  . GLY A 1 265 ? -25.565 -4.692  -41.038 1.00 84.25 265 A 1 
ATOM 2035  C C   . GLY A 1 265 ? -25.951 -3.599  -40.036 1.00 85.12 265 A 1 
ATOM 2036  O O   . GLY A 1 265 ? -26.186 -2.461  -40.438 1.00 79.84 265 A 1 
ATOM 2037  N N   . GLY A 1 266 ? -26.016 -3.929  -38.758 1.00 86.72 266 A 1 
ATOM 2038  C CA  . GLY A 1 266 ? -26.303 -2.999  -37.681 1.00 86.78 266 A 1 
ATOM 2039  C C   . GLY A 1 266 ? -25.078 -2.213  -37.216 1.00 88.47 266 A 1 
ATOM 2040  O O   . GLY A 1 266 ? -23.933 -2.479  -37.592 1.00 86.04 266 A 1 
ATOM 2041  N N   . LYS A 1 267 ? -25.344 -1.232  -36.369 1.00 90.04 267 A 1 
ATOM 2042  C CA  . LYS A 1 267 ? -24.361 -0.306  -35.820 1.00 90.06 267 A 1 
ATOM 2043  C C   . LYS A 1 267 ? -24.276 -0.513  -34.316 1.00 90.40 267 A 1 
ATOM 2044  O O   . LYS A 1 267 ? -25.262 -0.356  -33.602 1.00 87.64 267 A 1 
ATOM 2045  C CB  . LYS A 1 267 ? -24.775 1.129   -36.167 1.00 87.68 267 A 1 
ATOM 2046  C CG  . LYS A 1 267 ? -24.872 1.362   -37.683 1.00 84.75 267 A 1 
ATOM 2047  C CD  . LYS A 1 267 ? -25.761 2.563   -37.993 1.00 83.30 267 A 1 
ATOM 2048  C CE  . LYS A 1 267 ? -26.098 2.572   -39.475 1.00 79.77 267 A 1 
ATOM 2049  N NZ  . LYS A 1 267 ? -27.115 3.582   -39.827 1.00 75.83 267 A 1 
ATOM 2050  N N   . ILE A 1 268 ? -23.095 -0.859  -33.838 1.00 91.00 268 A 1 
ATOM 2051  C CA  . ILE A 1 268 ? -22.873 -1.204  -32.438 1.00 90.81 268 A 1 
ATOM 2052  C C   . ILE A 1 268 ? -21.962 -0.162  -31.800 1.00 91.02 268 A 1 
ATOM 2053  O O   . ILE A 1 268 ? -20.842 0.058   -32.250 1.00 89.26 268 A 1 
ATOM 2054  C CB  . ILE A 1 268 ? -22.302 -2.627  -32.319 1.00 89.77 268 A 1 
ATOM 2055  C CG1 . ILE A 1 268 ? -23.243 -3.687  -32.937 1.00 82.35 268 A 1 
ATOM 2056  C CG2 . ILE A 1 268 ? -22.040 -2.967  -30.846 1.00 80.63 268 A 1 
ATOM 2057  C CD1 . ILE A 1 268 ? -22.558 -4.520  -34.004 1.00 74.63 268 A 1 
ATOM 2058  N N   . GLY A 1 269 ? -22.436 0.460   -30.741 1.00 90.14 269 A 1 
ATOM 2059  C CA  . GLY A 1 269 ? -21.643 1.381   -29.940 1.00 89.41 269 A 1 
ATOM 2060  C C   . GLY A 1 269 ? -20.800 0.648   -28.902 1.00 89.83 269 A 1 
ATOM 2061  O O   . GLY A 1 269 ? -21.341 -0.011  -28.020 1.00 87.49 269 A 1 
ATOM 2062  N N   . LEU A 1 270 ? -19.486 0.794   -28.983 1.00 89.61 270 A 1 
ATOM 2063  C CA  . LEU A 1 270 ? -18.551 0.240   -28.012 1.00 88.97 270 A 1 
ATOM 2064  C C   . LEU A 1 270 ? -18.112 1.325   -27.021 1.00 88.58 270 A 1 
ATOM 2065  O O   . LEU A 1 270 ? -17.368 2.242   -27.367 1.00 86.13 270 A 1 
ATOM 2066  C CB  . LEU A 1 270 ? -17.366 -0.394  -28.769 1.00 87.34 270 A 1 
ATOM 2067  C CG  . LEU A 1 270 ? -16.404 -1.166  -27.849 1.00 83.26 270 A 1 
ATOM 2068  C CD1 . LEU A 1 270 ? -17.011 -2.484  -27.374 1.00 75.19 270 A 1 
ATOM 2069  C CD2 . LEU A 1 270 ? -15.110 -1.488  -28.592 1.00 75.89 270 A 1 
ATOM 2070  N N   . PHE A 1 271 ? -18.536 1.195   -25.770 1.00 88.62 271 A 1 
ATOM 2071  C CA  . PHE A 1 271 ? -18.177 2.100   -24.686 1.00 86.65 271 A 1 
ATOM 2072  C C   . PHE A 1 271 ? -17.115 1.478   -23.786 1.00 85.16 271 A 1 
ATOM 2073  O O   . PHE A 1 271 ? -17.159 0.295   -23.469 1.00 79.33 271 A 1 
ATOM 2074  C CB  . PHE A 1 271 ? -19.417 2.478   -23.880 1.00 84.40 271 A 1 
ATOM 2075  C CG  . PHE A 1 271 ? -20.464 3.208   -24.686 1.00 83.43 271 A 1 
ATOM 2076  C CD1 . PHE A 1 271 ? -20.457 4.612   -24.748 1.00 75.40 271 A 1 
ATOM 2077  C CD2 . PHE A 1 271 ? -21.444 2.482   -25.385 1.00 75.00 271 A 1 
ATOM 2078  C CE1 . PHE A 1 271 ? -21.426 5.284   -25.496 1.00 73.57 271 A 1 
ATOM 2079  C CE2 . PHE A 1 271 ? -22.413 3.154   -26.140 1.00 72.53 271 A 1 
ATOM 2080  C CZ  . PHE A 1 271 ? -22.405 4.555   -26.193 1.00 77.16 271 A 1 
ATOM 2081  N N   . GLY A 1 272 ? -16.164 2.289   -23.330 1.00 81.33 272 A 1 
ATOM 2082  C CA  . GLY A 1 272 ? -15.175 1.843   -22.353 1.00 78.58 272 A 1 
ATOM 2083  C C   . GLY A 1 272 ? -13.997 2.802   -22.228 1.00 77.21 272 A 1 
ATOM 2084  O O   . GLY A 1 272 ? -13.708 3.579   -23.138 1.00 69.07 272 A 1 
ATOM 2085  N N   . GLY A 1 273 ? -13.305 2.726   -21.101 1.00 76.35 273 A 1 
ATOM 2086  C CA  . GLY A 1 273 ? -12.070 3.467   -20.869 1.00 73.38 273 A 1 
ATOM 2087  C C   . GLY A 1 273 ? -10.834 2.793   -21.486 1.00 73.40 273 A 1 
ATOM 2088  O O   . GLY A 1 273 ? -10.908 1.694   -22.038 1.00 68.32 273 A 1 
ATOM 2089  N N   . ALA A 1 274 ? -9.689  3.437   -21.354 1.00 70.75 274 A 1 
ATOM 2090  C CA  . ALA A 1 274 ? -8.410  2.819   -21.687 1.00 68.78 274 A 1 
ATOM 2091  C C   . ALA A 1 274 ? -8.109  1.621   -20.759 1.00 69.63 274 A 1 
ATOM 2092  O O   . ALA A 1 274 ? -8.472  1.625   -19.581 1.00 64.21 274 A 1 
ATOM 2093  C CB  . ALA A 1 274 ? -7.318  3.894   -21.623 1.00 63.46 274 A 1 
ATOM 2094  N N   . GLY A 1 275 ? -7.458  0.584   -21.303 1.00 70.69 275 A 1 
ATOM 2095  C CA  . GLY A 1 275 ? -7.007  -0.583  -20.539 1.00 70.53 275 A 1 
ATOM 2096  C C   . GLY A 1 275 ? -8.081  -1.612  -20.151 1.00 73.04 275 A 1 
ATOM 2097  O O   . GLY A 1 275 ? -7.786  -2.528  -19.393 1.00 69.14 275 A 1 
ATOM 2098  N N   . VAL A 1 276 ? -9.310  -1.499  -20.667 1.00 76.57 276 A 1 
ATOM 2099  C CA  . VAL A 1 276 ? -10.420 -2.418  -20.327 1.00 76.94 276 A 1 
ATOM 2100  C C   . VAL A 1 276 ? -10.529 -3.616  -21.283 1.00 77.89 276 A 1 
ATOM 2101  O O   . VAL A 1 276 ? -11.406 -4.463  -21.126 1.00 72.43 276 A 1 
ATOM 2102  C CB  . VAL A 1 276 ? -11.766 -1.667  -20.178 1.00 74.61 276 A 1 
ATOM 2103  C CG1 . VAL A 1 276 ? -12.680 -2.360  -19.174 1.00 67.81 276 A 1 
ATOM 2104  C CG2 . VAL A 1 276 ? -11.606 -0.239  -19.660 1.00 68.70 276 A 1 
ATOM 2105  N N   . GLY A 1 277 ? -9.639  -3.730  -22.271 1.00 76.97 277 A 1 
ATOM 2106  C CA  . GLY A 1 277 ? -9.626  -4.836  -23.234 1.00 78.80 277 A 1 
ATOM 2107  C C   . GLY A 1 277 ? -10.403 -4.591  -24.532 1.00 81.41 277 A 1 
ATOM 2108  O O   . GLY A 1 277 ? -10.776 -5.552  -25.196 1.00 78.31 277 A 1 
ATOM 2109  N N   . LYS A 1 278 ? -10.617 -3.321  -24.921 1.00 82.80 278 A 1 
ATOM 2110  C CA  . LYS A 1 278 ? -11.233 -2.966  -26.218 1.00 83.02 278 A 1 
ATOM 2111  C C   . LYS A 1 278 ? -10.533 -3.625  -27.406 1.00 83.81 278 A 1 
ATOM 2112  O O   . LYS A 1 278 ? -11.188 -4.238  -28.232 1.00 82.50 278 A 1 
ATOM 2113  C CB  . LYS A 1 278 ? -11.194 -1.447  -26.451 1.00 81.03 278 A 1 
ATOM 2114  C CG  . LYS A 1 278 ? -12.218 -0.648  -25.639 1.00 75.40 278 A 1 
ATOM 2115  C CD  . LYS A 1 278 ? -12.135 0.806   -26.107 1.00 74.03 278 A 1 
ATOM 2116  C CE  . LYS A 1 278 ? -13.194 1.688   -25.482 1.00 67.47 278 A 1 
ATOM 2117  N NZ  . LYS A 1 278 ? -13.195 3.031   -26.108 1.00 63.30 278 A 1 
ATOM 2118  N N   . THR A 1 279 ? -9.208  -3.518  -27.465 1.00 82.62 279 A 1 
ATOM 2119  C CA  . THR A 1 279 ? -8.401  -4.076  -28.557 1.00 81.26 279 A 1 
ATOM 2120  C C   . THR A 1 279 ? -8.521  -5.596  -28.625 1.00 82.74 279 A 1 
ATOM 2121  O O   . THR A 1 279 ? -8.681  -6.154  -29.703 1.00 82.09 279 A 1 
ATOM 2122  C CB  . THR A 1 279 ? -6.922  -3.693  -28.394 1.00 78.41 279 A 1 
ATOM 2123  O OG1 . THR A 1 279 ? -6.484  -3.990  -27.082 1.00 69.63 279 A 1 
ATOM 2124  C CG2 . THR A 1 279 ? -6.709  -2.192  -28.611 1.00 66.30 279 A 1 
ATOM 2125  N N   . VAL A 1 280 ? -8.548  -6.269  -27.487 1.00 83.90 280 A 1 
ATOM 2126  C CA  . VAL A 1 280 ? -8.721  -7.729  -27.404 1.00 84.02 280 A 1 
ATOM 2127  C C   . VAL A 1 280 ? -10.111 -8.142  -27.900 1.00 85.48 280 A 1 
ATOM 2128  O O   . VAL A 1 280 ? -10.219 -9.092  -28.666 1.00 84.83 280 A 1 
ATOM 2129  C CB  . VAL A 1 280 ? -8.475  -8.238  -25.973 1.00 82.13 280 A 1 
ATOM 2130  C CG1 . VAL A 1 280 ? -8.614  -9.764  -25.875 1.00 72.92 280 A 1 
ATOM 2131  C CG2 . VAL A 1 280 ? -7.066  -7.873  -25.491 1.00 71.91 280 A 1 
ATOM 2132  N N   . LEU A 1 281 ? -11.162 -7.408  -27.523 1.00 86.16 281 A 1 
ATOM 2133  C CA  . LEU A 1 281 ? -12.522 -7.664  -28.002 1.00 87.16 281 A 1 
ATOM 2134  C C   . LEU A 1 281 ? -12.632 -7.461  -29.520 1.00 87.75 281 A 1 
ATOM 2135  O O   . LEU A 1 281 ? -13.206 -8.303  -30.204 1.00 86.80 281 A 1 
ATOM 2136  C CB  . LEU A 1 281 ? -13.508 -6.764  -27.231 1.00 86.81 281 A 1 
ATOM 2137  C CG  . LEU A 1 281 ? -14.987 -6.987  -27.616 1.00 85.15 281 A 1 
ATOM 2138  C CD1 . LEU A 1 281 ? -15.490 -8.367  -27.205 1.00 75.55 281 A 1 
ATOM 2139  C CD2 . LEU A 1 281 ? -15.865 -5.946  -26.923 1.00 76.82 281 A 1 
ATOM 2140  N N   . ILE A 1 282 ? -12.059 -6.384  -30.053 1.00 87.70 282 A 1 
ATOM 2141  C CA  . ILE A 1 282 ? -12.035 -6.101  -31.494 1.00 86.90 282 A 1 
ATOM 2142  C C   . ILE A 1 282 ? -11.319 -7.226  -32.250 1.00 87.27 282 A 1 
ATOM 2143  O O   . ILE A 1 282 ? -11.857 -7.758  -33.218 1.00 86.37 282 A 1 
ATOM 2144  C CB  . ILE A 1 282 ? -11.395 -4.715  -31.753 1.00 85.83 282 A 1 
ATOM 2145  C CG1 . ILE A 1 282 ? -12.341 -3.588  -31.266 1.00 81.97 282 A 1 
ATOM 2146  C CG2 . ILE A 1 282 ? -11.061 -4.509  -33.242 1.00 79.54 282 A 1 
ATOM 2147  C CD1 . ILE A 1 282 ? -11.677 -2.210  -31.166 1.00 75.18 282 A 1 
ATOM 2148  N N   . MET A 1 283 ? -10.145 -7.643  -31.794 1.00 86.66 283 A 1 
ATOM 2149  C CA  . MET A 1 283 ? -9.393  -8.730  -32.427 1.00 85.46 283 A 1 
ATOM 2150  C C   . MET A 1 283 ? -10.135 -10.072 -32.366 1.00 86.18 283 A 1 
ATOM 2151  O O   . MET A 1 283 ? -10.097 -10.828 -33.337 1.00 85.03 283 A 1 
ATOM 2152  C CB  . MET A 1 283 ? -8.015  -8.866  -31.781 1.00 83.87 283 A 1 
ATOM 2153  C CG  . MET A 1 283 ? -7.071  -7.723  -32.170 1.00 78.31 283 A 1 
ATOM 2154  S SD  . MET A 1 283 ? -5.359  -7.970  -31.621 1.00 73.86 283 A 1 
ATOM 2155  C CE  . MET A 1 283 ? -5.536  -7.781  -29.832 1.00 65.36 283 A 1 
ATOM 2156  N N   . GLU A 1 284 ? -10.827 -10.359 -31.272 1.00 87.38 284 A 1 
ATOM 2157  C CA  . GLU A 1 284 ? -11.630 -11.580 -31.155 1.00 87.32 284 A 1 
ATOM 2158  C C   . GLU A 1 284 ? -12.834 -11.560 -32.103 1.00 87.81 284 A 1 
ATOM 2159  O O   . GLU A 1 284 ? -13.092 -12.556 -32.774 1.00 86.86 284 A 1 
ATOM 2160  C CB  . GLU A 1 284 ? -12.079 -11.785 -29.702 1.00 86.80 284 A 1 
ATOM 2161  C CG  . GLU A 1 284 ? -12.731 -13.164 -29.453 1.00 82.10 284 A 1 
ATOM 2162  C CD  . GLU A 1 284 ? -11.775 -14.363 -29.558 1.00 81.40 284 A 1 
ATOM 2163  O OE1 . GLU A 1 284 ? -12.262 -15.511 -29.492 1.00 73.24 284 A 1 
ATOM 2164  O OE2 . GLU A 1 284 ? -10.544 -14.172 -29.662 1.00 72.82 284 A 1 
ATOM 2165  N N   . LEU A 1 285 ? -13.520 -10.428 -32.239 1.00 87.79 285 A 1 
ATOM 2166  C CA  . LEU A 1 285 ? -14.611 -10.262 -33.200 1.00 87.12 285 A 1 
ATOM 2167  C C   . LEU A 1 285 ? -14.125 -10.473 -34.638 1.00 87.10 285 A 1 
ATOM 2168  O O   . LEU A 1 285 ? -14.750 -11.223 -35.387 1.00 85.61 285 A 1 
ATOM 2169  C CB  . LEU A 1 285 ? -15.244 -8.866  -33.043 1.00 86.88 285 A 1 
ATOM 2170  C CG  . LEU A 1 285 ? -16.121 -8.693  -31.788 1.00 85.00 285 A 1 
ATOM 2171  C CD1 . LEU A 1 285 ? -16.457 -7.216  -31.585 1.00 77.95 285 A 1 
ATOM 2172  C CD2 . LEU A 1 285 ? -17.434 -9.462  -31.914 1.00 78.73 285 A 1 
ATOM 2173  N N   . ILE A 1 286 ? -12.984 -9.899  -35.009 1.00 88.28 286 A 1 
ATOM 2174  C CA  . ILE A 1 286 ? -12.374 -10.104 -36.330 1.00 86.92 286 A 1 
ATOM 2175  C C   . ILE A 1 286 ? -12.083 -11.591 -36.561 1.00 86.52 286 A 1 
ATOM 2176  O O   . ILE A 1 286 ? -12.395 -12.134 -37.623 1.00 84.60 286 A 1 
ATOM 2177  C CB  . ILE A 1 286 ? -11.090 -9.255  -36.482 1.00 86.04 286 A 1 
ATOM 2178  C CG1 . ILE A 1 286 ? -11.404 -7.743  -36.479 1.00 82.74 286 A 1 
ATOM 2179  C CG2 . ILE A 1 286 ? -10.346 -9.604  -37.785 1.00 81.50 286 A 1 
ATOM 2180  C CD1 . ILE A 1 286 ? -10.184 -6.848  -36.249 1.00 77.55 286 A 1 
ATOM 2181  N N   . ASN A 1 287 ? -11.499 -12.267 -35.577 1.00 86.78 287 A 1 
ATOM 2182  C CA  . ASN A 1 287 ? -11.130 -13.673 -35.697 1.00 85.23 287 A 1 
ATOM 2183  C C   . ASN A 1 287 ? -12.358 -14.590 -35.788 1.00 84.88 287 A 1 
ATOM 2184  O O   . ASN A 1 287 ? -12.400 -15.481 -36.643 1.00 82.93 287 A 1 
ATOM 2185  C CB  . ASN A 1 287 ? -10.234 -14.031 -34.507 1.00 84.03 287 A 1 
ATOM 2186  C CG  . ASN A 1 287 ? -9.637  -15.424 -34.594 1.00 78.95 287 A 1 
ATOM 2187  O OD1 . ASN A 1 287 ? -9.378  -15.995 -35.644 1.00 70.32 287 A 1 
ATOM 2188  N ND2 . ASN A 1 287 ? -9.366  -16.018 -33.451 1.00 69.69 287 A 1 
ATOM 2189  N N   . ASN A 1 288 ? -13.365 -14.376 -34.952 1.00 86.73 288 A 1 
ATOM 2190  C CA  . ASN A 1 288 ? -14.569 -15.199 -34.905 1.00 86.13 288 A 1 
ATOM 2191  C C   . ASN A 1 288 ? -15.419 -15.032 -36.165 1.00 85.48 288 A 1 
ATOM 2192  O O   . ASN A 1 288 ? -15.806 -16.033 -36.764 1.00 82.15 288 A 1 
ATOM 2193  C CB  . ASN A 1 288 ? -15.357 -14.890 -33.619 1.00 85.07 288 A 1 
ATOM 2194  C CG  . ASN A 1 288 ? -14.679 -15.438 -32.370 1.00 84.71 288 A 1 
ATOM 2195  O OD1 . ASN A 1 288 ? -13.691 -16.156 -32.422 1.00 76.16 288 A 1 
ATOM 2196  N ND2 . ASN A 1 288 ? -15.221 -15.130 -31.211 1.00 77.68 288 A 1 
ATOM 2197  N N   . ILE A 1 289 ? -15.620 -13.811 -36.637 1.00 86.36 289 A 1 
ATOM 2198  C CA  . ILE A 1 289 ? -16.380 -13.553 -37.867 1.00 84.50 289 A 1 
ATOM 2199  C C   . ILE A 1 289 ? -15.643 -14.091 -39.090 1.00 84.04 289 A 1 
ATOM 2200  O O   . ILE A 1 289 ? -16.255 -14.726 -39.946 1.00 81.26 289 A 1 
ATOM 2201  C CB  . ILE A 1 289 ? -16.733 -12.055 -37.969 1.00 83.16 289 A 1 
ATOM 2202  C CG1 . ILE A 1 289 ? -17.764 -11.751 -36.854 1.00 78.77 289 A 1 
ATOM 2203  C CG2 . ILE A 1 289 ? -17.295 -11.691 -39.357 1.00 75.51 289 A 1 
ATOM 2204  C CD1 . ILE A 1 289 ? -18.050 -10.271 -36.657 1.00 69.93 289 A 1 
ATOM 2205  N N   . ALA A 1 290 ? -14.325 -13.943 -39.150 1.00 83.68 290 A 1 
ATOM 2206  C CA  . ALA A 1 290 ? -13.553 -14.526 -40.243 1.00 81.34 290 A 1 
ATOM 2207  C C   . ALA A 1 290 ? -13.590 -16.065 -40.253 1.00 81.54 290 A 1 
ATOM 2208  O O   . ALA A 1 290 ? -13.499 -16.670 -41.320 1.00 79.12 290 A 1 
ATOM 2209  C CB  . ALA A 1 290 ? -12.114 -14.015 -40.156 1.00 79.49 290 A 1 
ATOM 2210  N N   . LYS A 1 291 ? -13.703 -16.710 -39.109 1.00 81.52 291 A 1 
ATOM 2211  C CA  . LYS A 1 291 ? -13.826 -18.173 -39.014 1.00 79.67 291 A 1 
ATOM 2212  C C   . LYS A 1 291 ? -15.246 -18.666 -39.282 1.00 79.99 291 A 1 
ATOM 2213  O O   . LYS A 1 291 ? -15.402 -19.667 -39.969 1.00 76.59 291 A 1 
ATOM 2214  C CB  . LYS A 1 291 ? -13.367 -18.662 -37.634 1.00 77.63 291 A 1 
ATOM 2215  C CG  . LYS A 1 291 ? -11.840 -18.723 -37.496 1.00 72.40 291 A 1 
ATOM 2216  C CD  . LYS A 1 291 ? -11.503 -19.153 -36.064 1.00 68.69 291 A 1 
ATOM 2217  C CE  . LYS A 1 291 ? -9.998  -19.287 -35.843 1.00 62.22 291 A 1 
ATOM 2218  N NZ  . LYS A 1 291 ? -9.709  -19.615 -34.427 1.00 55.44 291 A 1 
ATOM 2219  N N   . ALA A 1 292 ? -16.252 -17.994 -38.741 1.00 80.76 292 A 1 
ATOM 2220  C CA  . ALA A 1 292 ? -17.645 -18.421 -38.825 1.00 79.19 292 A 1 
ATOM 2221  C C   . ALA A 1 292 ? -18.294 -18.075 -40.173 1.00 79.58 292 A 1 
ATOM 2222  O O   . ALA A 1 292 ? -19.010 -18.895 -40.739 1.00 74.94 292 A 1 
ATOM 2223  C CB  . ALA A 1 292 ? -18.413 -17.801 -37.657 1.00 77.01 292 A 1 
ATOM 2224  N N   . HIS A 1 293 ? -18.020 -16.880 -40.698 1.00 80.29 293 A 1 
ATOM 2225  C CA  . HIS A 1 293 ? -18.682 -16.335 -41.888 1.00 77.53 293 A 1 
ATOM 2226  C C   . HIS A 1 293 ? -17.731 -16.101 -43.072 1.00 77.55 293 A 1 
ATOM 2227  O O   . HIS A 1 293 ? -18.183 -15.770 -44.162 1.00 71.32 293 A 1 
ATOM 2228  C CB  . HIS A 1 293 ? -19.436 -15.056 -41.496 1.00 74.64 293 A 1 
ATOM 2229  C CG  . HIS A 1 293 ? -20.444 -15.273 -40.399 1.00 71.46 293 A 1 
ATOM 2230  N ND1 . HIS A 1 293 ? -21.545 -16.102 -40.453 1.00 62.59 293 A 1 
ATOM 2231  C CD2 . HIS A 1 293 ? -20.429 -14.725 -39.141 1.00 62.31 293 A 1 
ATOM 2232  C CE1 . HIS A 1 293 ? -22.164 -16.054 -39.261 1.00 60.19 293 A 1 
ATOM 2233  N NE2 . HIS A 1 293 ? -21.517 -15.226 -38.442 1.00 60.78 293 A 1 
ATOM 2234  N N   . GLY A 1 294 ? -16.431 -16.258 -42.889 1.00 78.28 294 A 1 
ATOM 2235  C CA  . GLY A 1 294 ? -15.429 -16.014 -43.932 1.00 76.65 294 A 1 
ATOM 2236  C C   . GLY A 1 294 ? -15.274 -14.548 -44.345 1.00 77.96 294 A 1 
ATOM 2237  O O   . GLY A 1 294 ? -14.623 -14.269 -45.352 1.00 70.87 294 A 1 
ATOM 2238  N N   . GLY A 1 295 ? -15.878 -13.629 -43.605 1.00 80.89 295 A 1 
ATOM 2239  C CA  . GLY A 1 295 ? -15.860 -12.199 -43.891 1.00 81.65 295 A 1 
ATOM 2240  C C   . GLY A 1 295 ? -14.521 -11.530 -43.584 1.00 84.51 295 A 1 
ATOM 2241  O O   . GLY A 1 295 ? -13.720 -12.000 -42.772 1.00 80.67 295 A 1 
ATOM 2242  N N   . TYR A 1 296 ? -14.303 -10.387 -44.233 1.00 86.30 296 A 1 
ATOM 2243  C CA  . TYR A 1 296 ? -13.168 -9.509  -43.960 1.00 87.88 296 A 1 
ATOM 2244  C C   . TYR A 1 296 ? -13.562 -8.378  -43.011 1.00 89.09 296 A 1 
ATOM 2245  O O   . TYR A 1 296 ? -14.735 -8.058  -42.835 1.00 86.95 296 A 1 
ATOM 2246  C CB  . TYR A 1 296 ? -12.584 -8.981  -45.274 1.00 86.21 296 A 1 
ATOM 2247  C CG  . TYR A 1 296 ? -12.078 -10.064 -46.200 1.00 86.71 296 A 1 
ATOM 2248  C CD1 . TYR A 1 296 ? -11.029 -10.915 -45.800 1.00 78.74 296 A 1 
ATOM 2249  C CD2 . TYR A 1 296 ? -12.675 -10.250 -47.462 1.00 78.69 296 A 1 
ATOM 2250  C CE1 . TYR A 1 296 ? -10.576 -11.939 -46.649 1.00 75.76 296 A 1 
ATOM 2251  C CE2 . TYR A 1 296 ? -12.230 -11.267 -48.319 1.00 76.26 296 A 1 
ATOM 2252  C CZ  . TYR A 1 296 ? -11.180 -12.113 -47.911 1.00 80.03 296 A 1 
ATOM 2253  O OH  . TYR A 1 296 ? -10.746 -13.112 -48.746 1.00 77.40 296 A 1 
ATOM 2254  N N   . SER A 1 297 ? -12.571 -7.768  -42.410 1.00 90.19 297 A 1 
ATOM 2255  C CA  . SER A 1 297 ? -12.769 -6.646  -41.500 1.00 90.46 297 A 1 
ATOM 2256  C C   . SER A 1 297 ? -11.984 -5.428  -41.971 1.00 91.02 297 A 1 
ATOM 2257  O O   . SER A 1 297 ? -10.869 -5.551  -42.468 1.00 89.22 297 A 1 
ATOM 2258  C CB  . SER A 1 297 ? -12.367 -7.026  -40.077 1.00 88.73 297 A 1 
ATOM 2259  O OG  . SER A 1 297 ? -13.078 -8.173  -39.645 1.00 76.70 297 A 1 
ATOM 2260  N N   . VAL A 1 298 ? -12.554 -4.250  -41.791 1.00 91.19 298 A 1 
ATOM 2261  C CA  . VAL A 1 298 ? -11.890 -2.973  -42.067 1.00 91.76 298 A 1 
ATOM 2262  C C   . VAL A 1 298 ? -11.852 -2.168  -40.780 1.00 91.79 298 A 1 
ATOM 2263  O O   . VAL A 1 298 ? -12.876 -1.989  -40.127 1.00 90.31 298 A 1 
ATOM 2264  C CB  . VAL A 1 298 ? -12.577 -2.200  -43.205 1.00 91.35 298 A 1 
ATOM 2265  C CG1 . VAL A 1 298 ? -11.812 -0.917  -43.533 1.00 81.29 298 A 1 
ATOM 2266  C CG2 . VAL A 1 298 ? -12.653 -3.042  -44.485 1.00 81.27 298 A 1 
ATOM 2267  N N   . PHE A 1 299 ? -10.679 -1.692  -40.408 1.00 91.47 299 A 1 
ATOM 2268  C CA  . PHE A 1 299 ? -10.490 -0.861  -39.229 1.00 90.78 299 A 1 
ATOM 2269  C C   . PHE A 1 299 ? -10.159 0.573   -39.645 1.00 91.04 299 A 1 
ATOM 2270  O O   . PHE A 1 299 ? -9.148  0.810   -40.310 1.00 89.53 299 A 1 
ATOM 2271  C CB  . PHE A 1 299 ? -9.407  -1.481  -38.345 1.00 89.39 299 A 1 
ATOM 2272  C CG  . PHE A 1 299 ? -9.217  -0.741  -37.041 1.00 88.51 299 A 1 
ATOM 2273  C CD1 . PHE A 1 299 ? -8.359  0.372   -36.973 1.00 78.61 299 A 1 
ATOM 2274  C CD2 . PHE A 1 299 ? -9.936  -1.130  -35.897 1.00 78.25 299 A 1 
ATOM 2275  C CE1 . PHE A 1 299 ? -8.225  1.090   -35.773 1.00 76.76 299 A 1 
ATOM 2276  C CE2 . PHE A 1 299 ? -9.802  -0.419  -34.695 1.00 76.31 299 A 1 
ATOM 2277  C CZ  . PHE A 1 299 ? -8.948  0.697   -34.634 1.00 82.34 299 A 1 
ATOM 2278  N N   . ALA A 1 300 ? -10.988 1.524   -39.248 1.00 90.99 300 A 1 
ATOM 2279  C CA  . ALA A 1 300 ? -10.767 2.947   -39.449 1.00 90.94 300 A 1 
ATOM 2280  C C   . ALA A 1 300 ? -10.398 3.612   -38.116 1.00 90.73 300 A 1 
ATOM 2281  O O   . ALA A 1 300 ? -11.235 3.756   -37.226 1.00 88.17 300 A 1 
ATOM 2282  C CB  . ALA A 1 300 ? -12.007 3.560   -40.105 1.00 90.41 300 A 1 
ATOM 2283  N N   . GLY A 1 301 ? -9.140  4.036   -37.994 1.00 89.30 301 A 1 
ATOM 2284  C CA  . GLY A 1 301 ? -8.659  4.809   -36.859 1.00 88.22 301 A 1 
ATOM 2285  C C   . GLY A 1 301 ? -8.896  6.302   -37.082 1.00 88.23 301 A 1 
ATOM 2286  O O   . GLY A 1 301 ? -8.135  6.953   -37.794 1.00 84.39 301 A 1 
ATOM 2287  N N   . VAL A 1 302 ? -9.940  6.853   -36.490 1.00 89.56 302 A 1 
ATOM 2288  C CA  . VAL A 1 302 ? -10.315 8.266   -36.615 1.00 89.26 302 A 1 
ATOM 2289  C C   . VAL A 1 302 ? -9.811  9.034   -35.401 1.00 87.97 302 A 1 
ATOM 2290  O O   . VAL A 1 302 ? -10.334 8.892   -34.295 1.00 82.68 302 A 1 
ATOM 2291  C CB  . VAL A 1 302 ? -11.832 8.443   -36.798 1.00 88.42 302 A 1 
ATOM 2292  C CG1 . VAL A 1 302 ? -12.164 9.911   -37.089 1.00 79.60 302 A 1 
ATOM 2293  C CG2 . VAL A 1 302 ? -12.376 7.594   -37.948 1.00 80.56 302 A 1 
ATOM 2294  N N   . GLY A 1 303 ? -8.791  9.875   -35.621 1.00 84.22 303 A 1 
ATOM 2295  C CA  . GLY A 1 303 ? -8.181  10.652  -34.540 1.00 82.78 303 A 1 
ATOM 2296  C C   . GLY A 1 303 ? -7.488  9.809   -33.468 1.00 83.16 303 A 1 
ATOM 2297  O O   . GLY A 1 303 ? -7.336  10.263  -32.330 1.00 77.45 303 A 1 
ATOM 2298  N N   . GLU A 1 304 ? -7.072  8.600   -33.832 1.00 79.97 304 A 1 
ATOM 2299  C CA  . GLU A 1 304 ? -6.319  7.697   -32.965 1.00 78.44 304 A 1 
ATOM 2300  C C   . GLU A 1 304 ? -4.960  8.279   -32.572 1.00 79.01 304 A 1 
ATOM 2301  O O   . GLU A 1 304 ? -4.314  9.026   -33.320 1.00 76.14 304 A 1 
ATOM 2302  C CB  . GLU A 1 304 ? -6.138  6.334   -33.666 1.00 74.60 304 A 1 
ATOM 2303  C CG  . GLU A 1 304 ? -7.234  5.322   -33.275 1.00 69.82 304 A 1 
ATOM 2304  C CD  . GLU A 1 304 ? -7.155  4.921   -31.789 1.00 65.34 304 A 1 
ATOM 2305  O OE1 . GLU A 1 304 ? -8.122  4.327   -31.303 1.00 56.74 304 A 1 
ATOM 2306  O OE2 . GLU A 1 304 ? -6.127  5.245   -31.144 1.00 58.24 304 A 1 
ATOM 2307  N N   . ARG A 1 305 ? -4.505  7.913   -31.396 1.00 78.30 305 A 1 
ATOM 2308  C CA  . ARG A 1 305 ? -3.165  8.294   -30.967 1.00 76.74 305 A 1 
ATOM 2309  C C   . ARG A 1 305 ? -2.136  7.443   -31.701 1.00 78.03 305 A 1 
ATOM 2310  O O   . ARG A 1 305 ? -2.260  6.227   -31.785 1.00 74.51 305 A 1 
ATOM 2311  C CB  . ARG A 1 305 ? -3.004  8.151   -29.453 1.00 72.77 305 A 1 
ATOM 2312  C CG  . ARG A 1 305 ? -3.912  9.108   -28.677 1.00 67.03 305 A 1 
ATOM 2313  C CD  . ARG A 1 305 ? -3.681  8.848   -27.196 1.00 63.33 305 A 1 
ATOM 2314  N NE  . ARG A 1 305 ? -4.529  9.693   -26.337 1.00 57.77 305 A 1 
ATOM 2315  C CZ  . ARG A 1 305 ? -5.079  9.290   -25.208 1.00 51.91 305 A 1 
ATOM 2316  N NH1 . ARG A 1 305 ? -4.938  8.067   -24.777 1.00 49.33 305 A 1 
ATOM 2317  N NH2 . ARG A 1 305 ? -5.791  10.111  -24.497 1.00 47.19 305 A 1 
ATOM 2318  N N   . THR A 1 306 ? -1.056  8.084   -32.128 1.00 78.32 306 A 1 
ATOM 2319  C CA  . THR A 1 306 ? 0.038   7.421   -32.852 1.00 77.65 306 A 1 
ATOM 2320  C C   . THR A 1 306 ? 0.581   6.179   -32.144 1.00 79.20 306 A 1 
ATOM 2321  O O   . THR A 1 306 ? 0.890   5.182   -32.784 1.00 76.63 306 A 1 
ATOM 2322  C CB  . THR A 1 306 ? 1.209   8.392   -33.056 1.00 74.04 306 A 1 
ATOM 2323  O OG1 . THR A 1 306 ? 1.593   8.969   -31.823 1.00 66.13 306 A 1 
ATOM 2324  C CG2 . THR A 1 306 ? 0.862   9.550   -33.987 1.00 64.80 306 A 1 
ATOM 2325  N N   . ARG A 1 307 ? 0.684   6.241   -30.824 1.00 78.04 307 A 1 
ATOM 2326  C CA  . ARG A 1 307 ? 1.151   5.114   -30.013 1.00 77.38 307 A 1 
ATOM 2327  C C   . ARG A 1 307 ? 0.136   3.972   -29.998 1.00 79.74 307 A 1 
ATOM 2328  O O   . ARG A 1 307 ? 0.532   2.827   -30.186 1.00 77.27 307 A 1 
ATOM 2329  C CB  . ARG A 1 307 ? 1.477   5.608   -28.594 1.00 74.19 307 A 1 
ATOM 2330  C CG  . ARG A 1 307 ? 2.022   4.469   -27.724 1.00 66.98 307 A 1 
ATOM 2331  C CD  . ARG A 1 307 ? 2.331   4.968   -26.316 1.00 64.92 307 A 1 
ATOM 2332  N NE  . ARG A 1 307 ? 2.743   3.847   -25.459 1.00 58.45 307 A 1 
ATOM 2333  C CZ  . ARG A 1 307 ? 3.020   3.899   -24.172 1.00 52.04 307 A 1 
ATOM 2334  N NH1 . ARG A 1 307 ? 3.007   5.024   -23.510 1.00 48.35 307 A 1 
ATOM 2335  N NH2 . ARG A 1 307 ? 3.303   2.805   -23.535 1.00 46.20 307 A 1 
ATOM 2336  N N   . GLU A 1 308 ? -1.135  4.276   -29.784 1.00 79.79 308 A 1 
ATOM 2337  C CA  . GLU A 1 308 ? -2.206  3.276   -29.715 1.00 78.56 308 A 1 
ATOM 2338  C C   . GLU A 1 308 ? -2.392  2.586   -31.079 1.00 80.64 308 A 1 
ATOM 2339  O O   . GLU A 1 308 ? -2.490  1.363   -31.132 1.00 79.12 308 A 1 
ATOM 2340  C CB  . GLU A 1 308 ? -3.513  3.935   -29.213 1.00 75.69 308 A 1 
ATOM 2341  C CG  . GLU A 1 308 ? -3.419  4.348   -27.722 1.00 69.99 308 A 1 
ATOM 2342  C CD  . GLU A 1 308 ? -4.543  5.267   -27.199 1.00 64.05 308 A 1 
ATOM 2343  O OE1 . GLU A 1 308 ? -4.505  5.632   -25.995 1.00 56.99 308 A 1 
ATOM 2344  O OE2 . GLU A 1 308 ? -5.387  5.731   -27.982 1.00 57.11 308 A 1 
ATOM 2345  N N   . GLY A 1 309 ? -2.301  3.331   -32.182 1.00 80.10 309 A 1 
ATOM 2346  C CA  . GLY A 1 309 ? -2.325  2.763   -33.530 1.00 80.38 309 A 1 
ATOM 2347  C C   . GLY A 1 309 ? -1.133  1.847   -33.833 1.00 82.40 309 A 1 
ATOM 2348  O O   . GLY A 1 309 ? -1.307  0.774   -34.415 1.00 80.41 309 A 1 
ATOM 2349  N N   . ALA A 1 310 ? 0.067   2.222   -33.412 1.00 83.52 310 A 1 
ATOM 2350  C CA  . ALA A 1 310 ? 1.258   1.388   -33.582 1.00 83.56 310 A 1 
ATOM 2351  C C   . ALA A 1 310 ? 1.205   0.111   -32.722 1.00 84.71 310 A 1 
ATOM 2352  O O   . ALA A 1 310 ? 1.550   -0.969  -33.207 1.00 83.13 310 A 1 
ATOM 2353  C CB  . ALA A 1 310 ? 2.501   2.225   -33.265 1.00 81.78 310 A 1 
ATOM 2354  N N   . ASP A 1 311 ? 0.749   0.229   -31.478 1.00 82.45 311 A 1 
ATOM 2355  C CA  . ASP A 1 311 ? 0.575   -0.908  -30.574 1.00 81.08 311 A 1 
ATOM 2356  C C   . ASP A 1 311 ? -0.504  -1.867  -31.112 1.00 82.41 311 A 1 
ATOM 2357  O O   . ASP A 1 311 ? -0.271  -3.074  -31.179 1.00 81.37 311 A 1 
ATOM 2358  C CB  . ASP A 1 311 ? 0.249   -0.414  -29.144 1.00 78.80 311 A 1 
ATOM 2359  C CG  . ASP A 1 311 ? 1.423   0.242   -28.377 1.00 70.80 311 A 1 
ATOM 2360  O OD1 . ASP A 1 311 ? 2.601   0.043   -28.758 1.00 62.37 311 A 1 
ATOM 2361  O OD2 . ASP A 1 311 ? 1.161   0.919   -27.350 1.00 63.15 311 A 1 
ATOM 2362  N N   . LEU A 1 312 ? -1.630  -1.343  -31.608 1.00 82.62 312 A 1 
ATOM 2363  C CA  . LEU A 1 312 ? -2.684  -2.140  -32.240 1.00 82.56 312 A 1 
ATOM 2364  C C   . LEU A 1 312 ? -2.177  -2.889  -33.475 1.00 84.00 312 A 1 
ATOM 2365  O O   . LEU A 1 312 ? -2.466  -4.075  -33.639 1.00 83.00 312 A 1 
ATOM 2366  C CB  . LEU A 1 312 ? -3.855  -1.211  -32.608 1.00 80.96 312 A 1 
ATOM 2367  C CG  . LEU A 1 312 ? -5.039  -1.936  -33.285 1.00 76.94 312 A 1 
ATOM 2368  C CD1 . LEU A 1 312 ? -5.742  -2.905  -32.343 1.00 69.78 312 A 1 
ATOM 2369  C CD2 . LEU A 1 312 ? -6.058  -0.908  -33.764 1.00 70.35 312 A 1 
ATOM 2370  N N   . TYR A 1 313 ? -1.404  -2.229  -34.345 1.00 84.82 313 A 1 
ATOM 2371  C CA  . TYR A 1 313 ? -0.827  -2.873  -35.521 1.00 85.42 313 A 1 
ATOM 2372  C C   . TYR A 1 313 ? 0.119   -4.017  -35.142 1.00 85.89 313 A 1 
ATOM 2373  O O   . TYR A 1 313 ? 0.057   -5.095  -35.736 1.00 84.68 313 A 1 
ATOM 2374  C CB  . TYR A 1 313 ? -0.117  -1.819  -36.376 1.00 84.86 313 A 1 
ATOM 2375  C CG  . TYR A 1 313 ? 0.521   -2.374  -37.636 1.00 85.39 313 A 1 
ATOM 2376  C CD1 . TYR A 1 313 ? 1.911   -2.264  -37.844 1.00 75.50 313 A 1 
ATOM 2377  C CD2 . TYR A 1 313 ? -0.278  -2.991  -38.617 1.00 76.59 313 A 1 
ATOM 2378  C CE1 . TYR A 1 313 ? 2.487   -2.739  -39.030 1.00 74.71 313 A 1 
ATOM 2379  C CE2 . TYR A 1 313 ? 0.292   -3.477  -39.804 1.00 75.32 313 A 1 
ATOM 2380  C CZ  . TYR A 1 313 ? 1.674   -3.338  -40.013 1.00 81.41 313 A 1 
ATOM 2381  O OH  . TYR A 1 313 ? 2.230   -3.786  -41.187 1.00 79.84 313 A 1 
ATOM 2382  N N   . GLN A 1 314 ? 0.951   -3.828  -34.115 1.00 84.90 314 A 1 
ATOM 2383  C CA  . GLN A 1 314 ? 1.794   -4.904  -33.597 1.00 83.71 314 A 1 
ATOM 2384  C C   . GLN A 1 314 ? 0.972   -6.049  -32.998 1.00 83.68 314 A 1 
ATOM 2385  O O   . GLN A 1 314 ? 1.248   -7.206  -33.312 1.00 81.71 314 A 1 
ATOM 2386  C CB  . GLN A 1 314 ? 2.793   -4.368  -32.561 1.00 82.67 314 A 1 
ATOM 2387  C CG  . GLN A 1 314 ? 4.092   -3.925  -33.236 1.00 75.13 314 A 1 
ATOM 2388  C CD  . GLN A 1 314 ? 5.203   -3.574  -32.245 1.00 69.57 314 A 1 
ATOM 2389  O OE1 . GLN A 1 314 ? 5.027   -3.383  -31.059 1.00 63.48 314 A 1 
ATOM 2390  N NE2 . GLN A 1 314 ? 6.424   -3.482  -32.706 1.00 59.56 314 A 1 
ATOM 2391  N N   . GLU A 1 315 ? -0.049  -5.759  -32.207 1.00 83.28 315 A 1 
ATOM 2392  C CA  . GLU A 1 315 ? -0.925  -6.783  -31.635 1.00 80.75 315 A 1 
ATOM 2393  C C   . GLU A 1 315 ? -1.679  -7.573  -32.717 1.00 81.64 315 A 1 
ATOM 2394  O O   . GLU A 1 315 ? -1.806  -8.793  -32.610 1.00 80.30 315 A 1 
ATOM 2395  C CB  . GLU A 1 315 ? -1.924  -6.152  -30.654 1.00 78.82 315 A 1 
ATOM 2396  C CG  . GLU A 1 315 ? -1.287  -5.770  -29.308 1.00 72.41 315 A 1 
ATOM 2397  C CD  . GLU A 1 315 ? -2.289  -5.224  -28.277 1.00 66.35 315 A 1 
ATOM 2398  O OE1 . GLU A 1 315 ? -1.856  -4.952  -27.130 1.00 60.48 315 A 1 
ATOM 2399  O OE2 . GLU A 1 315 ? -3.496  -5.100  -28.591 1.00 59.42 315 A 1 
ATOM 2400  N N   . MET A 1 316 ? -2.118  -6.920  -33.796 1.00 82.92 316 A 1 
ATOM 2401  C CA  . MET A 1 316 ? -2.753  -7.588  -34.935 1.00 82.33 316 A 1 
ATOM 2402  C C   . MET A 1 316 ? -1.785  -8.491  -35.707 1.00 82.05 316 A 1 
ATOM 2403  O O   . MET A 1 316 ? -2.178  -9.564  -36.159 1.00 80.66 316 A 1 
ATOM 2404  C CB  . MET A 1 316 ? -3.369  -6.553  -35.882 1.00 82.45 316 A 1 
ATOM 2405  C CG  . MET A 1 316 ? -4.666  -5.958  -35.331 1.00 81.53 316 A 1 
ATOM 2406  S SD  . MET A 1 316 ? -5.520  -4.913  -36.542 1.00 77.45 316 A 1 
ATOM 2407  C CE  . MET A 1 316 ? -7.000  -4.494  -35.599 1.00 69.25 316 A 1 
ATOM 2408  N N   . ILE A 1 317 ? -0.522  -8.095  -35.848 1.00 84.80 317 A 1 
ATOM 2409  C CA  . ILE A 1 317 ? 0.517   -8.955  -36.435 1.00 83.94 317 A 1 
ATOM 2410  C C   . ILE A 1 317 ? 0.789   -10.154 -35.520 1.00 83.37 317 A 1 
ATOM 2411  O O   . ILE A 1 317 ? 0.867   -11.296 -35.979 1.00 80.59 317 A 1 
ATOM 2412  C CB  . ILE A 1 317 ? 1.805   -8.148  -36.710 1.00 83.68 317 A 1 
ATOM 2413  C CG1 . ILE A 1 317 ? 1.582   -7.114  -37.831 1.00 79.36 317 A 1 
ATOM 2414  C CG2 . ILE A 1 317 ? 2.968   -9.080  -37.108 1.00 78.24 317 A 1 
ATOM 2415  C CD1 . ILE A 1 317 ? 2.650   -6.014  -37.856 1.00 73.72 317 A 1 
ATOM 2416  N N   . GLU A 1 318 ? 0.904   -9.921  -34.230 1.00 82.11 318 A 1 
ATOM 2417  C CA  . GLU A 1 318 ? 1.193   -10.974 -33.258 1.00 78.81 318 A 1 
ATOM 2418  C C   . GLU A 1 318 ? 0.044   -11.970 -33.072 1.00 77.85 318 A 1 
ATOM 2419  O O   . GLU A 1 318 ? 0.303   -13.150 -32.826 1.00 74.32 318 A 1 
ATOM 2420  C CB  . GLU A 1 318 ? 1.518   -10.352 -31.900 1.00 77.02 318 A 1 
ATOM 2421  C CG  . GLU A 1 318 ? 2.921   -9.751  -31.818 1.00 70.00 318 A 1 
ATOM 2422  C CD  . GLU A 1 318 ? 3.308   -9.379  -30.383 1.00 65.49 318 A 1 
ATOM 2423  O OE1 . GLU A 1 318 ? 4.317   -8.662  -30.215 1.00 59.17 318 A 1 
ATOM 2424  O OE2 . GLU A 1 318 ? 2.658   -9.898  -29.442 1.00 59.51 318 A 1 
ATOM 2425  N N   . SER A 1 319 ? -1.198  -11.532 -33.204 1.00 79.49 319 A 1 
ATOM 2426  C CA  . SER A 1 319 ? -2.385  -12.390 -33.130 1.00 76.79 319 A 1 
ATOM 2427  C C   . SER A 1 319 ? -2.658  -13.164 -34.424 1.00 76.98 319 A 1 
ATOM 2428  O O   . SER A 1 319 ? -3.477  -14.081 -34.436 1.00 73.31 319 A 1 
ATOM 2429  C CB  . SER A 1 319 ? -3.608  -11.571 -32.721 1.00 74.83 319 A 1 
ATOM 2430  O OG  . SER A 1 319 ? -3.849  -10.535 -33.642 1.00 67.10 319 A 1 
ATOM 2431  N N   . GLY A 1 320 ? -1.961  -12.831 -35.516 1.00 78.23 320 A 1 
ATOM 2432  C CA  . GLY A 1 320 ? -2.130  -13.468 -36.822 1.00 77.98 320 A 1 
ATOM 2433  C C   . GLY A 1 320 ? -3.338  -12.972 -37.620 1.00 80.17 320 A 1 
ATOM 2434  O O   . GLY A 1 320 ? -3.676  -13.573 -38.643 1.00 76.77 320 A 1 
ATOM 2435  N N   . VAL A 1 321 ? -3.976  -11.885 -37.198 1.00 80.97 321 A 1 
ATOM 2436  C CA  . VAL A 1 321 ? -5.012  -11.186 -37.979 1.00 81.16 321 A 1 
ATOM 2437  C C   . VAL A 1 321 ? -4.395  -10.573 -39.236 1.00 82.64 321 A 1 
ATOM 2438  O O   . VAL A 1 321 ? -4.962  -10.686 -40.324 1.00 81.19 321 A 1 
ATOM 2439  C CB  . VAL A 1 321 ? -5.706  -10.108 -37.126 1.00 79.79 321 A 1 
ATOM 2440  C CG1 . VAL A 1 321 ? -6.689  -9.268  -37.943 1.00 72.33 321 A 1 
ATOM 2441  C CG2 . VAL A 1 321 ? -6.494  -10.747 -35.979 1.00 72.35 321 A 1 
ATOM 2442  N N   . ILE A 1 322 ? -3.211  -9.993  -39.109 1.00 83.26 322 A 1 
ATOM 2443  C CA  . ILE A 1 322 ? -2.403  -9.497  -40.218 1.00 83.32 322 A 1 
ATOM 2444  C C   . ILE A 1 322 ? -1.223  -10.439 -40.419 1.00 82.84 322 A 1 
ATOM 2445  O O   . ILE A 1 322 ? -0.386  -10.607 -39.537 1.00 79.87 322 A 1 
ATOM 2446  C CB  . ILE A 1 322 ? -1.967  -8.041  -39.990 1.00 82.82 322 A 1 
ATOM 2447  C CG1 . ILE A 1 322 ? -3.212  -7.130  -39.923 1.00 79.24 322 A 1 
ATOM 2448  C CG2 . ILE A 1 322 ? -1.019  -7.581  -41.113 1.00 76.70 322 A 1 
ATOM 2449  C CD1 . ILE A 1 322 ? -2.893  -5.685  -39.554 1.00 73.47 322 A 1 
ATOM 2450  N N   . LYS A 1 323 ? -1.139  -11.017 -41.615 1.00 81.69 323 A 1 
ATOM 2451  C CA  . LYS A 1 323 ? -0.015  -11.858 -42.019 1.00 79.52 323 A 1 
ATOM 2452  C C   . LYS A 1 323 ? 0.876   -11.096 -42.982 1.00 78.94 323 A 1 
ATOM 2453  O O   . LYS A 1 323 ? 0.442   -10.662 -44.043 1.00 73.54 323 A 1 
ATOM 2454  C CB  . LYS A 1 323 ? -0.506  -13.166 -42.627 1.00 75.88 323 A 1 
ATOM 2455  C CG  . LYS A 1 323 ? -1.221  -14.024 -41.578 1.00 72.71 323 A 1 
ATOM 2456  C CD  . LYS A 1 323 ? -1.583  -15.376 -42.172 1.00 68.03 323 A 1 
ATOM 2457  C CE  . LYS A 1 323 ? -2.259  -16.231 -41.109 1.00 62.63 323 A 1 
ATOM 2458  N NZ  . LYS A 1 323 ? -2.555  -17.581 -41.618 1.00 55.40 323 A 1 
ATOM 2459  N N   . LEU A 1 324 ? 2.122   -10.955 -42.602 1.00 79.79 324 A 1 
ATOM 2460  C CA  . LEU A 1 324 ? 3.112   -10.219 -43.369 1.00 77.14 324 A 1 
ATOM 2461  C C   . LEU A 1 324 ? 4.090   -11.211 -43.986 1.00 75.49 324 A 1 
ATOM 2462  O O   . LEU A 1 324 ? 5.024   -11.652 -43.317 1.00 66.45 324 A 1 
ATOM 2463  C CB  . LEU A 1 324 ? 3.795   -9.205  -42.446 1.00 73.43 324 A 1 
ATOM 2464  C CG  . LEU A 1 324 ? 2.853   -8.141  -41.863 1.00 69.90 324 A 1 
ATOM 2465  C CD1 . LEU A 1 324 ? 3.600   -7.305  -40.832 1.00 63.61 324 A 1 
ATOM 2466  C CD2 . LEU A 1 324 ? 2.286   -7.216  -42.928 1.00 65.07 324 A 1 
ATOM 2467  N N   . GLY A 1 325 ? 3.837   -11.565 -45.241 1.00 72.27 325 A 1 
ATOM 2468  C CA  . GLY A 1 325 ? 4.727   -12.396 -46.046 1.00 70.02 325 A 1 
ATOM 2469  C C   . GLY A 1 325 ? 5.833   -11.597 -46.736 1.00 70.47 325 A 1 
ATOM 2470  O O   . GLY A 1 325 ? 6.012   -10.400 -46.497 1.00 63.51 325 A 1 
ATOM 2471  N N   . ASP A 1 326 ? 6.567   -12.264 -47.610 1.00 65.30 326 A 1 
ATOM 2472  C CA  . ASP A 1 326 ? 7.642   -11.646 -48.382 1.00 62.54 326 A 1 
ATOM 2473  C C   . ASP A 1 326 ? 7.065   -10.862 -49.567 1.00 62.69 326 A 1 
ATOM 2474  O O   . ASP A 1 326 ? 6.674   -11.431 -50.581 1.00 55.78 326 A 1 
ATOM 2475  C CB  . ASP A 1 326 ? 8.635   -12.733 -48.812 1.00 57.08 326 A 1 
ATOM 2476  C CG  . ASP A 1 326 ? 10.018  -12.188 -49.150 1.00 52.70 326 A 1 
ATOM 2477  O OD1 . ASP A 1 326 ? 10.348  -11.074 -48.690 1.00 46.63 326 A 1 
ATOM 2478  O OD2 . ASP A 1 326 ? 10.809  -12.948 -49.745 1.00 46.35 326 A 1 
ATOM 2479  N N   . GLY A 1 327 ? 6.942   -9.556  -49.399 1.00 65.78 327 A 1 
ATOM 2480  C CA  . GLY A 1 327 ? 6.359   -8.656  -50.399 1.00 64.74 327 A 1 
ATOM 2481  C C   . GLY A 1 327 ? 4.846   -8.784  -50.614 1.00 67.19 327 A 1 
ATOM 2482  O O   . GLY A 1 327 ? 4.269   -7.950  -51.309 1.00 61.00 327 A 1 
ATOM 2483  N N   . THR A 1 328 ? 4.188   -9.768  -50.006 1.00 71.51 328 A 1 
ATOM 2484  C CA  . THR A 1 328 ? 2.735   -9.965  -50.088 1.00 71.54 328 A 1 
ATOM 2485  C C   . THR A 1 328 ? 2.109   -9.999  -48.700 1.00 73.79 328 A 1 
ATOM 2486  O O   . THR A 1 328 ? 2.712   -10.453 -47.732 1.00 68.37 328 A 1 
ATOM 2487  C CB  . THR A 1 328 ? 2.358   -11.225 -50.883 1.00 65.60 328 A 1 
ATOM 2488  O OG1 . THR A 1 328 ? 2.918   -12.380 -50.311 1.00 57.48 328 A 1 
ATOM 2489  C CG2 . THR A 1 328 ? 2.831   -11.157 -52.335 1.00 56.08 328 A 1 
ATOM 2490  N N   . THR A 1 329 ? 0.872   -9.503  -48.609 1.00 73.77 329 A 1 
ATOM 2491  C CA  . THR A 1 329 ? 0.071   -9.542  -47.379 1.00 73.69 329 A 1 
ATOM 2492  C C   . THR A 1 329 ? -1.063  -10.560 -47.481 1.00 75.73 329 A 1 
ATOM 2493  O O   . THR A 1 329 ? -2.095  -10.430 -46.832 1.00 70.81 329 A 1 
ATOM 2494  C CB  . THR A 1 329 ? -0.437  -8.145  -46.997 1.00 69.84 329 A 1 
ATOM 2495  O OG1 . THR A 1 329 ? -1.101  -7.551  -48.085 1.00 63.54 329 A 1 
ATOM 2496  C CG2 . THR A 1 329 ? 0.711   -7.223  -46.605 1.00 62.65 329 A 1 
ATOM 2497  N N   . GLU A 1 330 ? -0.883  -11.580 -48.316 1.00 73.34 330 A 1 
ATOM 2498  C CA  . GLU A 1 330 ? -1.883  -12.617 -48.536 1.00 72.66 330 A 1 
ATOM 2499  C C   . GLU A 1 330 ? -2.229  -13.364 -47.246 1.00 73.81 330 A 1 
ATOM 2500  O O   . GLU A 1 330 ? -1.379  -13.665 -46.408 1.00 66.79 330 A 1 
ATOM 2501  C CB  . GLU A 1 330 ? -1.423  -13.608 -49.612 1.00 67.17 330 A 1 
ATOM 2502  C CG  . GLU A 1 330 ? -1.386  -12.987 -51.013 1.00 61.24 330 A 1 
ATOM 2503  C CD  . GLU A 1 330 ? -1.027  -14.003 -52.107 1.00 54.79 330 A 1 
ATOM 2504  O OE1 . GLU A 1 330 ? -1.112  -13.625 -53.291 1.00 48.43 330 A 1 
ATOM 2505  O OE2 . GLU A 1 330 ? -0.679  -15.153 -51.758 1.00 49.71 330 A 1 
ATOM 2506  N N   . GLY A 1 331 ? -3.521  -13.657 -47.080 1.00 76.07 331 A 1 
ATOM 2507  C CA  . GLY A 1 331 ? -4.042  -14.328 -45.893 1.00 76.18 331 A 1 
ATOM 2508  C C   . GLY A 1 331 ? -4.287  -13.412 -44.689 1.00 79.41 331 A 1 
ATOM 2509  O O   . GLY A 1 331 ? -4.673  -13.914 -43.629 1.00 74.31 331 A 1 
ATOM 2510  N N   . SER A 1 332 ? -4.094  -12.108 -44.848 1.00 82.02 332 A 1 
ATOM 2511  C CA  . SER A 1 332 ? -4.534  -11.115 -43.868 1.00 82.86 332 A 1 
ATOM 2512  C C   . SER A 1 332 ? -6.056  -10.976 -43.892 1.00 84.31 332 A 1 
ATOM 2513  O O   . SER A 1 332 ? -6.683  -11.128 -44.934 1.00 82.00 332 A 1 
ATOM 2514  C CB  . SER A 1 332 ? -3.889  -9.752  -44.125 1.00 81.20 332 A 1 
ATOM 2515  O OG  . SER A 1 332 ? -2.483  -9.877  -44.153 1.00 72.38 332 A 1 
ATOM 2516  N N   . LYS A 1 333 ? -6.653  -10.673 -42.743 1.00 86.27 333 A 1 
ATOM 2517  C CA  . LYS A 1 333 ? -8.113  -10.630 -42.563 1.00 85.69 333 A 1 
ATOM 2518  C C   . LYS A 1 333 ? -8.661  -9.221  -42.354 1.00 87.37 333 A 1 
ATOM 2519  O O   . LYS A 1 333 ? -9.870  -9.039  -42.386 1.00 84.67 333 A 1 
ATOM 2520  C CB  . LYS A 1 333 ? -8.509  -11.524 -41.387 1.00 82.80 333 A 1 
ATOM 2521  C CG  . LYS A 1 333 ? -8.125  -12.996 -41.596 1.00 79.36 333 A 1 
ATOM 2522  C CD  . LYS A 1 333 ? -8.559  -13.797 -40.375 1.00 72.36 333 A 1 
ATOM 2523  C CE  . LYS A 1 333 ? -8.179  -15.262 -40.513 1.00 66.25 333 A 1 
ATOM 2524  N NZ  . LYS A 1 333 ? -8.573  -16.012 -39.304 1.00 58.85 333 A 1 
ATOM 2525  N N   . ALA A 1 334 ? -7.799  -8.254  -42.122 1.00 88.07 334 A 1 
ATOM 2526  C CA  . ALA A 1 334 ? -8.184  -6.881  -41.843 1.00 88.84 334 A 1 
ATOM 2527  C C   . ALA A 1 334 ? -7.395  -5.892  -42.707 1.00 89.62 334 A 1 
ATOM 2528  O O   . ALA A 1 334 ? -6.191  -6.053  -42.896 1.00 87.55 334 A 1 
ATOM 2529  C CB  . ALA A 1 334 ? -8.008  -6.606  -40.347 1.00 87.36 334 A 1 
ATOM 2530  N N   . ALA A 1 335 ? -8.078  -4.852  -43.185 1.00 89.94 335 A 1 
ATOM 2531  C CA  . ALA A 1 335 ? -7.471  -3.661  -43.766 1.00 90.14 335 A 1 
ATOM 2532  C C   . ALA A 1 335 ? -7.482  -2.528  -42.734 1.00 90.66 335 A 1 
ATOM 2533  O O   . ALA A 1 335 ? -8.440  -2.392  -41.974 1.00 88.68 335 A 1 
ATOM 2534  C CB  . ALA A 1 335 ? -8.218  -3.285  -45.048 1.00 89.24 335 A 1 
ATOM 2535  N N   . LEU A 1 336 ? -6.426  -1.724  -42.708 1.00 90.52 336 A 1 
ATOM 2536  C CA  . LEU A 1 336 ? -6.273  -0.639  -41.743 1.00 90.21 336 A 1 
ATOM 2537  C C   . LEU A 1 336 ? -6.243  0.711   -42.454 1.00 90.52 336 A 1 
ATOM 2538  O O   . LEU A 1 336 ? -5.480  0.905   -43.398 1.00 88.57 336 A 1 
ATOM 2539  C CB  . LEU A 1 336 ? -4.994  -0.847  -40.915 1.00 88.73 336 A 1 
ATOM 2540  C CG  . LEU A 1 336 ? -4.953  -2.144  -40.090 1.00 86.72 336 A 1 
ATOM 2541  C CD1 . LEU A 1 336 ? -3.597  -2.274  -39.409 1.00 76.41 336 A 1 
ATOM 2542  C CD2 . LEU A 1 336 ? -6.022  -2.176  -39.008 1.00 76.10 336 A 1 
ATOM 2543  N N   . VAL A 1 337 ? -7.041  1.652   -41.971 1.00 91.24 337 A 1 
ATOM 2544  C CA  . VAL A 1 337 ? -7.049  3.041   -42.432 1.00 91.43 337 A 1 
ATOM 2545  C C   . VAL A 1 337 ? -6.853  3.938   -41.221 1.00 91.15 337 A 1 
ATOM 2546  O O   . VAL A 1 337 ? -7.667  3.911   -40.300 1.00 89.04 337 A 1 
ATOM 2547  C CB  . VAL A 1 337 ? -8.345  3.384   -43.186 1.00 91.08 337 A 1 
ATOM 2548  C CG1 . VAL A 1 337 ? -8.249  4.784   -43.787 1.00 79.97 337 A 1 
ATOM 2549  C CG2 . VAL A 1 337 ? -8.621  2.405   -44.328 1.00 78.83 337 A 1 
ATOM 2550  N N   . TYR A 1 338 ? -5.781  4.723   -41.202 1.00 90.15 338 A 1 
ATOM 2551  C CA  . TYR A 1 338 ? -5.455  5.576   -40.062 1.00 89.51 338 A 1 
ATOM 2552  C C   . TYR A 1 338 ? -5.487  7.061   -40.420 1.00 88.78 338 A 1 
ATOM 2553  O O   . TYR A 1 338 ? -4.796  7.513   -41.329 1.00 83.82 338 A 1 
ATOM 2554  C CB  . TYR A 1 338 ? -4.105  5.176   -39.453 1.00 87.27 338 A 1 
ATOM 2555  C CG  . TYR A 1 338 ? -4.067  3.883   -38.658 1.00 86.99 338 A 1 
ATOM 2556  C CD1 . TYR A 1 338 ? -5.201  3.393   -37.978 1.00 78.72 338 A 1 
ATOM 2557  C CD2 . TYR A 1 338 ? -2.854  3.172   -38.553 1.00 78.35 338 A 1 
ATOM 2558  C CE1 . TYR A 1 338 ? -5.133  2.226   -37.205 1.00 75.95 338 A 1 
ATOM 2559  C CE2 . TYR A 1 338 ? -2.773  2.007   -37.779 1.00 76.03 338 A 1 
ATOM 2560  C CZ  . TYR A 1 338 ? -3.914  1.533   -37.106 1.00 80.30 338 A 1 
ATOM 2561  O OH  . TYR A 1 338 ? -3.835  0.400   -36.341 1.00 76.68 338 A 1 
ATOM 2562  N N   . GLY A 1 339 ? -6.252  7.829   -39.642 1.00 86.74 339 A 1 
ATOM 2563  C CA  . GLY A 1 339 ? -6.184  9.283   -39.569 1.00 85.42 339 A 1 
ATOM 2564  C C   . GLY A 1 339 ? -5.811  9.677   -38.149 1.00 85.62 339 A 1 
ATOM 2565  O O   . GLY A 1 339 ? -6.657  9.698   -37.260 1.00 79.56 339 A 1 
ATOM 2566  N N   . GLN A 1 340 ? -4.532  9.908   -37.928 1.00 83.17 340 A 1 
ATOM 2567  C CA  . GLN A 1 340 ? -3.983  10.050  -36.587 1.00 82.82 340 A 1 
ATOM 2568  C C   . GLN A 1 340 ? -4.357  11.393  -35.945 1.00 83.33 340 A 1 
ATOM 2569  O O   . GLN A 1 340 ? -4.677  12.372  -36.609 1.00 79.01 340 A 1 
ATOM 2570  C CB  . GLN A 1 340 ? -2.467  9.833   -36.624 1.00 78.78 340 A 1 
ATOM 2571  C CG  . GLN A 1 340 ? -2.104  8.401   -37.038 1.00 73.85 340 A 1 
ATOM 2572  C CD  . GLN A 1 340 ? -0.600  8.122   -36.975 1.00 69.31 340 A 1 
ATOM 2573  O OE1 . GLN A 1 340 ? 0.232   8.988   -36.777 1.00 60.57 340 A 1 
ATOM 2574  N NE2 . GLN A 1 340 ? -0.205  6.883   -37.129 1.00 59.14 340 A 1 
ATOM 2575  N N   . MET A 1 341 ? -4.263  11.470  -34.630 1.00 82.01 341 A 1 
ATOM 2576  C CA  . MET A 1 341 ? -4.643  12.670  -33.867 1.00 82.02 341 A 1 
ATOM 2577  C C   . MET A 1 341 ? -3.784  13.910  -34.185 1.00 83.60 341 A 1 
ATOM 2578  O O   . MET A 1 341 ? -4.213  15.043  -33.936 1.00 80.57 341 A 1 
ATOM 2579  C CB  . MET A 1 341 ? -4.579  12.320  -32.375 1.00 78.33 341 A 1 
ATOM 2580  C CG  . MET A 1 341 ? -5.245  13.383  -31.503 1.00 72.77 341 A 1 
ATOM 2581  S SD  . MET A 1 341 ? -5.279  12.987  -29.731 1.00 65.72 341 A 1 
ATOM 2582  C CE  . MET A 1 341 ? -6.211  14.408  -29.127 1.00 57.88 341 A 1 
ATOM 2583  N N   . ASN A 1 342 ? -2.575  13.709  -34.710 1.00 82.29 342 A 1 
ATOM 2584  C CA  . ASN A 1 342 ? -1.673  14.777  -35.133 1.00 81.42 342 A 1 
ATOM 2585  C C   . ASN A 1 342 ? -1.988  15.338  -36.525 1.00 82.17 342 A 1 
ATOM 2586  O O   . ASN A 1 342 ? -1.413  16.360  -36.900 1.00 77.90 342 A 1 
ATOM 2587  C CB  . ASN A 1 342 ? -0.221  14.276  -35.056 1.00 77.69 342 A 1 
ATOM 2588  C CG  . ASN A 1 342 ? 0.065   13.118  -35.996 1.00 71.45 342 A 1 
ATOM 2589  O OD1 . ASN A 1 342 ? -0.702  12.192  -36.132 1.00 60.64 342 A 1 
ATOM 2590  N ND2 . ASN A 1 342 ? 1.204   13.110  -36.648 1.00 64.46 342 A 1 
ATOM 2591  N N   . GLU A 1 343 ? -2.858  14.685  -37.295 1.00 82.21 343 A 1 
ATOM 2592  C CA  . GLU A 1 343 ? -3.263  15.133  -38.621 1.00 82.79 343 A 1 
ATOM 2593  C C   . GLU A 1 343 ? -4.272  16.293  -38.542 1.00 84.19 343 A 1 
ATOM 2594  O O   . GLU A 1 343 ? -4.955  16.472  -37.525 1.00 82.58 343 A 1 
ATOM 2595  C CB  . GLU A 1 343 ? -3.814  13.951  -39.436 1.00 81.19 343 A 1 
ATOM 2596  C CG  . GLU A 1 343 ? -2.723  12.917  -39.763 1.00 77.84 343 A 1 
ATOM 2597  C CD  . GLU A 1 343 ? -3.251  11.710  -40.545 1.00 74.47 343 A 1 
ATOM 2598  O OE1 . GLU A 1 343 ? -2.572  10.658  -40.509 1.00 66.01 343 A 1 
ATOM 2599  O OE2 . GLU A 1 343 ? -4.341  11.814  -41.142 1.00 66.54 343 A 1 
ATOM 2600  N N   . PRO A 1 344 ? -4.375  17.100  -39.602 1.00 85.50 344 A 1 
ATOM 2601  C CA  . PRO A 1 344 ? -5.319  18.205  -39.652 1.00 85.63 344 A 1 
ATOM 2602  C C   . PRO A 1 344 ? -6.782  17.719  -39.589 1.00 87.10 344 A 1 
ATOM 2603  O O   . PRO A 1 344 ? -7.090  16.564  -39.897 1.00 84.68 344 A 1 
ATOM 2604  C CB  . PRO A 1 344 ? -4.991  18.958  -40.949 1.00 82.95 344 A 1 
ATOM 2605  C CG  . PRO A 1 344 ? -4.354  17.894  -41.827 1.00 80.18 344 A 1 
ATOM 2606  C CD  . PRO A 1 344 ? -3.600  17.034  -40.830 1.00 82.94 344 A 1 
ATOM 2607  N N   . PRO A 1 345 ? -7.717  18.604  -39.209 1.00 86.96 345 A 1 
ATOM 2608  C CA  . PRO A 1 345 ? -9.116  18.219  -39.030 1.00 86.96 345 A 1 
ATOM 2609  C C   . PRO A 1 345 ? -9.773  17.685  -40.306 1.00 87.92 345 A 1 
ATOM 2610  O O   . PRO A 1 345 ? -10.611 16.795  -40.211 1.00 85.66 345 A 1 
ATOM 2611  C CB  . PRO A 1 345 ? -9.816  19.476  -38.499 1.00 85.25 345 A 1 
ATOM 2612  C CG  . PRO A 1 345 ? -8.899  20.622  -38.907 1.00 82.80 345 A 1 
ATOM 2613  C CD  . PRO A 1 345 ? -7.518  19.992  -38.841 1.00 85.82 345 A 1 
ATOM 2614  N N   . GLY A 1 346 ? -9.369  18.157  -41.491 1.00 86.19 346 A 1 
ATOM 2615  C CA  . GLY A 1 346 ? -9.865  17.640  -42.767 1.00 85.86 346 A 1 
ATOM 2616  C C   . GLY A 1 346 ? -9.584  16.147  -42.951 1.00 87.56 346 A 1 
ATOM 2617  O O   . GLY A 1 346 ? -10.498 15.378  -43.246 1.00 84.73 346 A 1 
ATOM 2618  N N   . ALA A 1 347 ? -8.352  15.715  -42.682 1.00 87.92 347 A 1 
ATOM 2619  C CA  . ALA A 1 347 ? -7.974  14.309  -42.755 1.00 87.86 347 A 1 
ATOM 2620  C C   . ALA A 1 347 ? -8.763  13.457  -41.748 1.00 88.90 347 A 1 
ATOM 2621  O O   . ALA A 1 347 ? -9.385  12.460  -42.119 1.00 86.33 347 A 1 
ATOM 2622  C CB  . ALA A 1 347 ? -6.460  14.195  -42.541 1.00 86.11 347 A 1 
ATOM 2623  N N   . ARG A 1 348 ? -8.843  13.905  -40.492 1.00 89.95 348 A 1 
ATOM 2624  C CA  . ARG A 1 348 ? -9.625  13.212  -39.453 1.00 89.08 348 A 1 
ATOM 2625  C C   . ARG A 1 348 ? -11.119 13.121  -39.791 1.00 89.63 348 A 1 
ATOM 2626  O O   . ARG A 1 348 ? -11.744 12.119  -39.484 1.00 88.03 348 A 1 
ATOM 2627  C CB  . ARG A 1 348 ? -9.412  13.901  -38.100 1.00 87.83 348 A 1 
ATOM 2628  C CG  . ARG A 1 348 ? -7.998  13.671  -37.549 1.00 84.92 348 A 1 
ATOM 2629  C CD  . ARG A 1 348 ? -7.844  14.257  -36.146 1.00 84.11 348 A 1 
ATOM 2630  N NE  . ARG A 1 348 ? -7.711  15.724  -36.149 1.00 81.63 348 A 1 
ATOM 2631  C CZ  . ARG A 1 348 ? -8.329  16.619  -35.383 1.00 80.99 348 A 1 
ATOM 2632  N NH1 . ARG A 1 348 ? -9.173  16.306  -34.453 1.00 70.06 348 A 1 
ATOM 2633  N NH2 . ARG A 1 348 ? -8.095  17.882  -35.540 1.00 76.57 348 A 1 
ATOM 2634  N N   . ALA A 1 349 ? -11.670 14.136  -40.440 1.00 89.08 349 A 1 
ATOM 2635  C CA  . ALA A 1 349 ? -13.075 14.148  -40.839 1.00 88.73 349 A 1 
ATOM 2636  C C   . ALA A 1 349 ? -13.379 13.189  -42.003 1.00 89.65 349 A 1 
ATOM 2637  O O   . ALA A 1 349 ? -14.498 12.690  -42.106 1.00 87.25 349 A 1 
ATOM 2638  C CB  . ALA A 1 349 ? -13.470 15.586  -41.189 1.00 87.44 349 A 1 
ATOM 2639  N N   . ARG A 1 350 ? -12.408 12.918  -42.892 1.00 89.95 350 A 1 
ATOM 2640  C CA  . ARG A 1 350 ? -12.619 12.093  -44.092 1.00 90.21 350 A 1 
ATOM 2641  C C   . ARG A 1 350 ? -12.134 10.647  -43.967 1.00 90.91 350 A 1 
ATOM 2642  O O   . ARG A 1 350 ? -12.579 9.800   -44.730 1.00 88.64 350 A 1 
ATOM 2643  C CB  . ARG A 1 350 ? -12.020 12.796  -45.320 1.00 88.77 350 A 1 
ATOM 2644  C CG  . ARG A 1 350 ? -12.688 14.136  -45.674 1.00 86.00 350 A 1 
ATOM 2645  C CD  . ARG A 1 350 ? -14.191 14.003  -45.886 1.00 83.62 350 A 1 
ATOM 2646  N NE  . ARG A 1 350 ? -14.766 15.249  -46.402 1.00 82.10 350 A 1 
ATOM 2647  C CZ  . ARG A 1 350 ? -15.902 15.825  -46.068 1.00 80.20 350 A 1 
ATOM 2648  N NH1 . ARG A 1 350 ? -16.711 15.325  -45.174 1.00 71.15 350 A 1 
ATOM 2649  N NH2 . ARG A 1 350 ? -16.229 16.928  -46.645 1.00 76.51 350 A 1 
ATOM 2650  N N   . VAL A 1 351 ? -11.297 10.338  -42.992 1.00 91.07 351 A 1 
ATOM 2651  C CA  . VAL A 1 351 ? -10.781 8.970   -42.772 1.00 91.24 351 A 1 
ATOM 2652  C C   . VAL A 1 351 ? -11.886 7.923   -42.619 1.00 91.75 351 A 1 
ATOM 2653  O O   . VAL A 1 351 ? -11.752 6.813   -43.130 1.00 90.33 351 A 1 
ATOM 2654  C CB  . VAL A 1 351 ? -9.837  8.952   -41.556 1.00 90.16 351 A 1 
ATOM 2655  C CG1 . VAL A 1 351 ? -9.922  7.712   -40.660 1.00 77.98 351 A 1 
ATOM 2656  C CG2 . VAL A 1 351 ? -8.407  9.010   -42.065 1.00 77.96 351 A 1 
ATOM 2657  N N   . GLY A 1 352 ? -12.986 8.273   -41.971 1.00 89.66 352 A 1 
ATOM 2658  C CA  . GLY A 1 352 ? -14.125 7.370   -41.819 1.00 89.59 352 A 1 
ATOM 2659  C C   . GLY A 1 352 ? -14.724 6.946   -43.162 1.00 90.84 352 A 1 
ATOM 2660  O O   . GLY A 1 352 ? -15.004 5.765   -43.364 1.00 88.26 352 A 1 
ATOM 2661  N N   . PHE A 1 353 ? -14.840 7.882   -44.114 1.00 91.48 353 A 1 
ATOM 2662  C CA  . PHE A 1 353 ? -15.328 7.599   -45.463 1.00 91.65 353 A 1 
ATOM 2663  C C   . PHE A 1 353 ? -14.352 6.730   -46.258 1.00 92.13 353 A 1 
ATOM 2664  O O   . PHE A 1 353 ? -14.786 5.802   -46.931 1.00 90.25 353 A 1 
ATOM 2665  C CB  . PHE A 1 353 ? -15.607 8.909   -46.204 1.00 90.88 353 A 1 
ATOM 2666  C CG  . PHE A 1 353 ? -16.703 9.745   -45.591 1.00 91.14 353 A 1 
ATOM 2667  C CD1 . PHE A 1 353 ? -18.043 9.341   -45.704 1.00 82.37 353 A 1 
ATOM 2668  C CD2 . PHE A 1 353 ? -16.398 10.937  -44.911 1.00 81.66 353 A 1 
ATOM 2669  C CE1 . PHE A 1 353 ? -19.073 10.122  -45.149 1.00 79.98 353 A 1 
ATOM 2670  C CE2 . PHE A 1 353 ? -17.421 11.719  -44.352 1.00 79.86 353 A 1 
ATOM 2671  C CZ  . PHE A 1 353 ? -18.763 11.312  -44.471 1.00 85.66 353 A 1 
ATOM 2672  N N   . THR A 1 354 ? -13.051 6.960   -46.139 1.00 92.12 354 A 1 
ATOM 2673  C CA  . THR A 1 354 ? -12.030 6.126   -46.787 1.00 92.10 354 A 1 
ATOM 2674  C C   . THR A 1 354 ? -12.122 4.670   -46.323 1.00 92.25 354 A 1 
ATOM 2675  O O   . THR A 1 354 ? -12.159 3.760   -47.147 1.00 90.56 354 A 1 
ATOM 2676  C CB  . THR A 1 354 ? -10.619 6.669   -46.518 1.00 91.48 354 A 1 
ATOM 2677  O OG1 . THR A 1 354 ? -10.546 8.033   -46.848 1.00 77.44 354 A 1 
ATOM 2678  C CG2 . THR A 1 354 ? -9.548  5.960   -47.335 1.00 76.58 354 A 1 
ATOM 2679  N N   . GLY A 1 355 ? -12.221 4.442   -45.019 1.00 91.41 355 A 1 
ATOM 2680  C CA  . GLY A 1 355 ? -12.411 3.102   -44.465 1.00 91.05 355 A 1 
ATOM 2681  C C   . GLY A 1 355 ? -13.718 2.450   -44.917 1.00 91.79 355 A 1 
ATOM 2682  O O   . GLY A 1 355 ? -13.732 1.275   -45.288 1.00 89.93 355 A 1 
ATOM 2683  N N   . LEU A 1 356 ? -14.800 3.223   -44.962 1.00 92.21 356 A 1 
ATOM 2684  C CA  . LEU A 1 356 ? -16.102 2.746   -45.411 1.00 92.04 356 A 1 
ATOM 2685  C C   . LEU A 1 356 ? -16.086 2.344   -46.891 1.00 92.34 356 A 1 
ATOM 2686  O O   . LEU A 1 356 ? -16.637 1.307   -47.230 1.00 90.82 356 A 1 
ATOM 2687  C CB  . LEU A 1 356 ? -17.147 3.831   -45.113 1.00 90.75 356 A 1 
ATOM 2688  C CG  . LEU A 1 356 ? -18.590 3.408   -45.422 1.00 88.06 356 A 1 
ATOM 2689  C CD1 . LEU A 1 356 ? -19.040 2.186   -44.627 1.00 78.78 356 A 1 
ATOM 2690  C CD2 . LEU A 1 356 ? -19.523 4.561   -45.058 1.00 79.29 356 A 1 
ATOM 2691  N N   . THR A 1 357 ? -15.398 3.096   -47.752 1.00 92.38 357 A 1 
ATOM 2692  C CA  . THR A 1 357 ? -15.279 2.779   -49.188 1.00 92.20 357 A 1 
ATOM 2693  C C   . THR A 1 357 ? -14.581 1.437   -49.416 1.00 92.00 357 A 1 
ATOM 2694  O O   . THR A 1 357 ? -14.994 0.650   -50.265 1.00 90.12 357 A 1 
ATOM 2695  C CB  . THR A 1 357 ? -14.503 3.866   -49.940 1.00 91.74 357 A 1 
ATOM 2696  O OG1 . THR A 1 357 ? -14.854 5.154   -49.508 1.00 76.92 357 A 1 
ATOM 2697  C CG2 . THR A 1 357 ? -14.785 3.832   -51.434 1.00 76.52 357 A 1 
ATOM 2698  N N   . VAL A 1 358 ? -13.557 1.138   -48.622 1.00 91.84 358 A 1 
ATOM 2699  C CA  . VAL A 1 358 ? -12.886 -0.173  -48.665 1.00 91.43 358 A 1 
ATOM 2700  C C   . VAL A 1 358 ? -13.837 -1.290  -48.214 1.00 91.38 358 A 1 
ATOM 2701  O O   . VAL A 1 358 ? -13.825 -2.372  -48.794 1.00 89.79 358 A 1 
ATOM 2702  C CB  . VAL A 1 358 ? -11.599 -0.157  -47.821 1.00 90.94 358 A 1 
ATOM 2703  C CG1 . VAL A 1 358 ? -10.885 -1.512  -47.810 1.00 82.54 358 A 1 
ATOM 2704  C CG2 . VAL A 1 358 ? -10.589 0.864   -48.357 1.00 81.83 358 A 1 
ATOM 2705  N N   . ALA A 1 359 ? -14.687 -1.039  -47.223 1.00 92.09 359 A 1 
ATOM 2706  C CA  . ALA A 1 359 ? -15.680 -2.010  -46.763 1.00 91.58 359 A 1 
ATOM 2707  C C   . ALA A 1 359 ? -16.808 -2.227  -47.787 1.00 91.53 359 A 1 
ATOM 2708  O O   . ALA A 1 359 ? -17.206 -3.365  -48.032 1.00 89.48 359 A 1 
ATOM 2709  C CB  . ALA A 1 359 ? -16.218 -1.552  -45.403 1.00 90.95 359 A 1 
ATOM 2710  N N   . GLU A 1 360 ? -17.283 -1.163  -48.438 1.00 91.34 360 A 1 
ATOM 2711  C CA  . GLU A 1 360 ? -18.319 -1.227  -49.479 1.00 90.24 360 A 1 
ATOM 2712  C C   . GLU A 1 360 ? -17.888 -2.079  -50.674 1.00 90.04 360 A 1 
ATOM 2713  O O   . GLU A 1 360 ? -18.697 -2.842  -51.198 1.00 88.19 360 A 1 
ATOM 2714  C CB  . GLU A 1 360 ? -18.667 0.187   -49.960 1.00 89.17 360 A 1 
ATOM 2715  C CG  . GLU A 1 360 ? -19.550 0.934   -48.957 1.00 85.73 360 A 1 
ATOM 2716  C CD  . GLU A 1 360 ? -19.796 2.394   -49.337 1.00 84.77 360 A 1 
ATOM 2717  O OE1 . GLU A 1 360 ? -20.715 3.014   -48.763 1.00 76.66 360 A 1 
ATOM 2718  O OE2 . GLU A 1 360 ? -19.028 2.966   -50.145 1.00 77.78 360 A 1 
ATOM 2719  N N   . TYR A 1 361 ? -16.611 -2.040  -51.057 1.00 90.70 361 A 1 
ATOM 2720  C CA  . TYR A 1 361 ? -16.089 -2.914  -52.105 1.00 90.03 361 A 1 
ATOM 2721  C C   . TYR A 1 361 ? -16.309 -4.401  -51.775 1.00 89.98 361 A 1 
ATOM 2722  O O   . TYR A 1 361 ? -16.782 -5.163  -52.621 1.00 88.26 361 A 1 
ATOM 2723  C CB  . TYR A 1 361 ? -14.606 -2.623  -52.321 1.00 89.73 361 A 1 
ATOM 2724  C CG  . TYR A 1 361 ? -13.966 -3.545  -53.335 1.00 88.89 361 A 1 
ATOM 2725  C CD1 . TYR A 1 361 ? -13.373 -4.753  -52.925 1.00 81.54 361 A 1 
ATOM 2726  C CD2 . TYR A 1 361 ? -14.014 -3.228  -54.709 1.00 81.58 361 A 1 
ATOM 2727  C CE1 . TYR A 1 361 ? -12.830 -5.635  -53.873 1.00 79.23 361 A 1 
ATOM 2728  C CE2 . TYR A 1 361 ? -13.471 -4.099  -55.663 1.00 79.35 361 A 1 
ATOM 2729  C CZ  . TYR A 1 361 ? -12.881 -5.305  -55.241 1.00 83.75 361 A 1 
ATOM 2730  O OH  . TYR A 1 361 ? -12.356 -6.169  -56.175 1.00 81.76 361 A 1 
ATOM 2731  N N   . PHE A 1 362 ? -16.012 -4.822  -50.556 1.00 90.16 362 A 1 
ATOM 2732  C CA  . PHE A 1 362 ? -16.214 -6.216  -50.151 1.00 89.14 362 A 1 
ATOM 2733  C C   . PHE A 1 362 ? -17.696 -6.601  -50.075 1.00 88.70 362 A 1 
ATOM 2734  O O   . PHE A 1 362 ? -18.045 -7.744  -50.379 1.00 85.57 362 A 1 
ATOM 2735  C CB  . PHE A 1 362 ? -15.508 -6.485  -48.817 1.00 88.72 362 A 1 
ATOM 2736  C CG  . PHE A 1 362 ? -13.999 -6.405  -48.873 1.00 89.44 362 A 1 
ATOM 2737  C CD1 . PHE A 1 362 ? -13.273 -7.269  -49.713 1.00 81.84 362 A 1 
ATOM 2738  C CD2 . PHE A 1 362 ? -13.306 -5.460  -48.096 1.00 81.80 362 A 1 
ATOM 2739  C CE1 . PHE A 1 362 ? -11.875 -7.180  -49.787 1.00 80.71 362 A 1 
ATOM 2740  C CE2 . PHE A 1 362 ? -11.909 -5.370  -48.164 1.00 80.60 362 A 1 
ATOM 2741  C CZ  . PHE A 1 362 ? -11.193 -6.226  -49.013 1.00 86.34 362 A 1 
ATOM 2742  N N   . ARG A 1 363 ? -18.577 -5.661  -49.727 1.00 89.40 363 A 1 
ATOM 2743  C CA  . ARG A 1 363 ? -20.033 -5.876  -49.724 1.00 88.45 363 A 1 
ATOM 2744  C C   . ARG A 1 363 ? -20.595 -5.974  -51.139 1.00 88.16 363 A 1 
ATOM 2745  O O   . ARG A 1 363 ? -21.312 -6.922  -51.449 1.00 85.43 363 A 1 
ATOM 2746  C CB  . ARG A 1 363 ? -20.706 -4.738  -48.936 1.00 87.10 363 A 1 
ATOM 2747  C CG  . ARG A 1 363 ? -22.225 -4.947  -48.796 1.00 84.47 363 A 1 
ATOM 2748  C CD  . ARG A 1 363 ? -22.916 -3.694  -48.242 1.00 84.27 363 A 1 
ATOM 2749  N NE  . ARG A 1 363 ? -22.845 -2.589  -49.198 1.00 82.90 363 A 1 
ATOM 2750  C CZ  . ARG A 1 363 ? -23.111 -1.316  -48.976 1.00 83.66 363 A 1 
ATOM 2751  N NH1 . ARG A 1 363 ? -23.563 -0.891  -47.826 1.00 72.94 363 A 1 
ATOM 2752  N NH2 . ARG A 1 363 ? -22.912 -0.449  -49.922 1.00 79.21 363 A 1 
ATOM 2753  N N   . ASP A 1 364 ? -20.277 -5.013  -52.006 1.00 88.50 364 A 1 
ATOM 2754  C CA  . ASP A 1 364 ? -20.983 -4.831  -53.280 1.00 86.58 364 A 1 
ATOM 2755  C C   . ASP A 1 364 ? -20.372 -5.636  -54.433 1.00 86.26 364 A 1 
ATOM 2756  O O   . ASP A 1 364 ? -21.094 -6.075  -55.335 1.00 82.61 364 A 1 
ATOM 2757  C CB  . ASP A 1 364 ? -21.050 -3.330  -53.622 1.00 84.95 364 A 1 
ATOM 2758  C CG  . ASP A 1 364 ? -21.850 -2.510  -52.602 1.00 81.88 364 A 1 
ATOM 2759  O OD1 . ASP A 1 364 ? -22.756 -3.068  -51.947 1.00 75.47 364 A 1 
ATOM 2760  O OD2 . ASP A 1 364 ? -21.562 -1.306  -52.449 1.00 75.61 364 A 1 
ATOM 2761  N N   . VAL A 1 365 ? -19.057 -5.857  -54.408 1.00 87.90 365 A 1 
ATOM 2762  C CA  . VAL A 1 365 ? -18.330 -6.605  -55.440 1.00 86.82 365 A 1 
ATOM 2763  C C   . VAL A 1 365 ? -18.142 -8.066  -55.041 1.00 86.57 365 A 1 
ATOM 2764  O O   . VAL A 1 365 ? -18.421 -8.953  -55.843 1.00 83.32 365 A 1 
ATOM 2765  C CB  . VAL A 1 365 ? -16.985 -5.939  -55.786 1.00 85.84 365 A 1 
ATOM 2766  C CG1 . VAL A 1 365 ? -16.274 -6.670  -56.925 1.00 78.50 365 A 1 
ATOM 2767  C CG2 . VAL A 1 365 ? -17.173 -4.480  -56.216 1.00 78.96 365 A 1 
ATOM 2768  N N   . GLU A 1 366 ? -17.700 -8.342  -53.815 1.00 87.54 366 A 1 
ATOM 2769  C CA  . GLU A 1 366 ? -17.484 -9.724  -53.353 1.00 85.86 366 A 1 
ATOM 2770  C C   . GLU A 1 366 ? -18.720 -10.353 -52.688 1.00 85.64 366 A 1 
ATOM 2771  O O   . GLU A 1 366 ? -18.757 -11.573 -52.514 1.00 80.68 366 A 1 
ATOM 2772  C CB  . GLU A 1 366 ? -16.255 -9.845  -52.437 1.00 83.96 366 A 1 
ATOM 2773  C CG  . GLU A 1 366 ? -14.940 -9.426  -53.106 1.00 79.72 366 A 1 
ATOM 2774  C CD  . GLU A 1 366 ? -13.695 -10.047 -52.455 1.00 75.59 366 A 1 
ATOM 2775  O OE1 . GLU A 1 366 ? -12.632 -10.066 -53.106 1.00 68.50 366 A 1 
ATOM 2776  O OE2 . GLU A 1 366 ? -13.763 -10.637 -51.356 1.00 68.83 366 A 1 
ATOM 2777  N N   . GLY A 1 367 ? -19.729 -9.556  -52.332 1.00 86.03 367 A 1 
ATOM 2778  C CA  . GLY A 1 367 ? -20.966 -10.044 -51.718 1.00 85.31 367 A 1 
ATOM 2779  C C   . GLY A 1 367 ? -20.772 -10.653 -50.329 1.00 86.06 367 A 1 
ATOM 2780  O O   . GLY A 1 367 ? -21.447 -11.617 -49.973 1.00 81.35 367 A 1 
ATOM 2781  N N   . GLN A 1 368 ? -19.835 -10.136 -49.557 1.00 85.63 368 A 1 
ATOM 2782  C CA  . GLN A 1 368 ? -19.489 -10.658 -48.234 1.00 85.43 368 A 1 
ATOM 2783  C C   . GLN A 1 368 ? -20.104 -9.834  -47.101 1.00 86.10 368 A 1 
ATOM 2784  O O   . GLN A 1 368 ? -20.429 -8.659  -47.257 1.00 83.46 368 A 1 
ATOM 2785  C CB  . GLN A 1 368 ? -17.964 -10.766 -48.081 1.00 83.36 368 A 1 
ATOM 2786  C CG  . GLN A 1 368 ? -17.366 -11.763 -49.086 1.00 79.26 368 A 1 
ATOM 2787  C CD  . GLN A 1 368 ? -15.893 -12.074 -48.834 1.00 76.14 368 A 1 
ATOM 2788  O OE1 . GLN A 1 368 ? -15.274 -11.646 -47.877 1.00 68.39 368 A 1 
ATOM 2789  N NE2 . GLN A 1 368 ? -15.283 -12.859 -49.693 1.00 65.83 368 A 1 
ATOM 2790  N N   . ASP A 1 369 ? -20.208 -10.459 -45.926 1.00 86.46 369 A 1 
ATOM 2791  C CA  . ASP A 1 369 ? -20.480 -9.749  -44.682 1.00 85.62 369 A 1 
ATOM 2792  C C   . ASP A 1 369 ? -19.181 -9.158  -44.151 1.00 86.86 369 A 1 
ATOM 2793  O O   . ASP A 1 369 ? -18.256 -9.881  -43.768 1.00 84.94 369 A 1 
ATOM 2794  C CB  . ASP A 1 369 ? -21.103 -10.680 -43.642 1.00 83.15 369 A 1 
ATOM 2795  C CG  . ASP A 1 369 ? -22.492 -11.165 -44.025 1.00 78.06 369 A 1 
ATOM 2796  O OD1 . ASP A 1 369 ? -23.300 -10.393 -44.584 1.00 71.42 369 A 1 
ATOM 2797  O OD2 . ASP A 1 369 ? -22.800 -12.319 -43.681 1.00 71.54 369 A 1 
ATOM 2798  N N   . VAL A 1 370 ? -19.119 -7.840  -44.136 1.00 89.37 370 A 1 
ATOM 2799  C CA  . VAL A 1 370 ? -17.925 -7.090  -43.745 1.00 90.20 370 A 1 
ATOM 2800  C C   . VAL A 1 370 ? -18.122 -6.508  -42.356 1.00 90.48 370 A 1 
ATOM 2801  O O   . VAL A 1 370 ? -19.169 -5.943  -42.045 1.00 88.93 370 A 1 
ATOM 2802  C CB  . VAL A 1 370 ? -17.587 -5.993  -44.770 1.00 89.67 370 A 1 
ATOM 2803  C CG1 . VAL A 1 370 ? -16.225 -5.360  -44.471 1.00 79.32 370 A 1 
ATOM 2804  C CG2 . VAL A 1 370 ? -17.536 -6.552  -46.193 1.00 79.58 370 A 1 
ATOM 2805  N N   . LEU A 1 371 ? -17.095 -6.607  -41.528 1.00 90.46 371 A 1 
ATOM 2806  C CA  . LEU A 1 371 ? -17.062 -5.942  -40.235 1.00 90.28 371 A 1 
ATOM 2807  C C   . LEU A 1 371 ? -16.276 -4.636  -40.349 1.00 90.97 371 A 1 
ATOM 2808  O O   . LEU A 1 371 ? -15.105 -4.640  -40.719 1.00 89.53 371 A 1 
ATOM 2809  C CB  . LEU A 1 371 ? -16.469 -6.906  -39.196 1.00 88.53 371 A 1 
ATOM 2810  C CG  . LEU A 1 371 ? -17.007 -6.623  -37.782 1.00 84.40 371 A 1 
ATOM 2811  C CD1 . LEU A 1 371 ? -18.384 -7.236  -37.578 1.00 76.60 371 A 1 
ATOM 2812  C CD2 . LEU A 1 371 ? -16.080 -7.222  -36.737 1.00 76.81 371 A 1 
ATOM 2813  N N   . PHE A 1 372 ? -16.908 -3.524  -40.024 1.00 91.01 372 A 1 
ATOM 2814  C CA  . PHE A 1 372 ? -16.305 -2.199  -40.102 1.00 91.44 372 A 1 
ATOM 2815  C C   . PHE A 1 372 ? -16.131 -1.602  -38.705 1.00 91.58 372 A 1 
ATOM 2816  O O   . PHE A 1 372 ? -17.107 -1.317  -38.016 1.00 89.58 372 A 1 
ATOM 2817  C CB  . PHE A 1 372 ? -17.157 -1.316  -41.027 1.00 90.89 372 A 1 
ATOM 2818  C CG  . PHE A 1 372 ? -16.629 0.096   -41.178 1.00 91.94 372 A 1 
ATOM 2819  C CD1 . PHE A 1 372 ? -17.460 1.202   -40.915 1.00 82.44 372 A 1 
ATOM 2820  C CD2 . PHE A 1 372 ? -15.307 0.313   -41.588 1.00 82.89 372 A 1 
ATOM 2821  C CE1 . PHE A 1 372 ? -16.970 2.505   -41.061 1.00 81.26 372 A 1 
ATOM 2822  C CE2 . PHE A 1 372 ? -14.807 1.617   -41.724 1.00 81.17 372 A 1 
ATOM 2823  C CZ  . PHE A 1 372 ? -15.637 2.716   -41.460 1.00 88.91 372 A 1 
ATOM 2824  N N   . PHE A 1 373 ? -14.889 -1.412  -38.291 1.00 91.28 373 A 1 
ATOM 2825  C CA  . PHE A 1 373 ? -14.560 -0.818  -37.001 1.00 90.58 373 A 1 
ATOM 2826  C C   . PHE A 1 373 ? -14.233 0.662   -37.155 1.00 90.69 373 A 1 
ATOM 2827  O O   . PHE A 1 373 ? -13.441 1.035   -38.018 1.00 88.69 373 A 1 
ATOM 2828  C CB  . PHE A 1 373 ? -13.400 -1.571  -36.354 1.00 89.09 373 A 1 
ATOM 2829  C CG  . PHE A 1 373 ? -13.735 -2.996  -35.992 1.00 88.13 373 A 1 
ATOM 2830  C CD1 . PHE A 1 373 ? -14.336 -3.286  -34.757 1.00 78.74 373 A 1 
ATOM 2831  C CD2 . PHE A 1 373 ? -13.468 -4.041  -36.895 1.00 78.06 373 A 1 
ATOM 2832  C CE1 . PHE A 1 373 ? -14.663 -4.607  -34.418 1.00 76.13 373 A 1 
ATOM 2833  C CE2 . PHE A 1 373 ? -13.797 -5.362  -36.561 1.00 75.51 373 A 1 
ATOM 2834  C CZ  . PHE A 1 373 ? -14.395 -5.646  -35.322 1.00 81.06 373 A 1 
ATOM 2835  N N   . VAL A 1 374 ? -14.785 1.492   -36.289 1.00 91.03 374 A 1 
ATOM 2836  C CA  . VAL A 1 374 ? -14.477 2.923   -36.212 1.00 90.95 374 A 1 
ATOM 2837  C C   . VAL A 1 374 ? -14.030 3.250   -34.794 1.00 90.36 374 A 1 
ATOM 2838  O O   . VAL A 1 374 ? -14.823 3.186   -33.857 1.00 88.19 374 A 1 
ATOM 2839  C CB  . VAL A 1 374 ? -15.671 3.795   -36.645 1.00 90.46 374 A 1 
ATOM 2840  C CG1 . VAL A 1 374 ? -15.287 5.278   -36.671 1.00 80.52 374 A 1 
ATOM 2841  C CG2 . VAL A 1 374 ? -16.177 3.431   -38.043 1.00 80.52 374 A 1 
ATOM 2842  N N   . ASP A 1 375 ? -12.775 3.624   -34.628 1.00 88.35 375 A 1 
ATOM 2843  C CA  . ASP A 1 375 ? -12.241 4.110   -33.355 1.00 86.81 375 A 1 
ATOM 2844  C C   . ASP A 1 375 ? -11.602 5.489   -33.580 1.00 85.79 375 A 1 
ATOM 2845  O O   . ASP A 1 375 ? -10.530 5.592   -34.158 1.00 80.88 375 A 1 
ATOM 2846  C CB  . ASP A 1 375 ? -11.274 3.071   -32.743 1.00 84.21 375 A 1 
ATOM 2847  C CG  . ASP A 1 375 ? -11.068 3.234   -31.228 1.00 80.29 375 A 1 
ATOM 2848  O OD1 . ASP A 1 375 ? -11.575 4.228   -30.645 1.00 72.47 375 A 1 
ATOM 2849  O OD2 . ASP A 1 375 ? -10.509 2.309   -30.603 1.00 72.48 375 A 1 
ATOM 2850  N N   . ASN A 1 376 ? -12.252 6.594   -33.238 1.00 86.93 376 A 1 
ATOM 2851  C CA  . ASN A 1 376 ? -13.454 6.770   -32.445 1.00 87.62 376 A 1 
ATOM 2852  C C   . ASN A 1 376 ? -14.447 7.710   -33.151 1.00 88.29 376 A 1 
ATOM 2853  O O   . ASN A 1 376 ? -14.052 8.771   -33.626 1.00 85.42 376 A 1 
ATOM 2854  C CB  . ASN A 1 376 ? -12.989 7.318   -31.077 1.00 84.72 376 A 1 
ATOM 2855  C CG  . ASN A 1 376 ? -14.085 7.364   -30.031 1.00 83.82 376 A 1 
ATOM 2856  O OD1 . ASN A 1 376 ? -15.225 7.678   -30.292 1.00 75.12 376 A 1 
ATOM 2857  N ND2 . ASN A 1 376 ? -13.742 7.084   -28.791 1.00 75.67 376 A 1 
ATOM 2858  N N   . ILE A 1 377 ? -15.718 7.377   -33.165 1.00 88.81 377 A 1 
ATOM 2859  C CA  . ILE A 1 377 ? -16.752 8.174   -33.850 1.00 89.20 377 A 1 
ATOM 2860  C C   . ILE A 1 377 ? -16.897 9.589   -33.275 1.00 89.36 377 A 1 
ATOM 2861  O O   . ILE A 1 377 ? -17.201 10.527  -34.005 1.00 88.06 377 A 1 
ATOM 2862  C CB  . ILE A 1 377 ? -18.091 7.405   -33.857 1.00 88.29 377 A 1 
ATOM 2863  C CG1 . ILE A 1 377 ? -19.088 7.917   -34.913 1.00 80.85 377 A 1 
ATOM 2864  C CG2 . ILE A 1 377 ? -18.763 7.413   -32.469 1.00 81.67 377 A 1 
ATOM 2865  C CD1 . ILE A 1 377 ? -18.639 7.669   -36.348 1.00 77.93 377 A 1 
ATOM 2866  N N   . PHE A 1 378 ? -16.598 9.786   -32.004 1.00 88.48 378 A 1 
ATOM 2867  C CA  . PHE A 1 378 ? -16.571 11.123  -31.410 1.00 87.77 378 A 1 
ATOM 2868  C C   . PHE A 1 378 ? -15.472 12.004  -32.024 1.00 88.08 378 A 1 
ATOM 2869  O O   . PHE A 1 378 ? -15.662 13.208  -32.203 1.00 87.18 378 A 1 
ATOM 2870  C CB  . PHE A 1 378 ? -16.380 11.006  -29.898 1.00 86.68 378 A 1 
ATOM 2871  C CG  . PHE A 1 378 ? -16.319 12.346  -29.197 1.00 85.37 378 A 1 
ATOM 2872  C CD1 . PHE A 1 378 ? -15.077 12.907  -28.838 1.00 75.92 378 A 1 
ATOM 2873  C CD2 . PHE A 1 378 ? -17.499 13.064  -28.947 1.00 76.09 378 A 1 
ATOM 2874  C CE1 . PHE A 1 378 ? -15.021 14.167  -28.229 1.00 74.04 378 A 1 
ATOM 2875  C CE2 . PHE A 1 378 ? -17.449 14.326  -28.336 1.00 73.19 378 A 1 
ATOM 2876  C CZ  . PHE A 1 378 ? -16.209 14.880  -27.977 1.00 79.10 378 A 1 
ATOM 2877  N N   . ARG A 1 379 ? -14.320 11.422  -32.402 1.00 88.52 379 A 1 
ATOM 2878  C CA  . ARG A 1 379 ? -13.247 12.164  -33.083 1.00 87.64 379 A 1 
ATOM 2879  C C   . ARG A 1 379 ? -13.652 12.571  -34.497 1.00 88.36 379 A 1 
ATOM 2880  O O   . ARG A 1 379 ? -13.242 13.638  -34.939 1.00 86.70 379 A 1 
ATOM 2881  C CB  . ARG A 1 379 ? -11.941 11.358  -33.093 1.00 86.11 379 A 1 
ATOM 2882  C CG  . ARG A 1 379 ? -11.375 11.092  -31.688 1.00 83.05 379 A 1 
ATOM 2883  C CD  . ARG A 1 379 ? -10.978 12.400  -30.991 1.00 78.91 379 A 1 
ATOM 2884  N NE  . ARG A 1 379 ? -10.384 12.136  -29.669 1.00 74.68 379 A 1 
ATOM 2885  C CZ  . ARG A 1 379 ? -9.997  13.060  -28.799 1.00 68.84 379 A 1 
ATOM 2886  N NH1 . ARG A 1 379 ? -10.076 14.338  -29.065 1.00 60.87 379 A 1 
ATOM 2887  N NH2 . ARG A 1 379 ? -9.529  12.695  -27.639 1.00 64.00 379 A 1 
ATOM 2888  N N   . PHE A 1 380 ? -14.491 11.778  -35.161 1.00 88.84 380 A 1 
ATOM 2889  C CA  . PHE A 1 380 ? -15.111 12.153  -36.425 1.00 89.12 380 A 1 
ATOM 2890  C C   . PHE A 1 380 ? -16.031 13.374  -36.255 1.00 89.62 380 A 1 
ATOM 2891  O O   . PHE A 1 380 ? -15.855 14.367  -36.960 1.00 88.34 380 A 1 
ATOM 2892  C CB  . PHE A 1 380 ? -15.856 10.938  -36.996 1.00 88.78 380 A 1 
ATOM 2893  C CG  . PHE A 1 380 ? -16.712 11.246  -38.200 1.00 89.73 380 A 1 
ATOM 2894  C CD1 . PHE A 1 380 ? -18.087 11.506  -38.049 1.00 79.91 380 A 1 
ATOM 2895  C CD2 . PHE A 1 380 ? -16.133 11.284  -39.479 1.00 80.40 380 A 1 
ATOM 2896  C CE1 . PHE A 1 380 ? -18.875 11.803  -39.171 1.00 79.42 380 A 1 
ATOM 2897  C CE2 . PHE A 1 380 ? -16.917 11.579  -40.599 1.00 79.42 380 A 1 
ATOM 2898  C CZ  . PHE A 1 380 ? -18.287 11.841  -40.448 1.00 86.02 380 A 1 
ATOM 2899  N N   . THR A 1 381 ? -16.930 13.371  -35.274 1.00 89.68 381 A 1 
ATOM 2900  C CA  . THR A 1 381 ? -17.806 14.526  -35.011 1.00 89.15 381 A 1 
ATOM 2901  C C   . THR A 1 381 ? -17.017 15.756  -34.579 1.00 88.97 381 A 1 
ATOM 2902  O O   . THR A 1 381 ? -17.310 16.860  -35.030 1.00 87.40 381 A 1 
ATOM 2903  C CB  . THR A 1 381 ? -18.881 14.225  -33.957 1.00 88.51 381 A 1 
ATOM 2904  O OG1 . THR A 1 381 ? -18.330 13.775  -32.744 1.00 75.55 381 A 1 
ATOM 2905  C CG2 . THR A 1 381 ? -19.853 13.146  -34.427 1.00 75.10 381 A 1 
ATOM 2906  N N   . GLN A 1 382 ? -15.973 15.577  -33.773 1.00 88.05 382 A 1 
ATOM 2907  C CA  . GLN A 1 382 ? -15.094 16.668  -33.362 1.00 86.70 382 A 1 
ATOM 2908  C C   . GLN A 1 382 ? -14.340 17.264  -34.561 1.00 87.03 382 A 1 
ATOM 2909  O O   . GLN A 1 382 ? -14.265 18.486  -34.685 1.00 85.83 382 A 1 
ATOM 2910  C CB  . GLN A 1 382 ? -14.133 16.161  -32.276 1.00 84.83 382 A 1 
ATOM 2911  C CG  . GLN A 1 382 ? -13.350 17.327  -31.655 1.00 79.42 382 A 1 
ATOM 2912  C CD  . GLN A 1 382 ? -12.341 16.909  -30.581 1.00 75.88 382 A 1 
ATOM 2913  O OE1 . GLN A 1 382 ? -12.013 15.752  -30.349 1.00 68.77 382 A 1 
ATOM 2914  N NE2 . GLN A 1 382 ? -11.781 17.876  -29.887 1.00 66.53 382 A 1 
ATOM 2915  N N   . ALA A 1 383 ? -13.811 16.434  -35.453 1.00 88.82 383 A 1 
ATOM 2916  C CA  . ALA A 1 383 ? -13.128 16.896  -36.656 1.00 88.49 383 A 1 
ATOM 2917  C C   . ALA A 1 383 ? -14.074 17.665  -37.589 1.00 88.71 383 A 1 
ATOM 2918  O O   . ALA A 1 383 ? -13.724 18.745  -38.059 1.00 87.22 383 A 1 
ATOM 2919  C CB  . ALA A 1 383 ? -12.491 15.696  -37.352 1.00 88.39 383 A 1 
ATOM 2920  N N   . ASN A 1 384 ? -15.298 17.180  -37.792 1.00 88.33 384 A 1 
ATOM 2921  C CA  . ASN A 1 384 ? -16.316 17.894  -38.564 1.00 88.26 384 A 1 
ATOM 2922  C C   . ASN A 1 384 ? -16.741 19.212  -37.903 1.00 88.37 384 A 1 
ATOM 2923  O O   . ASN A 1 384 ? -16.982 20.191  -38.602 1.00 85.53 384 A 1 
ATOM 2924  C CB  . ASN A 1 384 ? -17.521 16.969  -38.792 1.00 87.57 384 A 1 
ATOM 2925  C CG  . ASN A 1 384 ? -17.286 15.964  -39.907 1.00 86.21 384 A 1 
ATOM 2926  O OD1 . ASN A 1 384 ? -16.487 16.153  -40.796 1.00 74.27 384 A 1 
ATOM 2927  N ND2 . ASN A 1 384 ? -18.013 14.868  -39.905 1.00 75.07 384 A 1 
ATOM 2928  N N   . SER A 1 385 ? -16.787 19.278  -36.586 1.00 88.07 385 A 1 
ATOM 2929  C CA  . SER A 1 385 ? -17.035 20.522  -35.849 1.00 87.05 385 A 1 
ATOM 2930  C C   . SER A 1 385 ? -15.912 21.538  -36.063 1.00 87.04 385 A 1 
ATOM 2931  O O   . SER A 1 385 ? -16.180 22.703  -36.365 1.00 84.84 385 A 1 
ATOM 2932  C CB  . SER A 1 385 ? -17.216 20.217  -34.363 1.00 86.05 385 A 1 
ATOM 2933  O OG  . SER A 1 385 ? -17.496 21.397  -33.643 1.00 74.60 385 A 1 
ATOM 2934  N N   . GLU A 1 386 ? -14.647 21.098  -35.987 1.00 87.67 386 A 1 
ATOM 2935  C CA  . GLU A 1 386 ? -13.483 21.943  -36.278 1.00 85.89 386 A 1 
ATOM 2936  C C   . GLU A 1 386 ? -13.506 22.450  -37.731 1.00 86.20 386 A 1 
ATOM 2937  O O   . GLU A 1 386 ? -13.318 23.642  -37.974 1.00 85.01 386 A 1 
ATOM 2938  C CB  . GLU A 1 386 ? -12.177 21.166  -36.006 1.00 84.79 386 A 1 
ATOM 2939  C CG  . GLU A 1 386 ? -11.863 20.942  -34.515 1.00 78.72 386 A 1 
ATOM 2940  C CD  . GLU A 1 386 ? -10.646 20.011  -34.275 1.00 73.24 386 A 1 
ATOM 2941  O OE1 . GLU A 1 386 ? -10.562 19.353  -33.217 1.00 66.66 386 A 1 
ATOM 2942  O OE2 . GLU A 1 386 ? -9.751  19.897  -35.140 1.00 66.91 386 A 1 
ATOM 2943  N N   . VAL A 1 387 ? -13.807 21.582  -38.700 1.00 87.23 387 A 1 
ATOM 2944  C CA  . VAL A 1 387 ? -13.953 21.954  -40.113 1.00 86.70 387 A 1 
ATOM 2945  C C   . VAL A 1 387 ? -15.096 22.952  -40.305 1.00 86.71 387 A 1 
ATOM 2946  O O   . VAL A 1 387 ? -14.915 23.965  -40.975 1.00 84.95 387 A 1 
ATOM 2947  C CB  . VAL A 1 387 ? -14.150 20.700  -40.981 1.00 86.35 387 A 1 
ATOM 2948  C CG1 . VAL A 1 387 ? -14.581 21.032  -42.410 1.00 77.99 387 A 1 
ATOM 2949  C CG2 . VAL A 1 387 ? -12.849 19.899  -41.077 1.00 78.32 387 A 1 
ATOM 2950  N N   . SER A 1 388 ? -16.256 22.722  -39.706 1.00 87.33 388 A 1 
ATOM 2951  C CA  . SER A 1 388 ? -17.411 23.619  -39.801 1.00 86.06 388 A 1 
ATOM 2952  C C   . SER A 1 388 ? -17.109 25.009  -39.232 1.00 85.39 388 A 1 
ATOM 2953  O O   . SER A 1 388 ? -17.483 26.015  -39.837 1.00 82.46 388 A 1 
ATOM 2954  C CB  . SER A 1 388 ? -18.601 22.992  -39.073 1.00 85.66 388 A 1 
ATOM 2955  O OG  . SER A 1 388 ? -19.765 23.769  -39.262 1.00 75.98 388 A 1 
ATOM 2956  N N   . ALA A 1 389 ? -16.381 25.075  -38.114 1.00 86.00 389 A 1 
ATOM 2957  C CA  . ALA A 1 389 ? -15.936 26.335  -37.531 1.00 84.51 389 A 1 
ATOM 2958  C C   . ALA A 1 389 ? -14.952 27.074  -38.453 1.00 84.65 389 A 1 
ATOM 2959  O O   . ALA A 1 389 ? -15.087 28.280  -38.661 1.00 82.33 389 A 1 
ATOM 2960  C CB  . ALA A 1 389 ? -15.324 26.043  -36.156 1.00 83.00 389 A 1 
ATOM 2961  N N   . LEU A 1 390 ? -14.004 26.359  -39.075 1.00 84.26 390 A 1 
ATOM 2962  C CA  . LEU A 1 390 ? -13.058 26.933  -40.038 1.00 82.87 390 A 1 
ATOM 2963  C C   . LEU A 1 390 ? -13.743 27.418  -41.324 1.00 83.53 390 A 1 
ATOM 2964  O O   . LEU A 1 390 ? -13.311 28.409  -41.909 1.00 81.94 390 A 1 
ATOM 2965  C CB  . LEU A 1 390 ? -11.974 25.896  -40.364 1.00 81.58 390 A 1 
ATOM 2966  C CG  . LEU A 1 390 ? -10.985 25.619  -39.213 1.00 78.71 390 A 1 
ATOM 2967  C CD1 . LEU A 1 390 ? -10.125 24.406  -39.565 1.00 72.67 390 A 1 
ATOM 2968  C CD2 . LEU A 1 390 ? -10.053 26.808  -38.964 1.00 73.44 390 A 1 
ATOM 2969  N N   . LEU A 1 391 ? -14.828 26.776  -41.739 1.00 83.29 391 A 1 
ATOM 2970  C CA  . LEU A 1 391 ? -15.665 27.212  -42.864 1.00 82.36 391 A 1 
ATOM 2971  C C   . LEU A 1 391 ? -16.531 28.442  -42.536 1.00 82.18 391 A 1 
ATOM 2972  O O   . LEU A 1 391 ? -17.220 28.951  -43.419 1.00 77.86 391 A 1 
ATOM 2973  C CB  . LEU A 1 391 ? -16.531 26.036  -43.347 1.00 81.71 391 A 1 
ATOM 2974  C CG  . LEU A 1 391 ? -15.754 24.888  -44.024 1.00 81.28 391 A 1 
ATOM 2975  C CD1 . LEU A 1 391 ? -16.705 23.721  -44.287 1.00 75.97 391 A 1 
ATOM 2976  C CD2 . LEU A 1 391 ? -15.139 25.310  -45.356 1.00 76.43 391 A 1 
ATOM 2977  N N   . GLY A 1 392 ? -16.507 28.924  -41.300 1.00 81.36 392 A 1 
ATOM 2978  C CA  . GLY A 1 392 ? -17.274 30.090  -40.859 1.00 79.97 392 A 1 
ATOM 2979  C C   . GLY A 1 392 ? -18.753 29.807  -40.584 1.00 81.47 392 A 1 
ATOM 2980  O O   . GLY A 1 392 ? -19.553 30.741  -40.536 1.00 76.98 392 A 1 
ATOM 2981  N N   . ARG A 1 393 ? -19.138 28.546  -40.416 1.00 79.00 393 A 1 
ATOM 2982  C CA  . ARG A 1 393 ? -20.508 28.188  -40.032 1.00 79.08 393 A 1 
ATOM 2983  C C   . ARG A 1 393 ? -20.759 28.548  -38.568 1.00 79.03 393 A 1 
ATOM 2984  O O   . ARG A 1 393 ? -19.890 28.379  -37.718 1.00 76.39 393 A 1 
ATOM 2985  C CB  . ARG A 1 393 ? -20.792 26.703  -40.287 1.00 77.67 393 A 1 
ATOM 2986  C CG  . ARG A 1 393 ? -20.662 26.308  -41.764 1.00 75.14 393 A 1 
ATOM 2987  C CD  . ARG A 1 393 ? -20.971 24.818  -41.928 1.00 73.31 393 A 1 
ATOM 2988  N NE  . ARG A 1 393 ? -20.793 24.363  -43.316 1.00 69.87 393 A 1 
ATOM 2989  C CZ  . ARG A 1 393 ? -20.889 23.105  -43.739 1.00 66.16 393 A 1 
ATOM 2990  N NH1 . ARG A 1 393 ? -21.182 22.128  -42.925 1.00 61.36 393 A 1 
ATOM 2991  N NH2 . ARG A 1 393 ? -20.687 22.813  -44.987 1.00 61.79 393 A 1 
ATOM 2992  N N   . ILE A 1 394 ? -21.959 29.010  -38.280 1.00 82.48 394 A 1 
ATOM 2993  C CA  . ILE A 1 394 ? -22.360 29.347  -36.913 1.00 81.49 394 A 1 
ATOM 2994  C C   . ILE A 1 394 ? -22.500 28.047  -36.110 1.00 81.72 394 A 1 
ATOM 2995  O O   . ILE A 1 394 ? -23.239 27.162  -36.541 1.00 77.75 394 A 1 
ATOM 2996  C CB  . ILE A 1 394 ? -23.652 30.189  -36.899 1.00 78.25 394 A 1 
ATOM 2997  C CG1 . ILE A 1 394 ? -23.454 31.496  -37.705 1.00 71.33 394 A 1 
ATOM 2998  C CG2 . ILE A 1 394 ? -24.067 30.511  -35.451 1.00 69.14 394 A 1 
ATOM 2999  C CD1 . ILE A 1 394 ? -24.732 32.332  -37.879 1.00 62.64 394 A 1 
ATOM 3000  N N   . PRO A 1 395 ? -21.826 27.919  -34.964 1.00 78.87 395 A 1 
ATOM 3001  C CA  . PRO A 1 395 ? -21.959 26.733  -34.131 1.00 78.23 395 A 1 
ATOM 3002  C C   . PRO A 1 395 ? -23.365 26.629  -33.526 1.00 78.83 395 A 1 
ATOM 3003  O O   . PRO A 1 395 ? -24.016 27.632  -33.221 1.00 75.33 395 A 1 
ATOM 3004  C CB  . PRO A 1 395 ? -20.859 26.855  -33.073 1.00 75.41 395 A 1 
ATOM 3005  C CG  . PRO A 1 395 ? -20.649 28.358  -32.941 1.00 74.38 395 A 1 
ATOM 3006  C CD  . PRO A 1 395 ? -20.911 28.874  -34.354 1.00 77.77 395 A 1 
ATOM 3007  N N   . SER A 1 396 ? -23.817 25.406  -33.346 1.00 77.92 396 A 1 
ATOM 3008  C CA  . SER A 1 396 ? -25.092 25.069  -32.711 1.00 76.66 396 A 1 
ATOM 3009  C C   . SER A 1 396 ? -24.918 24.856  -31.201 1.00 76.51 396 A 1 
ATOM 3010  O O   . SER A 1 396 ? -23.989 25.383  -30.576 1.00 71.61 396 A 1 
ATOM 3011  C CB  . SER A 1 396 ? -25.692 23.854  -33.435 1.00 73.48 396 A 1 
ATOM 3012  O OG  . SER A 1 396 ? -27.030 23.646  -33.026 1.00 66.47 396 A 1 
ATOM 3013  N N   . ALA A 1 397 ? -25.807 24.102  -30.589 1.00 75.45 397 A 1 
ATOM 3014  C CA  . ALA A 1 397 ? -25.750 23.776  -29.173 1.00 74.76 397 A 1 
ATOM 3015  C C   . ALA A 1 397 ? -24.392 23.164  -28.775 1.00 76.09 397 A 1 
ATOM 3016  O O   . ALA A 1 397 ? -23.863 22.301  -29.468 1.00 72.00 397 A 1 
ATOM 3017  C CB  . ALA A 1 397 ? -26.913 22.838  -28.842 1.00 70.20 397 A 1 
ATOM 3018  N N   . VAL A 1 398 ? -23.839 23.628  -27.649 1.00 76.47 398 A 1 
ATOM 3019  C CA  . VAL A 1 398 ? -22.558 23.156  -27.076 1.00 77.96 398 A 1 
ATOM 3020  C C   . VAL A 1 398 ? -21.354 23.303  -28.039 1.00 80.01 398 A 1 
ATOM 3021  O O   . VAL A 1 398 ? -20.312 22.680  -27.861 1.00 75.16 398 A 1 
ATOM 3022  C CB  . VAL A 1 398 ? -22.695 21.756  -26.435 1.00 74.55 398 A 1 
ATOM 3023  C CG1 . VAL A 1 398 ? -21.597 21.464  -25.409 1.00 67.73 398 A 1 
ATOM 3024  C CG2 . VAL A 1 398 ? -24.023 21.594  -25.677 1.00 67.12 398 A 1 
ATOM 3025  N N   . GLY A 1 399 ? -21.472 24.166  -29.057 1.00 77.90 399 A 1 
ATOM 3026  C CA  . GLY A 1 399 ? -20.388 24.459  -29.996 1.00 77.20 399 A 1 
ATOM 3027  C C   . GLY A 1 399 ? -20.215 23.451  -31.136 1.00 80.09 399 A 1 
ATOM 3028  O O   . GLY A 1 399 ? -19.274 23.588  -31.917 1.00 75.91 399 A 1 
ATOM 3029  N N   . TYR A 1 400 ? -21.086 22.451  -31.265 1.00 82.44 400 A 1 
ATOM 3030  C CA  . TYR A 1 400 ? -21.073 21.527  -32.398 1.00 83.39 400 A 1 
ATOM 3031  C C   . TYR A 1 400 ? -21.565 22.191  -33.688 1.00 84.15 400 A 1 
ATOM 3032  O O   . TYR A 1 400 ? -22.225 23.234  -33.671 1.00 80.35 400 A 1 
ATOM 3033  C CB  . TYR A 1 400 ? -21.889 20.272  -32.070 1.00 82.00 400 A 1 
ATOM 3034  C CG  . TYR A 1 400 ? -21.268 19.419  -30.986 1.00 83.92 400 A 1 
ATOM 3035  C CD1 . TYR A 1 400 ? -20.058 18.732  -31.224 1.00 76.63 400 A 1 
ATOM 3036  C CD2 . TYR A 1 400 ? -21.874 19.326  -29.720 1.00 76.88 400 A 1 
ATOM 3037  C CE1 . TYR A 1 400 ? -19.457 17.967  -30.210 1.00 75.39 400 A 1 
ATOM 3038  C CE2 . TYR A 1 400 ? -21.283 18.563  -28.700 1.00 75.28 400 A 1 
ATOM 3039  C CZ  . TYR A 1 400 ? -20.071 17.887  -28.948 1.00 81.77 400 A 1 
ATOM 3040  O OH  . TYR A 1 400 ? -19.483 17.155  -27.949 1.00 78.38 400 A 1 
ATOM 3041  N N   . GLN A 1 401 ? -21.245 21.574  -34.825 1.00 84.25 401 A 1 
ATOM 3042  C CA  . GLN A 1 401 ? -21.702 22.048  -36.123 1.00 83.76 401 A 1 
ATOM 3043  C C   . GLN A 1 401 ? -23.240 21.954  -36.251 1.00 84.28 401 A 1 
ATOM 3044  O O   . GLN A 1 401 ? -23.847 21.009  -35.754 1.00 80.96 401 A 1 
ATOM 3045  C CB  . GLN A 1 401 ? -20.968 21.318  -37.265 1.00 81.89 401 A 1 
ATOM 3046  C CG  . GLN A 1 401 ? -21.237 19.812  -37.438 1.00 79.57 401 A 1 
ATOM 3047  C CD  . GLN A 1 401 ? -20.397 18.877  -36.572 1.00 80.40 401 A 1 
ATOM 3048  O OE1 . GLN A 1 401 ? -19.911 19.203  -35.505 1.00 70.22 401 A 1 
ATOM 3049  N NE2 . GLN A 1 401 ? -20.211 17.651  -37.009 1.00 70.08 401 A 1 
ATOM 3050  N N   . PRO A 1 402 ? -23.877 22.897  -36.969 1.00 87.08 402 A 1 
ATOM 3051  C CA  . PRO A 1 402 ? -25.325 22.836  -37.205 1.00 85.38 402 A 1 
ATOM 3052  C C   . PRO A 1 402 ? -25.742 21.624  -38.045 1.00 85.89 402 A 1 
ATOM 3053  O O   . PRO A 1 402 ? -26.865 21.147  -37.921 1.00 82.28 402 A 1 
ATOM 3054  C CB  . PRO A 1 402 ? -25.667 24.162  -37.899 1.00 83.82 402 A 1 
ATOM 3055  C CG  . PRO A 1 402 ? -24.360 24.560  -38.579 1.00 82.49 402 A 1 
ATOM 3056  C CD  . PRO A 1 402 ? -23.297 24.048  -37.610 1.00 85.82 402 A 1 
ATOM 3057  N N   . THR A 1 403 ? -24.823 21.099  -38.861 1.00 86.18 403 A 1 
ATOM 3058  C CA  . THR A 1 403 ? -25.028 19.924  -39.713 1.00 86.03 403 A 1 
ATOM 3059  C C   . THR A 1 403 ? -24.678 18.603  -39.026 1.00 87.00 403 A 1 
ATOM 3060  O O   . THR A 1 403 ? -24.531 17.597  -39.706 1.00 83.47 403 A 1 
ATOM 3061  C CB  . THR A 1 403 ? -24.256 20.074  -41.035 1.00 84.02 403 A 1 
ATOM 3062  O OG1 . THR A 1 403 ? -22.897 20.358  -40.792 1.00 76.67 403 A 1 
ATOM 3063  C CG2 . THR A 1 403 ? -24.810 21.233  -41.869 1.00 74.81 403 A 1 
ATOM 3064  N N   . LEU A 1 404 ? -24.559 18.554  -37.701 1.00 85.49 404 A 1 
ATOM 3065  C CA  . LEU A 1 404 ? -24.135 17.355  -36.963 1.00 85.46 404 A 1 
ATOM 3066  C C   . LEU A 1 404 ? -24.931 16.097  -37.345 1.00 86.17 404 A 1 
ATOM 3067  O O   . LEU A 1 404 ? -24.351 15.035  -37.571 1.00 84.38 404 A 1 
ATOM 3068  C CB  . LEU A 1 404 ? -24.266 17.648  -35.455 1.00 84.23 404 A 1 
ATOM 3069  C CG  . LEU A 1 404 ? -23.958 16.452  -34.530 1.00 83.55 404 A 1 
ATOM 3070  C CD1 . LEU A 1 404 ? -22.511 15.983  -34.650 1.00 74.58 404 A 1 
ATOM 3071  C CD2 . LEU A 1 404 ? -24.209 16.839  -33.074 1.00 76.22 404 A 1 
ATOM 3072  N N   . ALA A 1 405 ? -26.255 16.216  -37.441 1.00 87.71 405 A 1 
ATOM 3073  C CA  . ALA A 1 405 ? -27.121 15.093  -37.785 1.00 86.81 405 A 1 
ATOM 3074  C C   . ALA A 1 405 ? -26.914 14.615  -39.230 1.00 87.28 405 A 1 
ATOM 3075  O O   . ALA A 1 405 ? -26.902 13.412  -39.481 1.00 85.03 405 A 1 
ATOM 3076  C CB  . ALA A 1 405 ? -28.574 15.507  -37.534 1.00 85.08 405 A 1 
ATOM 3077  N N   . THR A 1 406 ? -26.719 15.542  -40.185 1.00 88.63 406 A 1 
ATOM 3078  C CA  . THR A 1 406 ? -26.482 15.220  -41.595 1.00 88.12 406 A 1 
ATOM 3079  C C   . THR A 1 406 ? -25.078 14.679  -41.833 1.00 88.65 406 A 1 
ATOM 3080  O O   . THR A 1 406 ? -24.926 13.721  -42.581 1.00 86.90 406 A 1 
ATOM 3081  C CB  . THR A 1 406 ? -26.734 16.431  -42.502 1.00 86.80 406 A 1 
ATOM 3082  O OG1 . THR A 1 406 ? -26.101 17.593  -42.001 1.00 74.00 406 A 1 
ATOM 3083  C CG2 . THR A 1 406 ? -28.225 16.766  -42.572 1.00 72.94 406 A 1 
ATOM 3084  N N   . ASP A 1 407 ? -24.066 15.222  -41.166 1.00 88.10 407 A 1 
ATOM 3085  C CA  . ASP A 1 407 ? -22.682 14.756  -41.273 1.00 87.13 407 A 1 
ATOM 3086  C C   . ASP A 1 407 ? -22.533 13.323  -40.728 1.00 88.05 407 A 1 
ATOM 3087  O O   . ASP A 1 407 ? -21.874 12.480  -41.337 1.00 86.13 407 A 1 
ATOM 3088  C CB  . ASP A 1 407 ? -21.736 15.710  -40.511 1.00 84.90 407 A 1 
ATOM 3089  C CG  . ASP A 1 407 ? -21.641 17.141  -41.065 1.00 80.65 407 A 1 
ATOM 3090  O OD1 . ASP A 1 407 ? -22.088 17.406  -42.201 1.00 72.73 407 A 1 
ATOM 3091  O OD2 . ASP A 1 407 ? -21.111 18.004  -40.322 1.00 74.50 407 A 1 
ATOM 3092  N N   . LEU A 1 408 ? -23.185 13.024  -39.617 1.00 88.79 408 A 1 
ATOM 3093  C CA  . LEU A 1 408 ? -23.268 11.656  -39.099 1.00 88.78 408 A 1 
ATOM 3094  C C   . LEU A 1 408 ? -24.107 10.756  -40.006 1.00 89.13 408 A 1 
ATOM 3095  O O   . LEU A 1 408 ? -23.690 9.638   -40.290 1.00 87.30 408 A 1 
ATOM 3096  C CB  . LEU A 1 408 ? -23.835 11.673  -37.665 1.00 87.67 408 A 1 
ATOM 3097  C CG  . LEU A 1 408 ? -22.730 11.784  -36.600 1.00 83.90 408 A 1 
ATOM 3098  C CD1 . LEU A 1 408 ? -23.325 12.225  -35.269 1.00 76.70 408 A 1 
ATOM 3099  C CD2 . LEU A 1 408 ? -22.043 10.436  -36.369 1.00 77.02 408 A 1 
ATOM 3100  N N   . GLY A 1 409 ? -25.250 11.244  -40.490 1.00 89.05 409 A 1 
ATOM 3101  C CA  . GLY A 1 409 ? -26.124 10.504  -41.395 1.00 88.01 409 A 1 
ATOM 3102  C C   . GLY A 1 409 ? -25.412 10.069  -42.671 1.00 88.88 409 A 1 
ATOM 3103  O O   . GLY A 1 409 ? -25.493 8.905   -43.046 1.00 86.13 409 A 1 
ATOM 3104  N N   . ALA A 1 410 ? -24.611 10.950  -43.280 1.00 88.55 410 A 1 
ATOM 3105  C CA  . ALA A 1 410 ? -23.842 10.641  -44.487 1.00 87.96 410 A 1 
ATOM 3106  C C   . ALA A 1 410 ? -22.869 9.459   -44.307 1.00 88.84 410 A 1 
ATOM 3107  O O   . ALA A 1 410 ? -22.623 8.710   -45.254 1.00 86.29 410 A 1 
ATOM 3108  C CB  . ALA A 1 410 ? -23.092 11.909  -44.909 1.00 86.25 410 A 1 
ATOM 3109  N N   . LEU A 1 411 ? -22.325 9.266   -43.113 1.00 88.97 411 A 1 
ATOM 3110  C CA  . LEU A 1 411 ? -21.491 8.107   -42.787 1.00 89.23 411 A 1 
ATOM 3111  C C   . LEU A 1 411 ? -22.347 6.896   -42.382 1.00 89.75 411 A 1 
ATOM 3112  O O   . LEU A 1 411 ? -22.132 5.789   -42.870 1.00 87.84 411 A 1 
ATOM 3113  C CB  . LEU A 1 411 ? -20.496 8.503   -41.678 1.00 88.35 411 A 1 
ATOM 3114  C CG  . LEU A 1 411 ? -19.485 7.389   -41.331 1.00 87.61 411 A 1 
ATOM 3115  C CD1 . LEU A 1 411 ? -18.450 7.185   -42.431 1.00 77.77 411 A 1 
ATOM 3116  C CD2 . LEU A 1 411 ? -18.735 7.738   -40.048 1.00 78.30 411 A 1 
ATOM 3117  N N   . GLN A 1 412 ? -23.300 7.100   -41.484 1.00 89.65 412 A 1 
ATOM 3118  C CA  . GLN A 1 412 ? -24.053 6.016   -40.852 1.00 89.26 412 A 1 
ATOM 3119  C C   . GLN A 1 412 ? -25.045 5.341   -41.806 1.00 89.44 412 A 1 
ATOM 3120  O O   . GLN A 1 412 ? -25.161 4.121   -41.779 1.00 87.16 412 A 1 
ATOM 3121  C CB  . GLN A 1 412 ? -24.776 6.536   -39.598 1.00 88.10 412 A 1 
ATOM 3122  C CG  . GLN A 1 412 ? -23.844 6.992   -38.455 1.00 86.80 412 A 1 
ATOM 3123  C CD  . GLN A 1 412 ? -23.060 5.871   -37.780 1.00 86.73 412 A 1 
ATOM 3124  O OE1 . GLN A 1 412 ? -23.215 4.696   -38.029 1.00 77.65 412 A 1 
ATOM 3125  N NE2 . GLN A 1 412 ? -22.174 6.218   -36.871 1.00 75.45 412 A 1 
ATOM 3126  N N   . GLU A 1 413 ? -25.711 6.092   -42.686 1.00 89.51 413 A 1 
ATOM 3127  C CA  . GLU A 1 413 ? -26.693 5.533   -43.630 1.00 87.99 413 A 1 
ATOM 3128  C C   . GLU A 1 413 ? -26.056 4.640   -44.702 1.00 87.91 413 A 1 
ATOM 3129  O O   . GLU A 1 413 ? -26.710 3.751   -45.245 1.00 85.04 413 A 1 
ATOM 3130  C CB  . GLU A 1 413 ? -27.503 6.662   -44.290 1.00 86.61 413 A 1 
ATOM 3131  C CG  . GLU A 1 413 ? -28.453 7.406   -43.326 1.00 81.59 413 A 1 
ATOM 3132  C CD  . GLU A 1 413 ? -29.467 6.490   -42.638 1.00 75.70 413 A 1 
ATOM 3133  O OE1 . GLU A 1 413 ? -29.732 6.712   -41.434 1.00 67.99 413 A 1 
ATOM 3134  O OE2 . GLU A 1 413 ? -29.939 5.538   -43.287 1.00 67.32 413 A 1 
ATOM 3135  N N   . ARG A 1 414 ? -24.762 4.798   -44.982 1.00 88.87 414 A 1 
ATOM 3136  C CA  . ARG A 1 414 ? -24.026 3.885   -45.874 1.00 88.48 414 A 1 
ATOM 3137  C C   . ARG A 1 414 ? -23.769 2.516   -45.237 1.00 88.73 414 A 1 
ATOM 3138  O O   . ARG A 1 414 ? -23.521 1.543   -45.947 1.00 86.28 414 A 1 
ATOM 3139  C CB  . ARG A 1 414 ? -22.712 4.539   -46.328 1.00 87.72 414 A 1 
ATOM 3140  C CG  . ARG A 1 414 ? -22.948 5.744   -47.258 1.00 85.09 414 A 1 
ATOM 3141  C CD  . ARG A 1 414 ? -21.661 6.516   -47.556 1.00 85.59 414 A 1 
ATOM 3142  N NE  . ARG A 1 414 ? -20.654 5.701   -48.263 1.00 84.51 414 A 1 
ATOM 3143  C CZ  . ARG A 1 414 ? -19.464 6.106   -48.681 1.00 85.55 414 A 1 
ATOM 3144  N NH1 . ARG A 1 414 ? -19.044 7.320   -48.514 1.00 78.09 414 A 1 
ATOM 3145  N NH2 . ARG A 1 414 ? -18.665 5.291   -49.283 1.00 80.17 414 A 1 
ATOM 3146  N N   . ILE A 1 415 ? -23.830 2.424   -43.923 1.00 89.19 415 A 1 
ATOM 3147  C CA  . ILE A 1 415 ? -23.622 1.188   -43.165 1.00 88.39 415 A 1 
ATOM 3148  C C   . ILE A 1 415 ? -24.968 0.475   -43.017 1.00 87.39 415 A 1 
ATOM 3149  O O   . ILE A 1 415 ? -25.676 0.648   -42.027 1.00 83.64 415 A 1 
ATOM 3150  C CB  . ILE A 1 415 ? -22.942 1.465   -41.809 1.00 87.67 415 A 1 
ATOM 3151  C CG1 . ILE A 1 415 ? -21.624 2.260   -41.967 1.00 84.66 415 A 1 
ATOM 3152  C CG2 . ILE A 1 415 ? -22.667 0.129   -41.095 1.00 83.51 415 A 1 
ATOM 3153  C CD1 . ILE A 1 415 ? -21.059 2.779   -40.642 1.00 80.69 415 A 1 
ATOM 3154  N N   . THR A 1 416 ? -25.333 -0.300  -44.016 1.00 87.12 416 A 1 
ATOM 3155  C CA  . THR A 1 416 ? -26.605 -1.028  -44.062 1.00 86.47 416 A 1 
ATOM 3156  C C   . THR A 1 416 ? -26.429 -2.412  -44.683 1.00 87.09 416 A 1 
ATOM 3157  O O   . THR A 1 416 ? -25.389 -2.733  -45.271 1.00 83.62 416 A 1 
ATOM 3158  C CB  . THR A 1 416 ? -27.692 -0.235  -44.820 1.00 83.26 416 A 1 
ATOM 3159  O OG1 . THR A 1 416 ? -27.256 0.096   -46.115 1.00 69.65 416 A 1 
ATOM 3160  C CG2 . THR A 1 416 ? -28.087 1.063   -44.122 1.00 70.67 416 A 1 
ATOM 3161  N N   . THR A 1 417 ? -27.445 -3.243  -44.546 1.00 85.75 417 A 1 
ATOM 3162  C CA  . THR A 1 417 ? -27.542 -4.533  -45.235 1.00 84.91 417 A 1 
ATOM 3163  C C   . THR A 1 417 ? -28.189 -4.318  -46.597 1.00 85.52 417 A 1 
ATOM 3164  O O   . THR A 1 417 ? -29.263 -3.732  -46.688 1.00 82.04 417 A 1 
ATOM 3165  C CB  . THR A 1 417 ? -28.351 -5.551  -44.423 1.00 81.99 417 A 1 
ATOM 3166  O OG1 . THR A 1 417 ? -27.916 -5.570  -43.084 1.00 70.29 417 A 1 
ATOM 3167  C CG2 . THR A 1 417 ? -28.192 -6.970  -44.951 1.00 70.08 417 A 1 
ATOM 3168  N N   . THR A 1 418 ? -27.540 -4.808  -47.644 1.00 84.66 418 A 1 
ATOM 3169  C CA  . THR A 1 418 ? -28.092 -4.833  -49.004 1.00 84.23 418 A 1 
ATOM 3170  C C   . THR A 1 418 ? -28.397 -6.272  -49.416 1.00 84.63 418 A 1 
ATOM 3171  O O   . THR A 1 418 ? -27.988 -7.224  -48.743 1.00 80.85 418 A 1 
ATOM 3172  C CB  . THR A 1 418 ? -27.142 -4.167  -50.008 1.00 82.13 418 A 1 
ATOM 3173  O OG1 . THR A 1 418 ? -25.937 -4.890  -50.117 1.00 71.72 418 A 1 
ATOM 3174  C CG2 . THR A 1 418 ? -26.793 -2.726  -49.632 1.00 71.44 418 A 1 
ATOM 3175  N N   . HIS A 1 419 ? -29.074 -6.456  -50.552 1.00 84.74 419 A 1 
ATOM 3176  C CA  . HIS A 1 419 ? -29.341 -7.800  -51.081 1.00 83.55 419 A 1 
ATOM 3177  C C   . HIS A 1 419 ? -28.078 -8.608  -51.416 1.00 84.03 419 A 1 
ATOM 3178  O O   . HIS A 1 419 ? -28.138 -9.833  -51.514 1.00 79.67 419 A 1 
ATOM 3179  C CB  . HIS A 1 419 ? -30.214 -7.679  -52.331 1.00 80.99 419 A 1 
ATOM 3180  C CG  . HIS A 1 419 ? -31.578 -7.117  -52.042 1.00 77.38 419 A 1 
ATOM 3181  N ND1 . HIS A 1 419 ? -32.477 -7.602  -51.118 1.00 67.85 419 A 1 
ATOM 3182  C CD2 . HIS A 1 419 ? -32.157 -6.025  -52.630 1.00 66.45 419 A 1 
ATOM 3183  C CE1 . HIS A 1 419 ? -33.561 -6.815  -51.149 1.00 64.05 419 A 1 
ATOM 3184  N NE2 . HIS A 1 419 ? -33.407 -5.853  -52.055 1.00 64.93 419 A 1 
ATOM 3185  N N   . LYS A 1 420 ? -26.939 -7.944  -51.602 1.00 83.34 420 A 1 
ATOM 3186  C CA  . LYS A 1 420 ? -25.665 -8.591  -51.936 1.00 82.78 420 A 1 
ATOM 3187  C C   . LYS A 1 420 ? -24.847 -8.983  -50.708 1.00 83.53 420 A 1 
ATOM 3188  O O   . LYS A 1 420 ? -24.157 -9.994  -50.742 1.00 77.84 420 A 1 
ATOM 3189  C CB  . LYS A 1 420 ? -24.842 -7.679  -52.850 1.00 80.22 420 A 1 
ATOM 3190  C CG  . LYS A 1 420 ? -25.502 -7.454  -54.220 1.00 76.51 420 A 1 
ATOM 3191  C CD  . LYS A 1 420 ? -24.583 -6.582  -55.076 1.00 72.13 420 A 1 
ATOM 3192  C CE  . LYS A 1 420 ? -25.186 -6.316  -56.451 1.00 65.71 420 A 1 
ATOM 3193  N NZ  . LYS A 1 420 ? -24.330 -5.385  -57.219 1.00 58.21 420 A 1 
ATOM 3194  N N   . GLY A 1 421 ? -24.910 -8.188  -49.661 1.00 85.01 421 A 1 
ATOM 3195  C CA  . GLY A 1 421 ? -24.097 -8.384  -48.464 1.00 85.19 421 A 1 
ATOM 3196  C C   . GLY A 1 421 ? -24.412 -7.359  -47.377 1.00 86.83 421 A 1 
ATOM 3197  O O   . GLY A 1 421 ? -25.315 -6.541  -47.523 1.00 83.75 421 A 1 
ATOM 3198  N N   . SER A 1 422 ? -23.664 -7.404  -46.294 1.00 87.79 422 A 1 
ATOM 3199  C CA  . SER A 1 422 ? -23.886 -6.512  -45.161 1.00 88.10 422 A 1 
ATOM 3200  C C   . SER A 1 422 ? -22.589 -5.900  -44.645 1.00 89.08 422 A 1 
ATOM 3201  O O   . SER A 1 422 ? -21.530 -6.525  -44.670 1.00 87.28 422 A 1 
ATOM 3202  C CB  . SER A 1 422 ? -24.644 -7.245  -44.047 1.00 85.90 422 A 1 
ATOM 3203  O OG  . SER A 1 422 ? -23.842 -8.202  -43.390 1.00 77.01 422 A 1 
ATOM 3204  N N   . ILE A 1 423 ? -22.684 -4.675  -44.159 1.00 88.99 423 A 1 
ATOM 3205  C CA  . ILE A 1 423 ? -21.611 -4.032  -43.401 1.00 89.93 423 A 1 
ATOM 3206  C C   . ILE A 1 423 ? -22.094 -3.865  -41.967 1.00 89.89 423 A 1 
ATOM 3207  O O   . ILE A 1 423 ? -22.954 -3.034  -41.692 1.00 87.96 423 A 1 
ATOM 3208  C CB  . ILE A 1 423 ? -21.182 -2.688  -44.024 1.00 89.48 423 A 1 
ATOM 3209  C CG1 . ILE A 1 423 ? -20.645 -2.893  -45.456 1.00 83.42 423 A 1 
ATOM 3210  C CG2 . ILE A 1 423 ? -20.107 -2.021  -43.146 1.00 83.24 423 A 1 
ATOM 3211  C CD1 . ILE A 1 423 ? -20.339 -1.588  -46.190 1.00 79.47 423 A 1 
ATOM 3212  N N   . THR A 1 424 ? -21.526 -4.625  -41.054 1.00 90.35 424 A 1 
ATOM 3213  C CA  . THR A 1 424 ? -21.775 -4.472  -39.617 1.00 89.87 424 A 1 
ATOM 3214  C C   . THR A 1 424 ? -20.702 -3.573  -39.030 1.00 90.27 424 A 1 
ATOM 3215  O O   . THR A 1 424 ? -19.518 -3.865  -39.167 1.00 88.61 424 A 1 
ATOM 3216  C CB  . THR A 1 424 ? -21.782 -5.826  -38.908 1.00 88.73 424 A 1 
ATOM 3217  O OG1 . THR A 1 424 ? -22.644 -6.724  -39.566 1.00 75.96 424 A 1 
ATOM 3218  C CG2 . THR A 1 424 ? -22.271 -5.713  -37.469 1.00 75.30 424 A 1 
ATOM 3219  N N   . SER A 1 425 ? -21.087 -2.487  -38.388 1.00 91.47 425 A 1 
ATOM 3220  C CA  . SER A 1 425 ? -20.137 -1.517  -37.843 1.00 91.57 425 A 1 
ATOM 3221  C C   . SER A 1 425 ? -20.075 -1.571  -36.322 1.00 91.46 425 A 1 
ATOM 3222  O O   . SER A 1 425 ? -21.095 -1.491  -35.643 1.00 89.29 425 A 1 
ATOM 3223  C CB  . SER A 1 425 ? -20.471 -0.110  -38.328 1.00 90.37 425 A 1 
ATOM 3224  O OG  . SER A 1 425 ? -19.477 0.799   -37.901 1.00 79.50 425 A 1 
ATOM 3225  N N   . VAL A 1 426 ? -18.860 -1.645  -35.794 1.00 90.83 426 A 1 
ATOM 3226  C CA  . VAL A 1 426 ? -18.582 -1.504  -34.361 1.00 90.43 426 A 1 
ATOM 3227  C C   . VAL A 1 426 ? -17.840 -0.192  -34.150 1.00 90.45 426 A 1 
ATOM 3228  O O   . VAL A 1 426 ? -16.707 -0.026  -34.594 1.00 88.76 426 A 1 
ATOM 3229  C CB  . VAL A 1 426 ? -17.794 -2.698  -33.806 1.00 89.56 426 A 1 
ATOM 3230  C CG1 . VAL A 1 426 ? -17.579 -2.553  -32.299 1.00 81.07 426 A 1 
ATOM 3231  C CG2 . VAL A 1 426 ? -18.530 -4.019  -34.047 1.00 81.01 426 A 1 
ATOM 3232  N N   . GLN A 1 427 ? -18.484 0.739   -33.486 1.00 91.10 427 A 1 
ATOM 3233  C CA  . GLN A 1 427 ? -18.014 2.110   -33.340 1.00 90.63 427 A 1 
ATOM 3234  C C   . GLN A 1 427 ? -17.661 2.387   -31.883 1.00 90.64 427 A 1 
ATOM 3235  O O   . GLN A 1 427 ? -18.529 2.358   -31.013 1.00 88.46 427 A 1 
ATOM 3236  C CB  . GLN A 1 427 ? -19.077 3.083   -33.867 1.00 89.02 427 A 1 
ATOM 3237  C CG  . GLN A 1 427 ? -19.419 2.800   -35.335 1.00 86.83 427 A 1 
ATOM 3238  C CD  . GLN A 1 427 ? -20.451 3.753   -35.918 1.00 87.34 427 A 1 
ATOM 3239  O OE1 . GLN A 1 427 ? -20.855 4.737   -35.331 1.00 79.05 427 A 1 
ATOM 3240  N NE2 . GLN A 1 427 ? -20.907 3.488   -37.120 1.00 76.85 427 A 1 
ATOM 3241  N N   . ALA A 1 428 ? -16.399 2.678   -31.612 1.00 89.55 428 A 1 
ATOM 3242  C CA  . ALA A 1 428 ? -16.017 3.148   -30.291 1.00 88.62 428 A 1 
ATOM 3243  C C   . ALA A 1 428 ? -16.550 4.573   -30.077 1.00 88.68 428 A 1 
ATOM 3244  O O   . ALA A 1 428 ? -16.347 5.457   -30.907 1.00 86.79 428 A 1 
ATOM 3245  C CB  . ALA A 1 428 ? -14.504 3.050   -30.126 1.00 87.17 428 A 1 
ATOM 3246  N N   . ILE A 1 429 ? -17.222 4.794   -28.965 1.00 88.85 429 A 1 
ATOM 3247  C CA  . ILE A 1 429 ? -17.825 6.079   -28.611 1.00 88.31 429 A 1 
ATOM 3248  C C   . ILE A 1 429 ? -17.146 6.606   -27.354 1.00 87.56 429 A 1 
ATOM 3249  O O   . ILE A 1 429 ? -17.088 5.936   -26.325 1.00 84.92 429 A 1 
ATOM 3250  C CB  . ILE A 1 429 ? -19.356 5.966   -28.463 1.00 87.36 429 A 1 
ATOM 3251  C CG1 . ILE A 1 429 ? -19.973 5.396   -29.764 1.00 81.46 429 A 1 
ATOM 3252  C CG2 . ILE A 1 429 ? -19.964 7.342   -28.130 1.00 80.36 429 A 1 
ATOM 3253  C CD1 . ILE A 1 429 ? -21.477 5.174   -29.697 1.00 76.85 429 A 1 
ATOM 3254  N N   . TYR A 1 430 ? -16.642 7.824   -27.469 1.00 85.87 430 A 1 
ATOM 3255  C CA  . TYR A 1 430 ? -16.182 8.589   -26.324 1.00 83.75 430 A 1 
ATOM 3256  C C   . TYR A 1 430 ? -17.288 9.548   -25.889 1.00 83.77 430 A 1 
ATOM 3257  O O   . TYR A 1 430 ? -17.787 10.321  -26.707 1.00 82.27 430 A 1 
ATOM 3258  C CB  . TYR A 1 430 ? -14.890 9.319   -26.685 1.00 81.57 430 A 1 
ATOM 3259  C CG  . TYR A 1 430 ? -14.346 10.164  -25.554 1.00 78.86 430 A 1 
ATOM 3260  C CD1 . TYR A 1 430 ? -14.579 11.550  -25.527 1.00 70.20 430 A 1 
ATOM 3261  C CD2 . TYR A 1 430 ? -13.627 9.558   -24.505 1.00 68.98 430 A 1 
ATOM 3262  C CE1 . TYR A 1 430 ? -14.098 12.326  -24.465 1.00 65.19 430 A 1 
ATOM 3263  C CE2 . TYR A 1 430 ? -13.144 10.325  -23.438 1.00 64.56 430 A 1 
ATOM 3264  C CZ  . TYR A 1 430 ? -13.379 11.714  -23.420 1.00 68.55 430 A 1 
ATOM 3265  O OH  . TYR A 1 430 ? -12.907 12.475  -22.376 1.00 66.50 430 A 1 
ATOM 3266  N N   . VAL A 1 431 ? -17.659 9.495   -24.623 1.00 83.24 431 A 1 
ATOM 3267  C CA  . VAL A 1 431 ? -18.658 10.390  -24.034 1.00 82.12 431 A 1 
ATOM 3268  C C   . VAL A 1 431 ? -17.913 11.502  -23.299 1.00 81.08 431 A 1 
ATOM 3269  O O   . VAL A 1 431 ? -17.202 11.212  -22.335 1.00 76.99 431 A 1 
ATOM 3270  C CB  . VAL A 1 431 ? -19.621 9.629   -23.109 1.00 80.11 431 A 1 
ATOM 3271  C CG1 . VAL A 1 431 ? -20.715 10.564  -22.595 1.00 72.35 431 A 1 
ATOM 3272  C CG2 . VAL A 1 431 ? -20.302 8.467   -23.847 1.00 72.52 431 A 1 
ATOM 3273  N N   . PRO A 1 432 ? -18.014 12.764  -23.757 1.00 80.52 432 A 1 
ATOM 3274  C CA  . PRO A 1 432 ? -17.347 13.871  -23.091 1.00 77.75 432 A 1 
ATOM 3275  C C   . PRO A 1 432 ? -17.948 14.098  -21.703 1.00 75.99 432 A 1 
ATOM 3276  O O   . PRO A 1 432 ? -19.165 14.148  -21.544 1.00 69.87 432 A 1 
ATOM 3277  C CB  . PRO A 1 432 ? -17.521 15.073  -24.027 1.00 75.00 432 A 1 
ATOM 3278  C CG  . PRO A 1 432 ? -18.794 14.753  -24.801 1.00 75.11 432 A 1 
ATOM 3279  C CD  . PRO A 1 432 ? -18.779 13.228  -24.901 1.00 79.00 432 A 1 
ATOM 3280  N N   . ALA A 1 433 ? -17.084 14.228  -20.704 1.00 74.86 433 A 1 
ATOM 3281  C CA  . ALA A 1 433 ? -17.454 14.453  -19.297 1.00 73.32 433 A 1 
ATOM 3282  C C   . ALA A 1 433 ? -18.501 13.464  -18.718 1.00 74.79 433 A 1 
ATOM 3283  O O   . ALA A 1 433 ? -19.221 13.812  -17.790 1.00 69.28 433 A 1 
ATOM 3284  C CB  . ALA A 1 433 ? -17.818 15.929  -19.106 1.00 69.04 433 A 1 
ATOM 3285  N N   . ASP A 1 434 ? -18.589 12.255  -19.276 1.00 73.47 434 A 1 
ATOM 3286  C CA  . ASP A 1 434 ? -19.613 11.244  -18.944 1.00 72.59 434 A 1 
ATOM 3287  C C   . ASP A 1 434 ? -21.074 11.733  -19.090 1.00 74.53 434 A 1 
ATOM 3288  O O   . ASP A 1 434 ? -22.005 11.136  -18.547 1.00 70.76 434 A 1 
ATOM 3289  C CB  . ASP A 1 434 ? -19.310 10.567  -17.588 1.00 69.44 434 A 1 
ATOM 3290  C CG  . ASP A 1 434 ? -18.045 9.699   -17.582 1.00 63.79 434 A 1 
ATOM 3291  O OD1 . ASP A 1 434 ? -17.729 9.092   -18.633 1.00 56.88 434 A 1 
ATOM 3292  O OD2 . ASP A 1 434 ? -17.423 9.583   -16.500 1.00 57.15 434 A 1 
ATOM 3293  N N   . ASP A 1 435 ? -21.295 12.807  -19.868 1.00 75.58 435 A 1 
ATOM 3294  C CA  . ASP A 1 435 ? -22.634 13.330  -20.134 1.00 73.92 435 A 1 
ATOM 3295  C C   . ASP A 1 435 ? -23.242 12.684  -21.384 1.00 75.44 435 A 1 
ATOM 3296  O O   . ASP A 1 435 ? -22.972 13.059  -22.525 1.00 72.74 435 A 1 
ATOM 3297  C CB  . ASP A 1 435 ? -22.633 14.863  -20.213 1.00 70.70 435 A 1 
ATOM 3298  C CG  . ASP A 1 435 ? -24.052 15.439  -20.295 1.00 64.76 435 A 1 
ATOM 3299  O OD1 . ASP A 1 435 ? -25.028 14.650  -20.243 1.00 57.83 435 A 1 
ATOM 3300  O OD2 . ASP A 1 435 ? -24.179 16.680  -20.375 1.00 59.65 435 A 1 
ATOM 3301  N N   . LEU A 1 436 ? -24.124 11.716  -21.166 1.00 76.63 436 A 1 
ATOM 3302  C CA  . LEU A 1 436 ? -24.860 11.024  -22.225 1.00 75.93 436 A 1 
ATOM 3303  C C   . LEU A 1 436 ? -25.911 11.909  -22.918 1.00 77.22 436 A 1 
ATOM 3304  O O   . LEU A 1 436 ? -26.508 11.478  -23.906 1.00 74.43 436 A 1 
ATOM 3305  C CB  . LEU A 1 436 ? -25.525 9.771   -21.633 1.00 73.05 436 A 1 
ATOM 3306  C CG  . LEU A 1 436 ? -24.545 8.706   -21.101 1.00 69.57 436 A 1 
ATOM 3307  C CD1 . LEU A 1 436 ? -25.326 7.618   -20.364 1.00 64.07 436 A 1 
ATOM 3308  C CD2 . LEU A 1 436 ? -23.758 8.035   -22.225 1.00 64.40 436 A 1 
ATOM 3309  N N   . THR A 1 437 ? -26.178 13.107  -22.391 1.00 78.78 437 A 1 
ATOM 3310  C CA  . THR A 1 437 ? -27.118 14.065  -22.994 1.00 77.77 437 A 1 
ATOM 3311  C C   . THR A 1 437 ? -26.442 15.041  -23.953 1.00 80.27 437 A 1 
ATOM 3312  O O   . THR A 1 437 ? -27.140 15.765  -24.664 1.00 76.17 437 A 1 
ATOM 3313  C CB  . THR A 1 437 ? -27.938 14.821  -21.941 1.00 74.57 437 A 1 
ATOM 3314  O OG1 . THR A 1 437 ? -27.189 15.712  -21.165 1.00 69.15 437 A 1 
ATOM 3315  C CG2 . THR A 1 437 ? -28.661 13.874  -20.981 1.00 67.08 437 A 1 
ATOM 3316  N N   . ASP A 1 438 ? -25.115 15.031  -24.026 1.00 79.97 438 A 1 
ATOM 3317  C CA  . ASP A 1 438 ? -24.338 15.852  -24.947 1.00 79.20 438 A 1 
ATOM 3318  C C   . ASP A 1 438 ? -24.749 15.566  -26.410 1.00 80.64 438 A 1 
ATOM 3319  O O   . ASP A 1 438 ? -24.984 14.408  -26.766 1.00 79.28 438 A 1 
ATOM 3320  C CB  . ASP A 1 438 ? -22.846 15.580  -24.702 1.00 78.01 438 A 1 
ATOM 3321  C CG  . ASP A 1 438 ? -21.933 16.626  -25.331 1.00 75.82 438 A 1 
ATOM 3322  O OD1 . ASP A 1 438 ? -22.232 17.828  -25.236 1.00 66.12 438 A 1 
ATOM 3323  O OD2 . ASP A 1 438 ? -20.903 16.234  -25.908 1.00 68.69 438 A 1 
ATOM 3324  N N   . PRO A 1 439 ? -24.883 16.587  -27.287 1.00 83.83 439 A 1 
ATOM 3325  C CA  . PRO A 1 439 ? -25.453 16.396  -28.625 1.00 83.05 439 A 1 
ATOM 3326  C C   . PRO A 1 439 ? -24.728 15.362  -29.488 1.00 84.53 439 A 1 
ATOM 3327  O O   . PRO A 1 439 ? -25.381 14.644  -30.246 1.00 82.75 439 A 1 
ATOM 3328  C CB  . PRO A 1 439 ? -25.417 17.782  -29.274 1.00 80.95 439 A 1 
ATOM 3329  C CG  . PRO A 1 439 ? -25.514 18.730  -28.087 1.00 80.93 439 A 1 
ATOM 3330  C CD  . PRO A 1 439 ? -24.745 17.999  -26.994 1.00 83.55 439 A 1 
ATOM 3331  N N   . ALA A 1 440 ? -23.406 15.254  -29.386 1.00 84.57 440 A 1 
ATOM 3332  C CA  . ALA A 1 440 ? -22.625 14.325  -30.197 1.00 84.01 440 A 1 
ATOM 3333  C C   . ALA A 1 440 ? -22.949 12.846  -29.902 1.00 85.30 440 A 1 
ATOM 3334  O O   . ALA A 1 440 ? -23.385 12.142  -30.817 1.00 83.60 440 A 1 
ATOM 3335  C CB  . ALA A 1 440 ? -21.134 14.656  -30.086 1.00 82.70 440 A 1 
ATOM 3336  N N   . PRO A 1 441 ? -22.823 12.345  -28.662 1.00 85.56 441 A 1 
ATOM 3337  C CA  . PRO A 1 441 ? -23.241 10.983  -28.343 1.00 84.96 441 A 1 
ATOM 3338  C C   . PRO A 1 441 ? -24.752 10.797  -28.486 1.00 85.59 441 A 1 
ATOM 3339  O O   . PRO A 1 441 ? -25.173 9.778   -29.021 1.00 83.65 441 A 1 
ATOM 3340  C CB  . PRO A 1 441 ? -22.744 10.722  -26.919 1.00 83.22 441 A 1 
ATOM 3341  C CG  . PRO A 1 441 ? -22.619 12.112  -26.307 1.00 81.11 441 A 1 
ATOM 3342  C CD  . PRO A 1 441 ? -22.231 12.972  -27.502 1.00 84.37 441 A 1 
ATOM 3343  N N   . ALA A 1 442 ? -25.582 11.780  -28.132 1.00 85.45 442 A 1 
ATOM 3344  C CA  . ALA A 1 442 ? -27.034 11.681  -28.264 1.00 83.77 442 A 1 
ATOM 3345  C C   . ALA A 1 442 ? -27.486 11.478  -29.717 1.00 84.79 442 A 1 
ATOM 3346  O O   . ALA A 1 442 ? -28.388 10.683  -29.978 1.00 82.95 442 A 1 
ATOM 3347  C CB  . ALA A 1 442 ? -27.683 12.930  -27.664 1.00 82.05 442 A 1 
ATOM 3348  N N   . THR A 1 443 ? -26.848 12.169  -30.679 1.00 84.60 443 A 1 
ATOM 3349  C CA  . THR A 1 443 ? -27.125 11.995  -32.112 1.00 84.40 443 A 1 
ATOM 3350  C C   . THR A 1 443 ? -26.597 10.651  -32.611 1.00 85.68 443 A 1 
ATOM 3351  O O   . THR A 1 443 ? -27.257 9.983   -33.397 1.00 84.46 443 A 1 
ATOM 3352  C CB  . THR A 1 443 ? -26.526 13.137  -32.939 1.00 84.17 443 A 1 
ATOM 3353  O OG1 . THR A 1 443 ? -26.879 14.383  -32.393 1.00 73.13 443 A 1 
ATOM 3354  C CG2 . THR A 1 443 ? -27.046 13.141  -34.373 1.00 73.49 443 A 1 
ATOM 3355  N N   . THR A 1 444 ? -25.440 10.217  -32.117 1.00 86.34 444 A 1 
ATOM 3356  C CA  . THR A 1 444 ? -24.877 8.908   -32.466 1.00 86.49 444 A 1 
ATOM 3357  C C   . THR A 1 444 ? -25.774 7.767   -31.979 1.00 86.78 444 A 1 
ATOM 3358  O O   . THR A 1 444 ? -25.996 6.820   -32.721 1.00 84.92 444 A 1 
ATOM 3359  C CB  . THR A 1 444 ? -23.458 8.743   -31.914 1.00 85.83 444 A 1 
ATOM 3360  O OG1 . THR A 1 444 ? -22.656 9.852   -32.244 1.00 73.73 444 A 1 
ATOM 3361  C CG2 . THR A 1 444 ? -22.756 7.522   -32.493 1.00 74.02 444 A 1 
ATOM 3362  N N   . PHE A 1 445 ? -26.352 7.876   -30.782 1.00 87.70 445 A 1 
ATOM 3363  C CA  . PHE A 1 445 ? -27.252 6.857   -30.231 1.00 85.63 445 A 1 
ATOM 3364  C C   . PHE A 1 445 ? -28.500 6.601   -31.078 1.00 85.70 445 A 1 
ATOM 3365  O O   . PHE A 1 445 ? -29.023 5.493   -31.034 1.00 82.80 445 A 1 
ATOM 3366  C CB  . PHE A 1 445 ? -27.690 7.232   -28.808 1.00 83.24 445 A 1 
ATOM 3367  C CG  . PHE A 1 445 ? -26.604 7.242   -27.756 1.00 80.89 445 A 1 
ATOM 3368  C CD1 . PHE A 1 445 ? -25.564 6.302   -27.777 1.00 74.42 445 A 1 
ATOM 3369  C CD2 . PHE A 1 445 ? -26.644 8.201   -26.727 1.00 73.67 445 A 1 
ATOM 3370  C CE1 . PHE A 1 445 ? -24.554 6.336   -26.799 1.00 69.36 445 A 1 
ATOM 3371  C CE2 . PHE A 1 445 ? -25.641 8.235   -25.746 1.00 68.57 445 A 1 
ATOM 3372  C CZ  . PHE A 1 445 ? -24.590 7.308   -25.789 1.00 70.79 445 A 1 
ATOM 3373  N N   . ALA A 1 446 ? -28.965 7.584   -31.859 1.00 85.01 446 A 1 
ATOM 3374  C CA  . ALA A 1 446 ? -30.101 7.388   -32.753 1.00 84.18 446 A 1 
ATOM 3375  C C   . ALA A 1 446 ? -29.815 6.361   -33.861 1.00 85.33 446 A 1 
ATOM 3376  O O   . ALA A 1 446 ? -30.736 5.711   -34.347 1.00 81.52 446 A 1 
ATOM 3377  C CB  . ALA A 1 446 ? -30.489 8.740   -33.351 1.00 81.72 446 A 1 
ATOM 3378  N N   . HIS A 1 447 ? -28.546 6.206   -34.242 1.00 86.79 447 A 1 
ATOM 3379  C CA  . HIS A 1 447 ? -28.121 5.291   -35.298 1.00 86.61 447 A 1 
ATOM 3380  C C   . HIS A 1 447 ? -27.675 3.915   -34.783 1.00 86.51 447 A 1 
ATOM 3381  O O   . HIS A 1 447 ? -27.433 3.021   -35.590 1.00 83.75 447 A 1 
ATOM 3382  C CB  . HIS A 1 447 ? -27.013 5.964   -36.115 1.00 86.13 447 A 1 
ATOM 3383  C CG  . HIS A 1 447 ? -27.483 7.195   -36.837 1.00 86.72 447 A 1 
ATOM 3384  N ND1 . HIS A 1 447 ? -28.298 7.233   -37.949 1.00 75.05 447 A 1 
ATOM 3385  C CD2 . HIS A 1 447 ? -27.196 8.499   -36.520 1.00 75.61 447 A 1 
ATOM 3386  C CE1 . HIS A 1 447 ? -28.487 8.518   -38.285 1.00 77.53 447 A 1 
ATOM 3387  N NE2 . HIS A 1 447 ? -27.835 9.318   -37.441 1.00 78.69 447 A 1 
ATOM 3388  N N   . LEU A 1 448 ? -27.545 3.741   -33.475 1.00 87.67 448 A 1 
ATOM 3389  C CA  . LEU A 1 448 ? -27.043 2.502   -32.888 1.00 87.08 448 A 1 
ATOM 3390  C C   . LEU A 1 448 ? -28.173 1.503   -32.638 1.00 86.96 448 A 1 
ATOM 3391  O O   . LEU A 1 448 ? -29.151 1.818   -31.965 1.00 83.83 448 A 1 
ATOM 3392  C CB  . LEU A 1 448 ? -26.293 2.786   -31.583 1.00 85.45 448 A 1 
ATOM 3393  C CG  . LEU A 1 448 ? -25.043 3.671   -31.724 1.00 85.10 448 A 1 
ATOM 3394  C CD1 . LEU A 1 448 ? -24.448 3.902   -30.342 1.00 78.85 448 A 1 
ATOM 3395  C CD2 . LEU A 1 448 ? -23.971 3.069   -32.627 1.00 79.72 448 A 1 
ATOM 3396  N N   . ASP A 1 449 ? -27.973 0.277   -33.122 1.00 88.61 449 A 1 
ATOM 3397  C CA  . ASP A 1 449 ? -28.890 -0.840  -32.872 1.00 87.09 449 A 1 
ATOM 3398  C C   . ASP A 1 449 ? -28.541 -1.589  -31.577 1.00 87.51 449 A 1 
ATOM 3399  O O   . ASP A 1 449 ? -29.415 -2.095  -30.877 1.00 83.89 449 A 1 
ATOM 3400  C CB  . ASP A 1 449 ? -28.851 -1.797  -34.070 1.00 84.63 449 A 1 
ATOM 3401  C CG  . ASP A 1 449 ? -29.264 -1.112  -35.375 1.00 80.52 449 A 1 
ATOM 3402  O OD1 . ASP A 1 449 ? -30.341 -0.479  -35.396 1.00 72.04 449 A 1 
ATOM 3403  O OD2 . ASP A 1 449 ? -28.483 -1.219  -36.344 1.00 72.79 449 A 1 
ATOM 3404  N N   . ALA A 1 450 ? -27.260 -1.635  -31.240 1.00 88.44 450 A 1 
ATOM 3405  C CA  . ALA A 1 450 ? -26.774 -2.255  -30.017 1.00 88.84 450 A 1 
ATOM 3406  C C   . ALA A 1 450 ? -25.678 -1.411  -29.355 1.00 89.67 450 A 1 
ATOM 3407  O O   . ALA A 1 450 ? -24.935 -0.680  -30.005 1.00 87.40 450 A 1 
ATOM 3408  C CB  . ALA A 1 450 ? -26.292 -3.676  -30.330 1.00 87.07 450 A 1 
ATOM 3409  N N   . THR A 1 451 ? -25.558 -1.551  -28.047 1.00 89.31 451 A 1 
ATOM 3410  C CA  . THR A 1 451 ? -24.501 -0.910  -27.263 1.00 88.96 451 A 1 
ATOM 3411  C C   . THR A 1 451 ? -23.790 -1.935  -26.397 1.00 89.21 451 A 1 
ATOM 3412  O O   . THR A 1 451 ? -24.425 -2.676  -25.646 1.00 86.88 451 A 1 
ATOM 3413  C CB  . THR A 1 451 ? -25.027 0.246   -26.402 1.00 86.92 451 A 1 
ATOM 3414  O OG1 . THR A 1 451 ? -25.990 -0.187  -25.472 1.00 74.06 451 A 1 
ATOM 3415  C CG2 . THR A 1 451 ? -25.672 1.357   -27.228 1.00 73.71 451 A 1 
ATOM 3416  N N   . THR A 1 452 ? -22.473 -1.972  -26.485 1.00 88.83 452 A 1 
ATOM 3417  C CA  . THR A 1 452 ? -21.617 -2.829  -25.662 1.00 88.82 452 A 1 
ATOM 3418  C C   . THR A 1 452 ? -20.794 -1.950  -24.732 1.00 88.72 452 A 1 
ATOM 3419  O O   . THR A 1 452 ? -19.888 -1.245  -25.169 1.00 86.98 452 A 1 
ATOM 3420  C CB  . THR A 1 452 ? -20.722 -3.716  -26.539 1.00 87.88 452 A 1 
ATOM 3421  O OG1 . THR A 1 452 ? -21.506 -4.484  -27.421 1.00 76.02 452 A 1 
ATOM 3422  C CG2 . THR A 1 452 ? -19.905 -4.702  -25.720 1.00 75.43 452 A 1 
ATOM 3423  N N   . VAL A 1 453 ? -21.110 -1.986  -23.445 1.00 89.19 453 A 1 
ATOM 3424  C CA  . VAL A 1 453 ? -20.438 -1.165  -22.431 1.00 88.56 453 A 1 
ATOM 3425  C C   . VAL A 1 453 ? -19.372 -1.995  -21.723 1.00 88.58 453 A 1 
ATOM 3426  O O   . VAL A 1 453 ? -19.677 -2.962  -21.026 1.00 87.18 453 A 1 
ATOM 3427  C CB  . VAL A 1 453 ? -21.440 -0.553  -21.440 1.00 87.15 453 A 1 
ATOM 3428  C CG1 . VAL A 1 453 ? -20.728 0.376   -20.449 1.00 77.91 453 A 1 
ATOM 3429  C CG2 . VAL A 1 453 ? -22.515 0.269   -22.165 1.00 78.43 453 A 1 
ATOM 3430  N N   . LEU A 1 454 ? -18.111 -1.605  -21.868 1.00 88.49 454 A 1 
ATOM 3431  C CA  . LEU A 1 454 ? -16.993 -2.204  -21.141 1.00 87.73 454 A 1 
ATOM 3432  C C   . LEU A 1 454 ? -16.775 -1.466  -19.815 1.00 87.29 454 A 1 
ATOM 3433  O O   . LEU A 1 454 ? -16.439 -0.279  -19.794 1.00 84.53 454 A 1 
ATOM 3434  C CB  . LEU A 1 454 ? -15.729 -2.186  -22.014 1.00 86.76 454 A 1 
ATOM 3435  C CG  . LEU A 1 454 ? -15.806 -3.059  -23.281 1.00 86.25 454 A 1 
ATOM 3436  C CD1 . LEU A 1 454 ? -14.588 -2.800  -24.158 1.00 76.52 454 A 1 
ATOM 3437  C CD2 . LEU A 1 454 ? -15.823 -4.547  -22.945 1.00 77.22 454 A 1 
ATOM 3438  N N   . SER A 1 455 ? -16.945 -2.189  -18.718 1.00 87.14 455 A 1 
ATOM 3439  C CA  . SER A 1 455 ? -16.846 -1.636  -17.366 1.00 85.75 455 A 1 
ATOM 3440  C C   . SER A 1 455 ? -15.527 -2.007  -16.688 1.00 85.36 455 A 1 
ATOM 3441  O O   . SER A 1 455 ? -15.129 -3.169  -16.628 1.00 82.77 455 A 1 
ATOM 3442  C CB  . SER A 1 455 ? -18.038 -2.098  -16.526 1.00 83.74 455 A 1 
ATOM 3443  O OG  . SER A 1 455 ? -17.926 -1.599  -15.205 1.00 72.69 455 A 1 
ATOM 3444  N N   . ARG A 1 456 ? -14.873 -1.017  -16.095 1.00 84.12 456 A 1 
ATOM 3445  C CA  . ARG A 1 456 ? -13.693 -1.248  -15.244 1.00 82.32 456 A 1 
ATOM 3446  C C   . ARG A 1 456 ? -14.020 -2.090  -14.017 1.00 82.57 456 A 1 
ATOM 3447  O O   . ARG A 1 456 ? -13.205 -2.906  -13.616 1.00 81.13 456 A 1 
ATOM 3448  C CB  . ARG A 1 456 ? -13.050 0.076   -14.804 1.00 80.32 456 A 1 
ATOM 3449  C CG  . ARG A 1 456 ? -12.218 0.710   -15.924 1.00 73.16 456 A 1 
ATOM 3450  C CD  . ARG A 1 456 ? -11.474 1.942   -15.402 1.00 69.24 456 A 1 
ATOM 3451  N NE  . ARG A 1 456 ? -10.698 2.591   -16.474 1.00 63.36 456 A 1 
ATOM 3452  C CZ  . ARG A 1 456 ? -9.932  3.659   -16.344 1.00 55.88 456 A 1 
ATOM 3453  N NH1 . ARG A 1 456 ? -9.755  4.252   -15.196 1.00 51.54 456 A 1 
ATOM 3454  N NH2 . ARG A 1 456 ? -9.328  4.160   -17.383 1.00 52.30 456 A 1 
ATOM 3455  N N   . GLN A 1 457 ? -15.204 -1.940  -13.458 1.00 83.92 457 A 1 
ATOM 3456  C CA  . GLN A 1 457 ? -15.625 -2.698  -12.275 1.00 82.24 457 A 1 
ATOM 3457  C C   . GLN A 1 457 ? -15.696 -4.204  -12.556 1.00 82.88 457 A 1 
ATOM 3458  O O   . GLN A 1 457 ? -15.280 -5.016  -11.724 1.00 81.09 457 A 1 
ATOM 3459  C CB  . GLN A 1 457 ? -16.991 -2.194  -11.799 1.00 80.50 457 A 1 
ATOM 3460  C CG  . GLN A 1 457 ? -16.949 -0.747  -11.277 1.00 74.58 457 A 1 
ATOM 3461  C CD  . GLN A 1 457 ? -18.321 -0.255  -10.813 1.00 68.95 457 A 1 
ATOM 3462  O OE1 . GLN A 1 457 ? -19.337 -0.897  -10.982 1.00 60.79 457 A 1 
ATOM 3463  N NE2 . GLN A 1 457 ? -18.396 0.916   -10.219 1.00 58.10 457 A 1 
ATOM 3464  N N   . ILE A 1 458 ? -16.168 -4.579  -13.747 1.00 85.21 458 A 1 
ATOM 3465  C CA  . ILE A 1 458 ? -16.247 -5.986  -14.166 1.00 84.87 458 A 1 
ATOM 3466  C C   . ILE A 1 458 ? -14.851 -6.543  -14.448 1.00 84.55 458 A 1 
ATOM 3467  O O   . ILE A 1 458 ? -14.511 -7.630  -13.985 1.00 81.93 458 A 1 
ATOM 3468  C CB  . ILE A 1 458 ? -17.199 -6.126  -15.370 1.00 84.62 458 A 1 
ATOM 3469  C CG1 . ILE A 1 458 ? -18.608 -5.672  -14.925 1.00 81.74 458 A 1 
ATOM 3470  C CG2 . ILE A 1 458 ? -17.217 -7.568  -15.893 1.00 80.19 458 A 1 
ATOM 3471  C CD1 . ILE A 1 458 ? -19.661 -5.758  -16.009 1.00 73.88 458 A 1 
ATOM 3472  N N   . ALA A 1 459 ? -14.000 -5.758  -15.103 1.00 83.43 459 A 1 
ATOM 3473  C CA  . ALA A 1 459 ? -12.595 -6.117  -15.254 1.00 81.73 459 A 1 
ATOM 3474  C C   . ALA A 1 459 ? -11.928 -6.312  -13.881 1.00 81.13 459 A 1 
ATOM 3475  O O   . ALA A 1 459 ? -11.173 -7.259  -13.683 1.00 79.27 459 A 1 
ATOM 3476  C CB  . ALA A 1 459 ? -11.892 -5.046  -16.100 1.00 81.39 459 A 1 
ATOM 3477  N N   . GLU A 1 460 ? -12.261 -5.491  -12.894 1.00 82.66 460 A 1 
ATOM 3478  C CA  . GLU A 1 460 ? -11.758 -5.597  -11.518 1.00 80.29 460 A 1 
ATOM 3479  C C   . GLU A 1 460 ? -12.173 -6.874  -10.785 1.00 80.26 460 A 1 
ATOM 3480  O O   . GLU A 1 460 ? -11.417 -7.362  -9.945  1.00 78.38 460 A 1 
ATOM 3481  C CB  . GLU A 1 460 ? -12.183 -4.375  -10.690 1.00 78.71 460 A 1 
ATOM 3482  C CG  . GLU A 1 460 ? -11.235 -3.212  -10.944 1.00 71.79 460 A 1 
ATOM 3483  C CD  . GLU A 1 460 ? -11.611 -1.903  -10.259 1.00 66.73 460 A 1 
ATOM 3484  O OE1 . GLU A 1 460 ? -10.951 -0.899  -10.624 1.00 60.23 460 A 1 
ATOM 3485  O OE2 . GLU A 1 460 ? -12.493 -1.903  -9.382  1.00 60.99 460 A 1 
ATOM 3486  N N   . LEU A 1 461 ? -13.307 -7.441  -11.142 1.00 82.82 461 A 1 
ATOM 3487  C CA  . LEU A 1 461 ? -13.720 -8.762  -10.661 1.00 81.19 461 A 1 
ATOM 3488  C C   . LEU A 1 461 ? -12.939 -9.908  -11.330 1.00 81.37 461 A 1 
ATOM 3489  O O   . LEU A 1 461 ? -13.046 -11.055 -10.901 1.00 78.26 461 A 1 
ATOM 3490  C CB  . LEU A 1 461 ? -15.238 -8.921  -10.850 1.00 80.18 461 A 1 
ATOM 3491  C CG  . LEU A 1 461 ? -16.079 -7.961  -9.985  1.00 77.73 461 A 1 
ATOM 3492  C CD1 . LEU A 1 461 ? -17.533 -7.965  -10.439 1.00 71.71 461 A 1 
ATOM 3493  C CD2 . LEU A 1 461 ? -16.039 -8.357  -8.507  1.00 72.09 461 A 1 
ATOM 3494  N N   . GLY A 1 462 ? -12.137 -9.600  -12.345 1.00 81.56 462 A 1 
ATOM 3495  C CA  . GLY A 1 462 ? -11.388 -10.589 -13.119 1.00 80.48 462 A 1 
ATOM 3496  C C   . GLY A 1 462 ? -12.222 -11.286 -14.194 1.00 82.19 462 A 1 
ATOM 3497  O O   . GLY A 1 462 ? -11.774 -12.296 -14.734 1.00 78.87 462 A 1 
ATOM 3498  N N   . ILE A 1 463 ? -13.402 -10.760 -14.506 1.00 83.15 463 A 1 
ATOM 3499  C CA  . ILE A 1 463 ? -14.288 -11.282 -15.550 1.00 83.75 463 A 1 
ATOM 3500  C C   . ILE A 1 463 ? -13.886 -10.639 -16.877 1.00 84.24 463 A 1 
ATOM 3501  O O   . ILE A 1 463 ? -13.911 -9.417  -17.013 1.00 82.23 463 A 1 
ATOM 3502  C CB  . ILE A 1 463 ? -15.765 -11.046 -15.182 1.00 83.26 463 A 1 
ATOM 3503  C CG1 . ILE A 1 463 ? -16.095 -11.761 -13.849 1.00 80.74 463 A 1 
ATOM 3504  C CG2 . ILE A 1 463 ? -16.694 -11.541 -16.303 1.00 79.15 463 A 1 
ATOM 3505  C CD1 . ILE A 1 463 ? -17.456 -11.396 -13.267 1.00 73.45 463 A 1 
ATOM 3506  N N   . TYR A 1 464 ? -13.519 -11.470 -17.846 1.00 85.60 464 A 1 
ATOM 3507  C CA  . TYR A 1 464 ? -13.220 -11.058 -19.215 1.00 84.78 464 A 1 
ATOM 3508  C C   . TYR A 1 464 ? -14.055 -11.897 -20.190 1.00 85.15 464 A 1 
ATOM 3509  O O   . TYR A 1 464 ? -14.138 -13.111 -20.018 1.00 81.76 464 A 1 
ATOM 3510  C CB  . TYR A 1 464 ? -11.721 -11.200 -19.496 1.00 82.05 464 A 1 
ATOM 3511  C CG  . TYR A 1 464 ? -10.849 -10.263 -18.693 1.00 80.11 464 A 1 
ATOM 3512  C CD1 . TYR A 1 464 ? -10.706 -8.916  -19.081 1.00 73.63 464 A 1 
ATOM 3513  C CD2 . TYR A 1 464 ? -10.179 -10.723 -17.539 1.00 73.03 464 A 1 
ATOM 3514  C CE1 . TYR A 1 464 ? -9.907  -8.039  -18.334 1.00 69.92 464 A 1 
ATOM 3515  C CE2 . TYR A 1 464 ? -9.378  -9.855  -16.784 1.00 69.92 464 A 1 
ATOM 3516  C CZ  . TYR A 1 464 ? -9.241  -8.508  -17.184 1.00 73.27 464 A 1 
ATOM 3517  O OH  . TYR A 1 464 ? -8.461  -7.648  -16.441 1.00 69.45 464 A 1 
ATOM 3518  N N   . PRO A 1 465 ? -14.700 -11.288 -21.211 1.00 85.27 465 A 1 
ATOM 3519  C CA  . PRO A 1 465 ? -14.695 -9.860  -21.541 1.00 86.40 465 A 1 
ATOM 3520  C C   . PRO A 1 465 ? -15.382 -9.007  -20.467 1.00 87.22 465 A 1 
ATOM 3521  O O   . PRO A 1 465 ? -16.299 -9.460  -19.790 1.00 84.00 465 A 1 
ATOM 3522  C CB  . PRO A 1 465 ? -15.409 -9.774  -22.892 1.00 83.95 465 A 1 
ATOM 3523  C CG  . PRO A 1 465 ? -16.375 -10.959 -22.853 1.00 81.10 465 A 1 
ATOM 3524  C CD  . PRO A 1 465 ? -15.596 -12.018 -22.089 1.00 83.39 465 A 1 
ATOM 3525  N N   . ALA A 1 466 ? -14.931 -7.770  -20.313 1.00 87.39 466 A 1 
ATOM 3526  C CA  . ALA A 1 466 ? -15.413 -6.861  -19.278 1.00 87.24 466 A 1 
ATOM 3527  C C   . ALA A 1 466 ? -16.711 -6.127  -19.666 1.00 88.17 466 A 1 
ATOM 3528  O O   . ALA A 1 466 ? -16.875 -4.941  -19.374 1.00 85.22 466 A 1 
ATOM 3529  C CB  . ALA A 1 466 ? -14.268 -5.919  -18.890 1.00 85.10 466 A 1 
ATOM 3530  N N   . VAL A 1 467 ? -17.613 -6.818  -20.366 1.00 88.99 467 A 1 
ATOM 3531  C CA  . VAL A 1 467 ? -18.896 -6.280  -20.827 1.00 88.95 467 A 1 
ATOM 3532  C C   . VAL A 1 467 ? -19.857 -6.184  -19.646 1.00 88.87 467 A 1 
ATOM 3533  O O   . VAL A 1 467 ? -20.042 -7.161  -18.921 1.00 86.91 467 A 1 
ATOM 3534  C CB  . VAL A 1 467 ? -19.482 -7.141  -21.957 1.00 88.52 467 A 1 
ATOM 3535  C CG1 . VAL A 1 467 ? -20.803 -6.571  -22.476 1.00 80.07 467 A 1 
ATOM 3536  C CG2 . VAL A 1 467 ? -18.517 -7.223  -23.149 1.00 80.30 467 A 1 
ATOM 3537  N N   . ASP A 1 468 ? -20.476 -5.019  -19.454 1.00 89.35 468 A 1 
ATOM 3538  C CA  . ASP A 1 468 ? -21.521 -4.847  -18.446 1.00 88.17 468 A 1 
ATOM 3539  C C   . ASP A 1 468 ? -22.848 -5.401  -18.982 1.00 88.05 468 A 1 
ATOM 3540  O O   . ASP A 1 468 ? -23.404 -4.843  -19.929 1.00 86.08 468 A 1 
ATOM 3541  C CB  . ASP A 1 468 ? -21.644 -3.375  -18.014 1.00 86.54 468 A 1 
ATOM 3542  C CG  . ASP A 1 468 ? -22.470 -3.198  -16.730 1.00 82.00 468 A 1 
ATOM 3543  O OD1 . ASP A 1 468 ? -23.370 -4.029  -16.468 1.00 72.06 468 A 1 
ATOM 3544  O OD2 . ASP A 1 468 ? -22.178 -2.255  -15.960 1.00 73.35 468 A 1 
ATOM 3545  N N   . PRO A 1 469 ? -23.377 -6.479  -18.398 1.00 89.54 469 A 1 
ATOM 3546  C CA  . PRO A 1 469 ? -24.593 -7.120  -18.896 1.00 88.64 469 A 1 
ATOM 3547  C C   . PRO A 1 469 ? -25.866 -6.303  -18.657 1.00 88.72 469 A 1 
ATOM 3548  O O   . PRO A 1 469 ? -26.890 -6.582  -19.272 1.00 85.17 469 A 1 
ATOM 3549  C CB  . PRO A 1 469 ? -24.634 -8.465  -18.164 1.00 87.19 469 A 1 
ATOM 3550  C CG  . PRO A 1 469 ? -23.922 -8.184  -16.846 1.00 85.12 469 A 1 
ATOM 3551  C CD  . PRO A 1 469 ? -22.842 -7.194  -17.255 1.00 88.03 469 A 1 
ATOM 3552  N N   . LEU A 1 470 ? -25.832 -5.317  -17.769 1.00 87.40 470 A 1 
ATOM 3553  C CA  . LEU A 1 470 ? -26.990 -4.473  -17.452 1.00 86.06 470 A 1 
ATOM 3554  C C   . LEU A 1 470 ? -26.987 -3.151  -18.223 1.00 86.15 470 A 1 
ATOM 3555  O O   . LEU A 1 470 ? -28.054 -2.635  -18.551 1.00 82.63 470 A 1 
ATOM 3556  C CB  . LEU A 1 470 ? -27.028 -4.204  -15.938 1.00 84.51 470 A 1 
ATOM 3557  C CG  . LEU A 1 470 ? -27.256 -5.449  -15.063 1.00 83.49 470 A 1 
ATOM 3558  C CD1 . LEU A 1 470 ? -27.154 -5.063  -13.589 1.00 77.22 470 A 1 
ATOM 3559  C CD2 . LEU A 1 470 ? -28.635 -6.072  -15.292 1.00 77.55 470 A 1 
ATOM 3560  N N   . ASP A 1 471 ? -25.815 -2.608  -18.504 1.00 84.83 471 A 1 
ATOM 3561  C CA  . ASP A 1 471 ? -25.672 -1.351  -19.242 1.00 84.07 471 A 1 
ATOM 3562  C C   . ASP A 1 471 ? -25.580 -1.570  -20.762 1.00 84.85 471 A 1 
ATOM 3563  O O   . ASP A 1 471 ? -25.795 -0.635  -21.535 1.00 80.95 471 A 1 
ATOM 3564  C CB  . ASP A 1 471 ? -24.459 -0.568  -18.701 1.00 80.86 471 A 1 
ATOM 3565  C CG  . ASP A 1 471 ? -24.706 0.186   -17.380 1.00 75.13 471 A 1 
ATOM 3566  O OD1 . ASP A 1 471 ? -25.850 0.254   -16.886 1.00 67.02 471 A 1 
ATOM 3567  O OD2 . ASP A 1 471 ? -23.767 0.843   -16.867 1.00 67.99 471 A 1 
ATOM 3568  N N   . SER A 1 472 ? -25.283 -2.790  -21.211 1.00 86.58 472 A 1 
ATOM 3569  C CA  . SER A 1 472 ? -25.291 -3.158  -22.627 1.00 86.24 472 A 1 
ATOM 3570  C C   . SER A 1 472 ? -26.717 -3.454  -23.089 1.00 86.20 472 A 1 
ATOM 3571  O O   . SER A 1 472 ? -27.445 -4.209  -22.447 1.00 83.32 472 A 1 
ATOM 3572  C CB  . SER A 1 472 ? -24.374 -4.350  -22.903 1.00 85.74 472 A 1 
ATOM 3573  O OG  . SER A 1 472 ? -23.064 -4.063  -22.449 1.00 77.30 472 A 1 
ATOM 3574  N N   . THR A 1 473 ? -27.110 -2.867  -24.217 1.00 86.55 473 A 1 
ATOM 3575  C CA  . THR A 1 473 ? -28.463 -2.998  -24.765 1.00 85.96 473 A 1 
ATOM 3576  C C   . THR A 1 473 ? -28.410 -3.313  -26.255 1.00 86.68 473 A 1 
ATOM 3577  O O   . THR A 1 473 ? -27.448 -2.968  -26.941 1.00 83.46 473 A 1 
ATOM 3578  C CB  . THR A 1 473 ? -29.310 -1.740  -24.507 1.00 83.17 473 A 1 
ATOM 3579  O OG1 . THR A 1 473 ? -28.717 -0.588  -25.059 1.00 70.56 473 A 1 
ATOM 3580  C CG2 . THR A 1 473 ? -29.521 -1.461  -23.019 1.00 70.94 473 A 1 
ATOM 3581  N N   . SER A 1 474 ? -29.448 -3.963  -26.766 1.00 86.58 474 A 1 
ATOM 3582  C CA  . SER A 1 474 ? -29.622 -4.216  -28.191 1.00 86.71 474 A 1 
ATOM 3583  C C   . SER A 1 474 ? -31.089 -4.077  -28.568 1.00 86.88 474 A 1 
ATOM 3584  O O   . SER A 1 474 ? -31.965 -4.573  -27.862 1.00 84.02 474 A 1 
ATOM 3585  C CB  . SER A 1 474 ? -29.116 -5.613  -28.550 1.00 85.55 474 A 1 
ATOM 3586  O OG  . SER A 1 474 ? -29.347 -5.880  -29.915 1.00 77.56 474 A 1 
ATOM 3587  N N   . ARG A 1 475 ? -31.345 -3.425  -29.706 1.00 85.92 475 A 1 
ATOM 3588  C CA  . ARG A 1 475 ? -32.677 -3.355  -30.310 1.00 84.71 475 A 1 
ATOM 3589  C C   . ARG A 1 475 ? -33.159 -4.729  -30.782 1.00 85.71 475 A 1 
ATOM 3590  O O   . ARG A 1 475 ? -34.356 -4.984  -30.799 1.00 82.29 475 A 1 
ATOM 3591  C CB  . ARG A 1 475 ? -32.623 -2.340  -31.458 1.00 81.65 475 A 1 
ATOM 3592  C CG  . ARG A 1 475 ? -33.992 -2.128  -32.105 1.00 73.19 475 A 1 
ATOM 3593  C CD  . ARG A 1 475 ? -33.888 -1.116  -33.239 1.00 69.79 475 A 1 
ATOM 3594  N NE  . ARG A 1 475 ? -35.144 -1.053  -33.999 1.00 63.22 475 A 1 
ATOM 3595  C CZ  . ARG A 1 475 ? -35.332 -0.395  -35.128 1.00 57.61 475 A 1 
ATOM 3596  N NH1 . ARG A 1 475 ? -34.388 0.329   -35.656 1.00 53.57 475 A 1 
ATOM 3597  N NH2 . ARG A 1 475 ? -36.475 -0.465  -35.738 1.00 51.66 475 A 1 
ATOM 3598  N N   . MET A 1 476 ? -32.227 -5.618  -31.123 1.00 86.38 476 A 1 
ATOM 3599  C CA  . MET A 1 476 ? -32.520 -6.978  -31.576 1.00 86.14 476 A 1 
ATOM 3600  C C   . MET A 1 476 ? -33.082 -7.878  -30.467 1.00 87.16 476 A 1 
ATOM 3601  O O   . MET A 1 476 ? -33.587 -8.955  -30.771 1.00 84.30 476 A 1 
ATOM 3602  C CB  . MET A 1 476 ? -31.251 -7.607  -32.166 1.00 84.25 476 A 1 
ATOM 3603  C CG  . MET A 1 476 ? -30.706 -6.841  -33.373 1.00 80.88 476 A 1 
ATOM 3604  S SD  . MET A 1 476 ? -31.813 -6.790  -34.816 1.00 76.21 476 A 1 
ATOM 3605  C CE  . MET A 1 476 ? -31.602 -8.482  -35.410 1.00 67.49 476 A 1 
ATOM 3606  N N   . LEU A 1 477 ? -33.010 -7.461  -29.213 1.00 86.17 477 A 1 
ATOM 3607  C CA  . LEU A 1 477 ? -33.575 -8.202  -28.084 1.00 86.41 477 A 1 
ATOM 3608  C C   . LEU A 1 477 ? -35.101 -8.011  -27.994 1.00 86.88 477 A 1 
ATOM 3609  O O   . LEU A 1 477 ? -35.636 -7.468  -27.025 1.00 83.69 477 A 1 
ATOM 3610  C CB  . LEU A 1 477 ? -32.812 -7.839  -26.796 1.00 85.57 477 A 1 
ATOM 3611  C CG  . LEU A 1 477 ? -33.044 -8.860  -25.667 1.00 84.15 477 A 1 
ATOM 3612  C CD1 . LEU A 1 477 ? -32.254 -10.145 -25.896 1.00 76.50 477 A 1 
ATOM 3613  C CD2 . LEU A 1 477 ? -32.607 -8.284  -24.323 1.00 77.26 477 A 1 
ATOM 3614  N N   . ASP A 1 478 ? -35.783 -8.446  -29.037 1.00 87.37 478 A 1 
ATOM 3615  C CA  . ASP A 1 478 ? -37.234 -8.422  -29.187 1.00 86.21 478 A 1 
ATOM 3616  C C   . ASP A 1 478 ? -37.708 -9.849  -29.514 1.00 87.11 478 A 1 
ATOM 3617  O O   . ASP A 1 478 ? -37.087 -10.508 -30.353 1.00 84.71 478 A 1 
ATOM 3618  C CB  . ASP A 1 478 ? -37.596 -7.398  -30.287 1.00 83.43 478 A 1 
ATOM 3619  C CG  . ASP A 1 478 ? -39.005 -6.810  -30.190 1.00 77.96 478 A 1 
ATOM 3620  O OD1 . ASP A 1 478 ? -39.793 -7.279  -29.352 1.00 70.30 478 A 1 
ATOM 3621  O OD2 . ASP A 1 478 ? -39.286 -5.865  -30.956 1.00 70.68 478 A 1 
ATOM 3622  N N   . PRO A 1 479 ? -38.764 -10.360 -28.883 1.00 88.02 479 A 1 
ATOM 3623  C CA  . PRO A 1 479 ? -39.219 -11.738 -29.105 1.00 87.67 479 A 1 
ATOM 3624  C C   . PRO A 1 479 ? -39.564 -12.037 -30.569 1.00 88.25 479 A 1 
ATOM 3625  O O   . PRO A 1 479 ? -39.389 -13.170 -31.013 1.00 84.76 479 A 1 
ATOM 3626  C CB  . PRO A 1 479 ? -40.429 -11.918 -28.177 1.00 86.29 479 A 1 
ATOM 3627  C CG  . PRO A 1 479 ? -40.883 -10.497 -27.860 1.00 84.71 479 A 1 
ATOM 3628  C CD  . PRO A 1 479 ? -39.584 -9.715  -27.872 1.00 87.96 479 A 1 
ATOM 3629  N N   . PHE A 1 480 ? -39.978 -11.037 -31.345 1.00 87.17 480 A 1 
ATOM 3630  C CA  . PHE A 1 480 ? -40.259 -11.197 -32.776 1.00 85.30 480 A 1 
ATOM 3631  C C   . PHE A 1 480 ? -39.008 -11.420 -33.638 1.00 85.36 480 A 1 
ATOM 3632  O O   . PHE A 1 480 ? -39.111 -11.959 -34.736 1.00 81.45 480 A 1 
ATOM 3633  C CB  . PHE A 1 480 ? -41.018 -9.963  -33.273 1.00 83.53 480 A 1 
ATOM 3634  C CG  . PHE A 1 480 ? -42.370 -9.786  -32.625 1.00 78.35 480 A 1 
ATOM 3635  C CD1 . PHE A 1 480 ? -43.411 -10.683 -32.926 1.00 71.72 480 A 1 
ATOM 3636  C CD2 . PHE A 1 480 ? -42.601 -8.747  -31.708 1.00 69.54 480 A 1 
ATOM 3637  C CE1 . PHE A 1 480 ? -44.665 -10.545 -32.316 1.00 62.70 480 A 1 
ATOM 3638  C CE2 . PHE A 1 480 ? -43.851 -8.603  -31.092 1.00 62.59 480 A 1 
ATOM 3639  C CZ  . PHE A 1 480 ? -44.882 -9.504  -31.394 1.00 63.06 480 A 1 
ATOM 3640  N N   . VAL A 1 481 ? -37.844 -11.009 -33.170 1.00 85.77 481 A 1 
ATOM 3641  C CA  . VAL A 1 481 ? -36.578 -11.105 -33.906 1.00 84.83 481 A 1 
ATOM 3642  C C   . VAL A 1 481 ? -35.752 -12.301 -33.436 1.00 85.33 481 A 1 
ATOM 3643  O O   . VAL A 1 481 ? -35.228 -13.060 -34.249 1.00 82.52 481 A 1 
ATOM 3644  C CB  . VAL A 1 481 ? -35.774 -9.798  -33.774 1.00 83.13 481 A 1 
ATOM 3645  C CG1 . VAL A 1 481 ? -34.472 -9.866  -34.574 1.00 75.56 481 A 1 
ATOM 3646  C CG2 . VAL A 1 481 ? -36.566 -8.586  -34.283 1.00 75.99 481 A 1 
ATOM 3647  N N   . VAL A 1 482 ? -35.633 -12.466 -32.137 1.00 87.01 482 A 1 
ATOM 3648  C CA  . VAL A 1 482 ? -34.723 -13.437 -31.506 1.00 86.11 482 A 1 
ATOM 3649  C C   . VAL A 1 482 ? -35.435 -14.734 -31.099 1.00 86.58 482 A 1 
ATOM 3650  O O   . VAL A 1 482 ? -34.798 -15.758 -30.877 1.00 81.81 482 A 1 
ATOM 3651  C CB  . VAL A 1 482 ? -33.999 -12.792 -30.306 1.00 84.42 482 A 1 
ATOM 3652  C CG1 . VAL A 1 482 ? -32.707 -13.522 -30.008 1.00 75.20 482 A 1 
ATOM 3653  C CG2 . VAL A 1 482 ? -33.604 -11.324 -30.530 1.00 75.45 482 A 1 
ATOM 3654  N N   . GLY A 1 483 ? -36.751 -14.705 -31.035 1.00 87.27 483 A 1 
ATOM 3655  C CA  . GLY A 1 483 ? -37.582 -15.781 -30.511 1.00 87.01 483 A 1 
ATOM 3656  C C   . GLY A 1 483 ? -37.877 -15.636 -29.013 1.00 89.15 483 A 1 
ATOM 3657  O O   . GLY A 1 483 ? -37.103 -15.059 -28.251 1.00 85.99 483 A 1 
ATOM 3658  N N   . GLU A 1 484 ? -39.013 -16.184 -28.584 1.00 90.27 484 A 1 
ATOM 3659  C CA  . GLU A 1 484 ? -39.462 -16.078 -27.188 1.00 90.38 484 A 1 
ATOM 3660  C C   . GLU A 1 484 ? -38.478 -16.719 -26.205 1.00 91.33 484 A 1 
ATOM 3661  O O   . GLU A 1 484 ? -38.137 -16.115 -25.197 1.00 89.15 484 A 1 
ATOM 3662  C CB  . GLU A 1 484 ? -40.849 -16.712 -27.019 1.00 88.88 484 A 1 
ATOM 3663  C CG  . GLU A 1 484 ? -41.952 -15.864 -27.675 1.00 79.95 484 A 1 
ATOM 3664  C CD  . GLU A 1 484 ? -43.368 -16.398 -27.429 1.00 72.27 484 A 1 
ATOM 3665  O OE1 . GLU A 1 484 ? -44.314 -15.588 -27.551 1.00 63.89 484 A 1 
ATOM 3666  O OE2 . GLU A 1 484 ? -43.504 -17.611 -27.155 1.00 62.82 484 A 1 
ATOM 3667  N N   . ARG A 1 485 ? -37.938 -17.894 -26.545 1.00 90.66 485 A 1 
ATOM 3668  C CA  . ARG A 1 485 ? -37.004 -18.617 -25.674 1.00 91.19 485 A 1 
ATOM 3669  C C   . ARG A 1 485 ? -35.756 -17.792 -25.353 1.00 91.99 485 A 1 
ATOM 3670  O O   . ARG A 1 485 ? -35.384 -17.670 -24.187 1.00 89.30 485 A 1 
ATOM 3671  C CB  . ARG A 1 485 ? -36.637 -19.952 -26.339 1.00 89.41 485 A 1 
ATOM 3672  C CG  . ARG A 1 485 ? -35.794 -20.853 -25.419 1.00 84.81 485 A 1 
ATOM 3673  C CD  . ARG A 1 485 ? -35.407 -22.132 -26.153 1.00 84.10 485 A 1 
ATOM 3674  N NE  . ARG A 1 485 ? -34.590 -23.010 -25.309 1.00 82.13 485 A 1 
ATOM 3675  C CZ  . ARG A 1 485 ? -33.743 -23.943 -25.707 1.00 79.87 485 A 1 
ATOM 3676  N NH1 . ARG A 1 485 ? -33.562 -24.223 -26.969 1.00 72.43 485 A 1 
ATOM 3677  N NH2 . ARG A 1 485 ? -33.064 -24.607 -24.827 1.00 74.55 485 A 1 
ATOM 3678  N N   . HIS A 1 486 ? -35.122 -17.220 -26.367 1.00 92.34 486 A 1 
ATOM 3679  C CA  . HIS A 1 486 ? -33.947 -16.373 -26.155 1.00 91.89 486 A 1 
ATOM 3680  C C   . HIS A 1 486 ? -34.312 -15.128 -25.339 1.00 92.14 486 A 1 
ATOM 3681  O O   . HIS A 1 486 ? -33.610 -14.789 -24.386 1.00 90.13 486 A 1 
ATOM 3682  C CB  . HIS A 1 486 ? -33.334 -16.005 -27.513 1.00 90.44 486 A 1 
ATOM 3683  C CG  . HIS A 1 486 ? -32.018 -15.279 -27.490 1.00 91.06 486 A 1 
ATOM 3684  N ND1 . HIS A 1 486 ? -31.041 -15.409 -28.461 1.00 79.73 486 A 1 
ATOM 3685  C CD2 . HIS A 1 486 ? -31.547 -14.357 -26.601 1.00 80.49 486 A 1 
ATOM 3686  C CE1 . HIS A 1 486 ? -30.037 -14.578 -28.162 1.00 82.16 486 A 1 
ATOM 3687  N NE2 . HIS A 1 486 ? -30.310 -13.919 -27.035 1.00 83.49 486 A 1 
ATOM 3688  N N   . TYR A 1 487 ? -35.439 -14.492 -25.667 1.00 92.18 487 A 1 
ATOM 3689  C CA  . TYR A 1 487 ? -35.893 -13.296 -24.972 1.00 92.16 487 A 1 
ATOM 3690  C C   . TYR A 1 487 ? -36.164 -13.558 -23.486 1.00 92.49 487 A 1 
ATOM 3691  O O   . TYR A 1 487 ? -35.699 -12.792 -22.639 1.00 91.40 487 A 1 
ATOM 3692  C CB  . TYR A 1 487 ? -37.139 -12.755 -25.675 1.00 91.56 487 A 1 
ATOM 3693  C CG  . TYR A 1 487 ? -37.663 -11.482 -25.047 1.00 90.97 487 A 1 
ATOM 3694  C CD1 . TYR A 1 487 ? -38.724 -11.525 -24.120 1.00 84.38 487 A 1 
ATOM 3695  C CD2 . TYR A 1 487 ? -37.074 -10.247 -25.379 1.00 84.77 487 A 1 
ATOM 3696  C CE1 . TYR A 1 487 ? -39.199 -10.341 -23.541 1.00 82.70 487 A 1 
ATOM 3697  C CE2 . TYR A 1 487 ? -37.542 -9.057  -24.803 1.00 82.74 487 A 1 
ATOM 3698  C CZ  . TYR A 1 487 ? -38.611 -9.108  -23.887 1.00 86.97 487 A 1 
ATOM 3699  O OH  . TYR A 1 487 ? -39.077 -7.942  -23.328 1.00 85.41 487 A 1 
ATOM 3700  N N   . GLU A 1 488 ? -36.856 -14.644 -23.153 1.00 92.13 488 A 1 
ATOM 3701  C CA  . GLU A 1 488 ? -37.132 -15.013 -21.763 1.00 91.97 488 A 1 
ATOM 3702  C C   . GLU A 1 488 ? -35.852 -15.320 -20.984 1.00 92.31 488 A 1 
ATOM 3703  O O   . GLU A 1 488 ? -35.673 -14.815 -19.876 1.00 90.83 488 A 1 
ATOM 3704  C CB  . GLU A 1 488 ? -38.076 -16.214 -21.688 1.00 91.20 488 A 1 
ATOM 3705  C CG  . GLU A 1 488 ? -39.527 -15.842 -22.007 1.00 83.56 488 A 1 
ATOM 3706  C CD  . GLU A 1 488 ? -40.516 -16.958 -21.651 1.00 75.33 488 A 1 
ATOM 3707  O OE1 . GLU A 1 488 ? -41.708 -16.623 -21.479 1.00 66.32 488 A 1 
ATOM 3708  O OE2 . GLU A 1 488 ? -40.075 -18.118 -21.491 1.00 65.36 488 A 1 
ATOM 3709  N N   . VAL A 1 489 ? -34.933 -16.088 -21.576 1.00 91.90 489 A 1 
ATOM 3710  C CA  . VAL A 1 489 ? -33.650 -16.403 -20.932 1.00 91.70 489 A 1 
ATOM 3711  C C   . VAL A 1 489 ? -32.819 -15.132 -20.725 1.00 92.07 489 A 1 
ATOM 3712  O O   . VAL A 1 489 ? -32.312 -14.909 -19.626 1.00 90.83 489 A 1 
ATOM 3713  C CB  . VAL A 1 489 ? -32.878 -17.469 -21.730 1.00 91.30 489 A 1 
ATOM 3714  C CG1 . VAL A 1 489 ? -31.470 -17.711 -21.171 1.00 83.13 489 A 1 
ATOM 3715  C CG2 . VAL A 1 489 ? -33.608 -18.816 -21.677 1.00 83.25 489 A 1 
ATOM 3716  N N   . ALA A 1 490 ? -32.728 -14.268 -21.728 1.00 92.26 490 A 1 
ATOM 3717  C CA  . ALA A 1 490 ? -31.991 -13.012 -21.615 1.00 91.48 490 A 1 
ATOM 3718  C C   . ALA A 1 490 ? -32.588 -12.085 -20.543 1.00 91.79 490 A 1 
ATOM 3719  O O   . ALA A 1 490 ? -31.859 -11.549 -19.702 1.00 90.35 490 A 1 
ATOM 3720  C CB  . ALA A 1 490 ? -31.961 -12.336 -22.991 1.00 90.74 490 A 1 
ATOM 3721  N N   . ARG A 1 491 ? -33.922 -11.939 -20.524 1.00 91.42 491 A 1 
ATOM 3722  C CA  . ARG A 1 491 ? -34.617 -11.162 -19.491 1.00 90.85 491 A 1 
ATOM 3723  C C   . ARG A 1 491 ? -34.493 -11.793 -18.107 1.00 91.36 491 A 1 
ATOM 3724  O O   . ARG A 1 491 ? -34.322 -11.059 -17.136 1.00 90.05 491 A 1 
ATOM 3725  C CB  . ARG A 1 491 ? -36.096 -10.976 -19.873 1.00 89.72 491 A 1 
ATOM 3726  C CG  . ARG A 1 491 ? -36.311 -9.986  -21.027 1.00 83.69 491 A 1 
ATOM 3727  C CD  . ARG A 1 491 ? -35.905 -8.561  -20.637 1.00 81.83 491 A 1 
ATOM 3728  N NE  . ARG A 1 491 ? -36.254 -7.594  -21.691 1.00 77.49 491 A 1 
ATOM 3729  C CZ  . ARG A 1 491 ? -35.924 -6.311  -21.718 1.00 72.71 491 A 1 
ATOM 3730  N NH1 . ARG A 1 491 ? -35.253 -5.749  -20.746 1.00 63.54 491 A 1 
ATOM 3731  N NH2 . ARG A 1 491 ? -36.267 -5.576  -22.737 1.00 66.72 491 A 1 
ATOM 3732  N N   . GLY A 1 492 ? -34.535 -13.114 -18.017 1.00 91.52 492 A 1 
ATOM 3733  C CA  . GLY A 1 492 ? -34.295 -13.848 -16.781 1.00 91.06 492 A 1 
ATOM 3734  C C   . GLY A 1 492 ? -32.898 -13.596 -16.217 1.00 92.16 492 A 1 
ATOM 3735  O O   . GLY A 1 492 ? -32.762 -13.277 -15.033 1.00 90.47 492 A 1 
ATOM 3736  N N   . VAL A 1 493 ? -31.876 -13.638 -17.065 1.00 92.17 493 A 1 
ATOM 3737  C CA  . VAL A 1 493 ? -30.491 -13.324 -16.677 1.00 91.74 493 A 1 
ATOM 3738  C C   . VAL A 1 493 ? -30.355 -11.866 -16.237 1.00 91.94 493 A 1 
ATOM 3739  O O   . VAL A 1 493 ? -29.770 -11.600 -15.187 1.00 90.72 493 A 1 
ATOM 3740  C CB  . VAL A 1 493 ? -29.511 -13.655 -17.818 1.00 91.27 493 A 1 
ATOM 3741  C CG1 . VAL A 1 493 ? -28.090 -13.142 -17.548 1.00 82.76 493 A 1 
ATOM 3742  C CG2 . VAL A 1 493 ? -29.403 -15.171 -18.009 1.00 82.80 493 A 1 
ATOM 3743  N N   . GLN A 1 494 ? -30.923 -10.925 -16.994 1.00 92.00 494 A 1 
ATOM 3744  C CA  . GLN A 1 494 ? -30.902 -9.506  -16.625 1.00 91.29 494 A 1 
ATOM 3745  C C   . GLN A 1 494 ? -31.602 -9.259  -15.290 1.00 91.24 494 A 1 
ATOM 3746  O O   . GLN A 1 494 ? -31.054 -8.567  -14.434 1.00 89.66 494 A 1 
ATOM 3747  C CB  . GLN A 1 494 ? -31.558 -8.654  -17.723 1.00 90.46 494 A 1 
ATOM 3748  C CG  . GLN A 1 494 ? -30.632 -8.471  -18.931 1.00 87.68 494 A 1 
ATOM 3749  C CD  . GLN A 1 494 ? -31.248 -7.600  -20.025 1.00 87.64 494 A 1 
ATOM 3750  O OE1 . GLN A 1 494 ? -32.432 -7.276  -20.042 1.00 80.35 494 A 1 
ATOM 3751  N NE2 . GLN A 1 494 ? -30.453 -7.185  -20.986 1.00 77.61 494 A 1 
ATOM 3752  N N   . LYS A 1 495 ? -32.776 -9.863  -15.090 1.00 92.10 495 A 1 
ATOM 3753  C CA  . LYS A 1 495 ? -33.522 -9.760  -13.835 1.00 91.69 495 A 1 
ATOM 3754  C C   . LYS A 1 495 ? -32.715 -10.323 -12.665 1.00 91.73 495 A 1 
ATOM 3755  O O   . LYS A 1 495 ? -32.583 -9.644  -11.651 1.00 90.25 495 A 1 
ATOM 3756  C CB  . LYS A 1 495 ? -34.875 -10.458 -13.994 1.00 91.12 495 A 1 
ATOM 3757  C CG  . LYS A 1 495 ? -35.750 -10.279 -12.745 1.00 86.51 495 A 1 
ATOM 3758  C CD  . LYS A 1 495 ? -37.072 -11.032 -12.902 1.00 82.68 495 A 1 
ATOM 3759  C CE  . LYS A 1 495 ? -37.855 -10.911 -11.598 1.00 75.49 495 A 1 
ATOM 3760  N NZ  . LYS A 1 495 ? -39.063 -11.768 -11.608 1.00 66.32 495 A 1 
ATOM 3761  N N   . LEU A 1 496 ? -32.126 -11.501 -12.826 1.00 91.55 496 A 1 
ATOM 3762  C CA  . LEU A 1 496 ? -31.309 -12.134 -11.792 1.00 91.09 496 A 1 
ATOM 3763  C C   . LEU A 1 496 ? -30.093 -11.270 -11.408 1.00 91.38 496 A 1 
ATOM 3764  O O   . LEU A 1 496 ? -29.799 -11.099 -10.226 1.00 89.80 496 A 1 
ATOM 3765  C CB  . LEU A 1 496 ? -30.872 -13.517 -12.314 1.00 90.34 496 A 1 
ATOM 3766  C CG  . LEU A 1 496 ? -30.134 -14.367 -11.260 1.00 87.70 496 A 1 
ATOM 3767  C CD1 . LEU A 1 496 ? -31.094 -14.920 -10.214 1.00 78.73 496 A 1 
ATOM 3768  C CD2 . LEU A 1 496 ? -29.453 -15.553 -11.935 1.00 79.73 496 A 1 
ATOM 3769  N N   . LEU A 1 497 ? -29.413 -10.686 -12.394 1.00 91.16 497 A 1 
ATOM 3770  C CA  . LEU A 1 497 ? -28.273 -9.796  -12.144 1.00 89.90 497 A 1 
ATOM 3771  C C   . LEU A 1 497 ? -28.699 -8.468  -11.505 1.00 89.73 497 A 1 
ATOM 3772  O O   . LEU A 1 497 ? -27.975 -7.925  -10.669 1.00 88.24 497 A 1 
ATOM 3773  C CB  . LEU A 1 497 ? -27.534 -9.538  -13.464 1.00 89.61 497 A 1 
ATOM 3774  C CG  . LEU A 1 497 ? -26.766 -10.758 -14.018 1.00 88.66 497 A 1 
ATOM 3775  C CD1 . LEU A 1 497 ? -26.251 -10.436 -15.415 1.00 81.89 497 A 1 
ATOM 3776  C CD2 . LEU A 1 497 ? -25.563 -11.127 -13.143 1.00 82.03 497 A 1 
ATOM 3777  N N   . GLN A 1 498 ? -29.870 -7.957  -11.875 1.00 91.44 498 A 1 
ATOM 3778  C CA  . GLN A 1 498 ? -30.422 -6.737  -11.296 1.00 90.17 498 A 1 
ATOM 3779  C C   . GLN A 1 498 ? -30.863 -6.960  -9.845  1.00 89.92 498 A 1 
ATOM 3780  O O   . GLN A 1 498 ? -30.548 -6.138  -8.978  1.00 88.50 498 A 1 
ATOM 3781  C CB  . GLN A 1 498 ? -31.564 -6.253  -12.194 1.00 89.24 498 A 1 
ATOM 3782  C CG  . GLN A 1 498 ? -31.963 -4.811  -11.878 1.00 80.41 498 A 1 
ATOM 3783  C CD  . GLN A 1 498 ? -32.997 -4.275  -12.874 1.00 75.09 498 A 1 
ATOM 3784  O OE1 . GLN A 1 498 ? -33.660 -4.984  -13.603 1.00 67.45 498 A 1 
ATOM 3785  N NE2 . GLN A 1 498 ? -33.182 -2.979  -12.935 1.00 62.81 498 A 1 
ATOM 3786  N N   . ASP A 1 499 ? -31.498 -8.096  -9.575  1.00 89.22 499 A 1 
ATOM 3787  C CA  . ASP A 1 499 ? -31.845 -8.520  -8.223  1.00 88.14 499 A 1 
ATOM 3788  C C   . ASP A 1 499 ? -30.569 -8.713  -7.388  1.00 88.20 499 A 1 
ATOM 3789  O O   . ASP A 1 499 ? -30.464 -8.161  -6.291  1.00 86.65 499 A 1 
ATOM 3790  C CB  . ASP A 1 499 ? -32.721 -9.790  -8.266  1.00 87.76 499 A 1 
ATOM 3791  C CG  . ASP A 1 499 ? -34.152 -9.555  -8.795  1.00 84.35 499 A 1 
ATOM 3792  O OD1 . ASP A 1 499 ? -34.612 -8.390  -8.812  1.00 77.12 499 A 1 
ATOM 3793  O OD2 . ASP A 1 499 ? -34.819 -10.550 -9.160  1.00 78.46 499 A 1 
ATOM 3794  N N   . TYR A 1 500 ? -29.540 -9.354  -7.947  1.00 89.58 500 A 1 
ATOM 3795  C CA  . TYR A 1 500 ? -28.233 -9.461  -7.289  1.00 88.84 500 A 1 
ATOM 3796  C C   . TYR A 1 500 ? -27.615 -8.096  -6.988  1.00 88.38 500 A 1 
ATOM 3797  O O   . TYR A 1 500 ? -27.163 -7.869  -5.869  1.00 87.07 500 A 1 
ATOM 3798  C CB  . TYR A 1 500 ? -27.268 -10.294 -8.137  1.00 88.56 500 A 1 
ATOM 3799  C CG  . TYR A 1 500 ? -25.872 -10.401 -7.541  1.00 88.48 500 A 1 
ATOM 3800  C CD1 . TYR A 1 500 ? -24.747 -9.927  -8.244  1.00 79.16 500 A 1 
ATOM 3801  C CD2 . TYR A 1 500 ? -25.699 -10.943 -6.254  1.00 80.10 500 A 1 
ATOM 3802  C CE1 . TYR A 1 500 ? -23.469 -10.003 -7.672  1.00 78.29 500 A 1 
ATOM 3803  C CE2 . TYR A 1 500 ? -24.426 -11.014 -5.669  1.00 78.51 500 A 1 
ATOM 3804  C CZ  . TYR A 1 500 ? -23.309 -10.544 -6.380  1.00 84.03 500 A 1 
ATOM 3805  O OH  . TYR A 1 500 ? -22.065 -10.616 -5.803  1.00 82.52 500 A 1 
ATOM 3806  N N   . ARG A 1 501 ? -27.647 -7.158  -7.931  1.00 85.77 501 A 1 
ATOM 3807  C CA  . ARG A 1 501 ? -27.131 -5.800  -7.710  1.00 83.63 501 A 1 
ATOM 3808  C C   . ARG A 1 501 ? -27.885 -5.082  -6.591  1.00 82.96 501 A 1 
ATOM 3809  O O   . ARG A 1 501 ? -27.259 -4.404  -5.781  1.00 81.15 501 A 1 
ATOM 3810  C CB  . ARG A 1 501 ? -27.179 -5.029  -9.039  1.00 82.62 501 A 1 
ATOM 3811  C CG  . ARG A 1 501 ? -26.378 -3.717  -8.989  1.00 75.23 501 A 1 
ATOM 3812  C CD  . ARG A 1 501 ? -26.414 -3.056  -10.372 1.00 73.39 501 A 1 
ATOM 3813  N NE  . ARG A 1 501 ? -25.552 -1.855  -10.439 1.00 67.62 501 A 1 
ATOM 3814  C CZ  . ARG A 1 501 ? -25.170 -1.244  -11.556 1.00 61.58 501 A 1 
ATOM 3815  N NH1 . ARG A 1 501 ? -25.629 -1.589  -12.727 1.00 57.09 501 A 1 
ATOM 3816  N NH2 . ARG A 1 501 ? -24.305 -0.283  -11.521 1.00 54.66 501 A 1 
ATOM 3817  N N   . SER A 1 502 ? -29.201 -5.276  -6.519  1.00 85.51 502 A 1 
ATOM 3818  C CA  . SER A 1 502 ? -30.012 -4.725  -5.428  1.00 83.47 502 A 1 
ATOM 3819  C C   . SER A 1 502 ? -29.689 -5.367  -4.074  1.00 83.44 502 A 1 
ATOM 3820  O O   . SER A 1 502 ? -29.604 -4.672  -3.059  1.00 80.07 502 A 1 
ATOM 3821  C CB  . SER A 1 502 ? -31.507 -4.838  -5.765  1.00 81.45 502 A 1 
ATOM 3822  O OG  . SER A 1 502 ? -32.036 -6.122  -5.524  1.00 70.48 502 A 1 
ATOM 3823  N N   . LEU A 1 503 ? -29.436 -6.670  -4.072  1.00 84.68 503 A 1 
ATOM 3824  C CA  . LEU A 1 503 ? -29.036 -7.406  -2.876  1.00 83.62 503 A 1 
ATOM 3825  C C   . LEU A 1 503 ? -27.588 -7.110  -2.474  1.00 83.57 503 A 1 
ATOM 3826  O O   . LEU A 1 503 ? -27.259 -7.173  -1.295  1.00 81.01 503 A 1 
ATOM 3827  C CB  . LEU A 1 503 ? -29.252 -8.911  -3.108  1.00 83.47 503 A 1 
ATOM 3828  C CG  . LEU A 1 503 ? -30.733 -9.337  -3.198  1.00 82.36 503 A 1 
ATOM 3829  C CD1 . LEU A 1 503 ? -30.815 -10.794 -3.652  1.00 75.95 503 A 1 
ATOM 3830  C CD2 . LEU A 1 503 ? -31.451 -9.221  -1.855  1.00 76.72 503 A 1 
ATOM 3831  N N   . GLN A 1 504 ? -26.726 -6.757  -3.419  1.00 81.22 504 A 1 
ATOM 3832  C CA  . GLN A 1 504 ? -25.314 -6.478  -3.162  1.00 79.71 504 A 1 
ATOM 3833  C C   . GLN A 1 504 ? -25.129 -5.263  -2.248  1.00 78.83 504 A 1 
ATOM 3834  O O   . GLN A 1 504 ? -24.312 -5.311  -1.328  1.00 76.09 504 A 1 
ATOM 3835  C CB  . GLN A 1 504 ? -24.591 -6.317  -4.503  1.00 79.04 504 A 1 
ATOM 3836  C CG  . GLN A 1 504 ? -23.073 -6.468  -4.354  1.00 76.13 504 A 1 
ATOM 3837  C CD  . GLN A 1 504 ? -22.351 -6.483  -5.707  1.00 73.21 504 A 1 
ATOM 3838  O OE1 . GLN A 1 504 ? -22.870 -6.122  -6.748  1.00 66.73 504 A 1 
ATOM 3839  N NE2 . GLN A 1 504 ? -21.108 -6.908  -5.736  1.00 63.34 504 A 1 
ATOM 3840  N N   . ASP A 1 505 ? -25.944 -4.228  -2.434  1.00 77.07 505 A 1 
ATOM 3841  C CA  . ASP A 1 505 ? -25.971 -3.077  -1.527  1.00 73.53 505 A 1 
ATOM 3842  C C   . ASP A 1 505 ? -26.423 -3.500  -0.119  1.00 73.81 505 A 1 
ATOM 3843  O O   . ASP A 1 505 ? -25.859 -3.068  0.891   1.00 71.05 505 A 1 
ATOM 3844  C CB  . ASP A 1 505 ? -26.904 -1.990  -2.089  1.00 70.93 505 A 1 
ATOM 3845  C CG  . ASP A 1 505 ? -26.375 -1.280  -3.343  1.00 65.36 505 A 1 
ATOM 3846  O OD1 . ASP A 1 505 ? -25.142 -1.298  -3.574  1.00 58.57 505 A 1 
ATOM 3847  O OD2 . ASP A 1 505 ? -27.210 -0.665  -4.049  1.00 58.96 505 A 1 
ATOM 3848  N N   . ILE A 1 506 ? -27.393 -4.406  -0.041  1.00 77.52 506 A 1 
ATOM 3849  C CA  . ILE A 1 506 ? -27.886 -4.956  1.226   1.00 75.70 506 A 1 
ATOM 3850  C C   . ILE A 1 506 ? -26.818 -5.822  1.897   1.00 76.35 506 A 1 
ATOM 3851  O O   . ILE A 1 506 ? -26.591 -5.685  3.098   1.00 74.70 506 A 1 
ATOM 3852  C CB  . ILE A 1 506 ? -29.190 -5.744  0.998   1.00 74.73 506 A 1 
ATOM 3853  C CG1 . ILE A 1 506 ? -30.274 -4.815  0.403   1.00 70.66 506 A 1 
ATOM 3854  C CG2 . ILE A 1 506 ? -29.669 -6.383  2.312   1.00 68.41 506 A 1 
ATOM 3855  C CD1 . ILE A 1 506 ? -31.451 -5.567  -0.211  1.00 63.26 506 A 1 
ATOM 3856  N N   . ILE A 1 507 ? -26.129 -6.666  1.134   1.00 76.10 507 A 1 
ATOM 3857  C CA  . ILE A 1 507 ? -25.018 -7.491  1.627   1.00 74.83 507 A 1 
ATOM 3858  C C   . ILE A 1 507 ? -23.879 -6.607  2.148   1.00 74.59 507 A 1 
ATOM 3859  O O   . ILE A 1 507 ? -23.320 -6.895  3.204   1.00 72.41 507 A 1 
ATOM 3860  C CB  . ILE A 1 507 ? -24.520 -8.443  0.522   1.00 76.02 507 A 1 
ATOM 3861  C CG1 . ILE A 1 507 ? -25.589 -9.505  0.179   1.00 74.37 507 A 1 
ATOM 3862  C CG2 . ILE A 1 507 ? -23.221 -9.164  0.936   1.00 73.73 507 A 1 
ATOM 3863  C CD1 . ILE A 1 507 ? -25.370 -10.150 -1.192  1.00 70.78 507 A 1 
ATOM 3864  N N   . ALA A 1 508 ? -23.566 -5.525  1.447   1.00 73.90 508 A 1 
ATOM 3865  C CA  . ALA A 1 508 ? -22.537 -4.589  1.887   1.00 70.88 508 A 1 
ATOM 3866  C C   . ALA A 1 508 ? -22.906 -3.877  3.202   1.00 70.29 508 A 1 
ATOM 3867  O O   . ALA A 1 508 ? -22.037 -3.618  4.040   1.00 67.79 508 A 1 
ATOM 3868  C CB  . ALA A 1 508 ? -22.281 -3.587  0.756   1.00 69.51 508 A 1 
ATOM 3869  N N   . ILE A 1 509 ? -24.196 -3.603  3.402   1.00 73.87 509 A 1 
ATOM 3870  C CA  . ILE A 1 509 ? -24.696 -2.912  4.599   1.00 70.20 509 A 1 
ATOM 3871  C C   . ILE A 1 509 ? -24.907 -3.883  5.772   1.00 70.11 509 A 1 
ATOM 3872  O O   . ILE A 1 509 ? -24.517 -3.574  6.902   1.00 66.91 509 A 1 
ATOM 3873  C CB  . ILE A 1 509 ? -25.976 -2.115  4.248   1.00 67.84 509 A 1 
ATOM 3874  C CG1 . ILE A 1 509 ? -25.668 -0.995  3.227   1.00 63.47 509 A 1 
ATOM 3875  C CG2 . ILE A 1 509 ? -26.606 -1.482  5.504   1.00 61.64 509 A 1 
ATOM 3876  C CD1 . ILE A 1 509 ? -26.915 -0.390  2.578   1.00 56.07 509 A 1 
ATOM 3877  N N   . LEU A 1 510 ? -25.547 -5.035  5.527   1.00 71.31 510 A 1 
ATOM 3878  C CA  . LEU A 1 510 ? -26.060 -5.934  6.571   1.00 68.99 510 A 1 
ATOM 3879  C C   . LEU A 1 510 ? -25.279 -7.244  6.709   1.00 70.09 510 A 1 
ATOM 3880  O O   . LEU A 1 510 ? -25.316 -7.870  7.766   1.00 65.18 510 A 1 
ATOM 3881  C CB  . LEU A 1 510 ? -27.545 -6.244  6.301   1.00 66.16 510 A 1 
ATOM 3882  C CG  . LEU A 1 510 ? -28.461 -5.021  6.139   1.00 60.56 510 A 1 
ATOM 3883  C CD1 . LEU A 1 510 ? -29.916 -5.478  6.031   1.00 55.41 510 A 1 
ATOM 3884  C CD2 . LEU A 1 510 ? -28.320 -4.043  7.285   1.00 56.77 510 A 1 
ATOM 3885  N N   . GLY A 1 511 ? -24.590 -7.653  5.661   1.00 69.42 511 A 1 
ATOM 3886  C CA  . GLY A 1 511 ? -23.975 -8.965  5.540   1.00 69.69 511 A 1 
ATOM 3887  C C   . GLY A 1 511 ? -24.923 -10.033 4.966   1.00 72.91 511 A 1 
ATOM 3888  O O   . GLY A 1 511 ? -26.140 -9.891  4.978   1.00 69.87 511 A 1 
ATOM 3889  N N   . MET A 1 512 ? -24.328 -11.127 4.476   1.00 72.60 512 A 1 
ATOM 3890  C CA  . MET A 1 512 ? -25.062 -12.259 3.883   1.00 73.43 512 A 1 
ATOM 3891  C C   . MET A 1 512 ? -25.989 -12.976 4.876   1.00 74.63 512 A 1 
ATOM 3892  O O   . MET A 1 512 ? -26.950 -13.610 4.465   1.00 72.41 512 A 1 
ATOM 3893  C CB  . MET A 1 512 ? -24.048 -13.279 3.340   1.00 72.26 512 A 1 
ATOM 3894  C CG  . MET A 1 512 ? -23.501 -12.926 1.956   1.00 68.86 512 A 1 
ATOM 3895  S SD  . MET A 1 512 ? -24.585 -13.371 0.567   1.00 64.29 512 A 1 
ATOM 3896  C CE  . MET A 1 512 ? -24.312 -15.158 0.481   1.00 58.01 512 A 1 
ATOM 3897  N N   . GLU A 1 513 ? -25.699 -12.899 6.160   1.00 71.03 513 A 1 
ATOM 3898  C CA  . GLU A 1 513 ? -26.429 -13.630 7.208   1.00 69.57 513 A 1 
ATOM 3899  C C   . GLU A 1 513 ? -27.891 -13.185 7.351   1.00 72.50 513 A 1 
ATOM 3900  O O   . GLU A 1 513 ? -28.731 -13.983 7.748   1.00 68.63 513 A 1 
ATOM 3901  C CB  . GLU A 1 513 ? -25.725 -13.428 8.559   1.00 65.66 513 A 1 
ATOM 3902  C CG  . GLU A 1 513 ? -24.317 -14.030 8.615   1.00 59.04 513 A 1 
ATOM 3903  C CD  . GLU A 1 513 ? -23.593 -13.753 9.939   1.00 51.52 513 A 1 
ATOM 3904  O OE1 . GLU A 1 513 ? -22.432 -14.189 10.044  1.00 45.85 513 A 1 
ATOM 3905  O OE2 . GLU A 1 513 ? -24.169 -13.061 10.818  1.00 45.25 513 A 1 
ATOM 3906  N N   . GLU A 1 514 ? -28.185 -11.930 7.026   1.00 73.09 514 A 1 
ATOM 3907  C CA  . GLU A 1 514 ? -29.522 -11.334 7.171   1.00 71.33 514 A 1 
ATOM 3908  C C   . GLU A 1 514 ? -30.420 -11.559 5.934   1.00 74.44 514 A 1 
ATOM 3909  O O   . GLU A 1 514 ? -31.571 -11.122 5.928   1.00 70.91 514 A 1 
ATOM 3910  C CB  . GLU A 1 514 ? -29.382 -9.829  7.495   1.00 66.85 514 A 1 
ATOM 3911  C CG  . GLU A 1 514 ? -28.665 -9.516  8.827   1.00 61.37 514 A 1 
ATOM 3912  C CD  . GLU A 1 514 ? -29.530 -9.536  10.103  1.00 54.66 514 A 1 
ATOM 3913  O OE1 . GLU A 1 514 ? -28.933 -9.574  11.216  1.00 49.58 514 A 1 
ATOM 3914  O OE2 . GLU A 1 514 ? -30.768 -9.416  10.029  1.00 49.53 514 A 1 
ATOM 3915  N N   . LEU A 1 515 ? -29.912 -12.212 4.888   1.00 75.33 515 A 1 
ATOM 3916  C CA  . LEU A 1 515 ? -30.697 -12.537 3.699   1.00 74.93 515 A 1 
ATOM 3917  C C   . LEU A 1 515 ? -31.592 -13.761 3.946   1.00 76.17 515 A 1 
ATOM 3918  O O   . LEU A 1 515 ? -31.187 -14.718 4.616   1.00 73.42 515 A 1 
ATOM 3919  C CB  . LEU A 1 515 ? -29.780 -12.776 2.494   1.00 73.27 515 A 1 
ATOM 3920  C CG  . LEU A 1 515 ? -29.008 -11.536 2.013   1.00 70.60 515 A 1 
ATOM 3921  C CD1 . LEU A 1 515 ? -28.048 -11.965 0.909   1.00 65.03 515 A 1 
ATOM 3922  C CD2 . LEU A 1 515 ? -29.924 -10.454 1.450   1.00 67.34 515 A 1 
ATOM 3923  N N   . SER A 1 516 ? -32.781 -13.742 3.325   1.00 80.45 516 A 1 
ATOM 3924  C CA  . SER A 1 516 ? -33.642 -14.926 3.264   1.00 79.53 516 A 1 
ATOM 3925  C C   . SER A 1 516 ? -32.972 -16.058 2.467   1.00 81.09 516 A 1 
ATOM 3926  O O   . SER A 1 516 ? -32.034 -15.829 1.700   1.00 79.48 516 A 1 
ATOM 3927  C CB  . SER A 1 516 ? -35.005 -14.556 2.662   1.00 77.74 516 A 1 
ATOM 3928  O OG  . SER A 1 516 ? -34.895 -14.300 1.279   1.00 72.01 516 A 1 
ATOM 3929  N N   . ASP A 1 517 ? -33.445 -17.295 2.620   1.00 80.09 517 A 1 
ATOM 3930  C CA  . ASP A 1 517 ? -32.872 -18.429 1.883   1.00 79.57 517 A 1 
ATOM 3931  C C   . ASP A 1 517 ? -33.115 -18.319 0.371   1.00 82.11 517 A 1 
ATOM 3932  O O   . ASP A 1 517 ? -32.235 -18.661 -0.416  1.00 80.47 517 A 1 
ATOM 3933  C CB  . ASP A 1 517 ? -33.404 -19.743 2.463   1.00 76.76 517 A 1 
ATOM 3934  C CG  . ASP A 1 517 ? -32.922 -19.988 3.900   1.00 71.41 517 A 1 
ATOM 3935  O OD1 . ASP A 1 517 ? -31.791 -19.546 4.241   1.00 62.98 517 A 1 
ATOM 3936  O OD2 . ASP A 1 517 ? -33.699 -20.602 4.656   1.00 62.87 517 A 1 
ATOM 3937  N N   . GLU A 1 518 ? -34.251 -17.737 -0.044  1.00 83.90 518 A 1 
ATOM 3938  C CA  . GLU A 1 518 ? -34.524 -17.413 -1.449  1.00 83.51 518 A 1 
ATOM 3939  C C   . GLU A 1 518 ? -33.556 -16.353 -1.988  1.00 85.38 518 A 1 
ATOM 3940  O O   . GLU A 1 518 ? -33.033 -16.486 -3.092  1.00 83.46 518 A 1 
ATOM 3941  C CB  . GLU A 1 518 ? -35.963 -16.903 -1.610  1.00 81.71 518 A 1 
ATOM 3942  C CG  . GLU A 1 518 ? -37.014 -17.991 -1.358  1.00 72.92 518 A 1 
ATOM 3943  C CD  . GLU A 1 518 ? -38.453 -17.502 -1.586  1.00 65.34 518 A 1 
ATOM 3944  O OE1 . GLU A 1 518 ? -39.348 -18.368 -1.655  1.00 57.73 518 A 1 
ATOM 3945  O OE2 . GLU A 1 518 ? -38.662 -16.271 -1.678  1.00 57.13 518 A 1 
ATOM 3946  N N   . ASP A 1 519 ? -33.258 -15.333 -1.203  1.00 84.97 519 A 1 
ATOM 3947  C CA  . ASP A 1 519 ? -32.295 -14.308 -1.593  1.00 84.29 519 A 1 
ATOM 3948  C C   . ASP A 1 519 ? -30.870 -14.871 -1.658  1.00 85.62 519 A 1 
ATOM 3949  O O   . ASP A 1 519 ? -30.115 -14.541 -2.571  1.00 84.35 519 A 1 
ATOM 3950  C CB  . ASP A 1 519 ? -32.329 -13.126 -0.616  1.00 82.75 519 A 1 
ATOM 3951  C CG  . ASP A 1 519 ? -33.624 -12.316 -0.629  1.00 79.73 519 A 1 
ATOM 3952  O OD1 . ASP A 1 519 ? -34.173 -12.072 -1.727  1.00 71.48 519 A 1 
ATOM 3953  O OD2 . ASP A 1 519 ? -34.027 -11.903 0.483   1.00 74.00 519 A 1 
ATOM 3954  N N   . LYS A 1 520 ? -30.501 -15.765 -0.743  1.00 85.27 520 A 1 
ATOM 3955  C CA  . LYS A 1 520 ? -29.208 -16.467 -0.792  1.00 84.55 520 A 1 
ATOM 3956  C C   . LYS A 1 520 ? -29.079 -17.317 -2.051  1.00 85.83 520 A 1 
ATOM 3957  O O   . LYS A 1 520 ? -28.030 -17.285 -2.696  1.00 85.09 520 A 1 
ATOM 3958  C CB  . LYS A 1 520 ? -29.024 -17.357 0.440   1.00 82.79 520 A 1 
ATOM 3959  C CG  . LYS A 1 520 ? -28.730 -16.560 1.719   1.00 77.90 520 A 1 
ATOM 3960  C CD  . LYS A 1 520 ? -28.738 -17.520 2.910   1.00 76.02 520 A 1 
ATOM 3961  C CE  . LYS A 1 520 ? -28.689 -16.748 4.228   1.00 68.94 520 A 1 
ATOM 3962  N NZ  . LYS A 1 520 ? -29.213 -17.572 5.337   1.00 62.18 520 A 1 
ATOM 3963  N N   . LEU A 1 521 ? -30.146 -18.034 -2.424  1.00 87.21 521 A 1 
ATOM 3964  C CA  . LEU A 1 521 ? -30.186 -18.816 -3.653  1.00 87.52 521 A 1 
ATOM 3965  C C   . LEU A 1 521 ? -30.062 -17.910 -4.884  1.00 88.39 521 A 1 
ATOM 3966  O O   . LEU A 1 521 ? -29.285 -18.197 -5.792  1.00 86.94 521 A 1 
ATOM 3967  C CB  . LEU A 1 521 ? -31.495 -19.630 -3.673  1.00 86.40 521 A 1 
ATOM 3968  C CG  . LEU A 1 521 ? -31.522 -20.694 -4.786  1.00 79.40 521 A 1 
ATOM 3969  C CD1 . LEU A 1 521 ? -30.638 -21.888 -4.439  1.00 72.36 521 A 1 
ATOM 3970  C CD2 . LEU A 1 521 ? -32.946 -21.187 -4.997  1.00 72.56 521 A 1 
ATOM 3971  N N   . THR A 1 522 ? -30.766 -16.781 -4.886  1.00 88.23 522 A 1 
ATOM 3972  C CA  . THR A 1 522 ? -30.694 -15.765 -5.946  1.00 88.25 522 A 1 
ATOM 3973  C C   . THR A 1 522 ? -29.275 -15.211 -6.085  1.00 89.04 522 A 1 
ATOM 3974  O O   . THR A 1 522 ? -28.742 -15.148 -7.190  1.00 87.99 522 A 1 
ATOM 3975  C CB  . THR A 1 522 ? -31.691 -14.627 -5.680  1.00 87.35 522 A 1 
ATOM 3976  O OG1 . THR A 1 522 ? -32.991 -15.150 -5.592  1.00 76.59 522 A 1 
ATOM 3977  C CG2 . THR A 1 522 ? -31.723 -13.599 -6.808  1.00 74.79 522 A 1 
ATOM 3978  N N   . VAL A 1 523 ? -28.623 -14.886 -4.984  1.00 89.09 523 A 1 
ATOM 3979  C CA  . VAL A 1 523 ? -27.220 -14.443 -4.972  1.00 88.11 523 A 1 
ATOM 3980  C C   . VAL A 1 523 ? -26.285 -15.535 -5.498  1.00 89.07 523 A 1 
ATOM 3981  O O   . VAL A 1 523 ? -25.388 -15.239 -6.289  1.00 88.74 523 A 1 
ATOM 3982  C CB  . VAL A 1 523 ? -26.802 -13.995 -3.562  1.00 87.06 523 A 1 
ATOM 3983  C CG1 . VAL A 1 523 ? -25.294 -13.739 -3.433  1.00 78.71 523 A 1 
ATOM 3984  C CG2 . VAL A 1 523 ? -27.502 -12.691 -3.177  1.00 78.84 523 A 1 
ATOM 3985  N N   . ALA A 1 524 ? -26.485 -16.785 -5.099  1.00 88.23 524 A 1 
ATOM 3986  C CA  . ALA A 1 524 ? -25.672 -17.903 -5.562  1.00 87.70 524 A 1 
ATOM 3987  C C   . ALA A 1 524 ? -25.815 -18.119 -7.077  1.00 88.80 524 A 1 
ATOM 3988  O O   . ALA A 1 524 ? -24.804 -18.208 -7.781  1.00 87.59 524 A 1 
ATOM 3989  C CB  . ALA A 1 524 ? -26.042 -19.153 -4.763  1.00 86.63 524 A 1 
ATOM 3990  N N   . ARG A 1 525 ? -27.051 -18.117 -7.600  1.00 89.29 525 A 1 
ATOM 3991  C CA  . ARG A 1 525 ? -27.321 -18.214 -9.043  1.00 89.63 525 A 1 
ATOM 3992  C C   . ARG A 1 525 ? -26.760 -17.018 -9.806  1.00 90.14 525 A 1 
ATOM 3993  O O   . ARG A 1 525 ? -26.099 -17.204 -10.818 1.00 88.85 525 A 1 
ATOM 3994  C CB  . ARG A 1 525 ? -28.830 -18.357 -9.298  1.00 89.26 525 A 1 
ATOM 3995  C CG  . ARG A 1 525 ? -29.363 -19.736 -8.876  1.00 86.04 525 A 1 
ATOM 3996  C CD  . ARG A 1 525 ? -30.851 -19.836 -9.198  1.00 86.51 525 A 1 
ATOM 3997  N NE  . ARG A 1 525 ? -31.406 -21.121 -8.742  1.00 84.29 525 A 1 
ATOM 3998  C CZ  . ARG A 1 525 ? -32.667 -21.501 -8.771  1.00 82.81 525 A 1 
ATOM 3999  N NH1 . ARG A 1 525 ? -33.619 -20.750 -9.252  1.00 74.94 525 A 1 
ATOM 4000  N NH2 . ARG A 1 525 ? -32.988 -22.664 -8.297  1.00 77.52 525 A 1 
ATOM 4001  N N   . ALA A 1 526 ? -26.943 -15.813 -9.303  1.00 90.46 526 A 1 
ATOM 4002  C CA  . ALA A 1 526 ? -26.421 -14.607 -9.936  1.00 90.08 526 A 1 
ATOM 4003  C C   . ALA A 1 526 ? -24.888 -14.606 -10.027 1.00 90.64 526 A 1 
ATOM 4004  O O   . ALA A 1 526 ? -24.335 -14.253 -11.066 1.00 89.36 526 A 1 
ATOM 4005  C CB  . ALA A 1 526 ? -26.929 -13.386 -9.174  1.00 89.61 526 A 1 
ATOM 4006  N N   . ARG A 1 527 ? -24.195 -15.068 -8.990  1.00 89.51 527 A 1 
ATOM 4007  C CA  . ARG A 1 527 ? -22.731 -15.214 -9.033  1.00 88.32 527 A 1 
ATOM 4008  C C   . ARG A 1 527 ? -22.282 -16.272 -10.038 1.00 89.03 527 A 1 
ATOM 4009  O O   . ARG A 1 527 ? -21.288 -16.058 -10.732 1.00 87.84 527 A 1 
ATOM 4010  C CB  . ARG A 1 527 ? -22.200 -15.570 -7.649  1.00 87.20 527 A 1 
ATOM 4011  C CG  . ARG A 1 527 ? -22.180 -14.350 -6.718  1.00 82.98 527 A 1 
ATOM 4012  C CD  . ARG A 1 527 ? -21.638 -14.821 -5.375  1.00 79.60 527 A 1 
ATOM 4013  N NE  . ARG A 1 527 ? -21.422 -13.707 -4.445  1.00 74.37 527 A 1 
ATOM 4014  C CZ  . ARG A 1 527 ? -20.747 -13.806 -3.315  1.00 68.28 527 A 1 
ATOM 4015  N NH1 . ARG A 1 527 ? -20.218 -14.940 -2.936  1.00 62.47 527 A 1 
ATOM 4016  N NH2 . ARG A 1 527 ? -20.592 -12.762 -2.546  1.00 62.65 527 A 1 
ATOM 4017  N N   . LYS A 1 528 ? -23.009 -17.382 -10.143 1.00 89.99 528 A 1 
ATOM 4018  C CA  . LYS A 1 528 ? -22.746 -18.413 -11.154 1.00 89.94 528 A 1 
ATOM 4019  C C   . LYS A 1 528 ? -22.934 -17.856 -12.562 1.00 90.33 528 A 1 
ATOM 4020  O O   . LYS A 1 528 ? -22.029 -17.990 -13.378 1.00 88.91 528 A 1 
ATOM 4021  C CB  . LYS A 1 528 ? -23.637 -19.638 -10.923 1.00 89.11 528 A 1 
ATOM 4022  C CG  . LYS A 1 528 ? -23.217 -20.429 -9.674  1.00 87.69 528 A 1 
ATOM 4023  C CD  . LYS A 1 528 ? -24.219 -21.551 -9.393  1.00 86.85 528 A 1 
ATOM 4024  C CE  . LYS A 1 528 ? -23.864 -22.251 -8.084  1.00 83.07 528 A 1 
ATOM 4025  N NZ  . LYS A 1 528 ? -24.803 -23.353 -7.780  1.00 77.17 528 A 1 
ATOM 4026  N N   . VAL A 1 529 ? -24.037 -17.156 -12.815 1.00 91.17 529 A 1 
ATOM 4027  C CA  . VAL A 1 529 ? -24.292 -16.471 -14.091 1.00 90.91 529 A 1 
ATOM 4028  C C   . VAL A 1 529 ? -23.187 -15.464 -14.398 1.00 90.88 529 A 1 
ATOM 4029  O O   . VAL A 1 529 ? -22.620 -15.494 -15.481 1.00 89.38 529 A 1 
ATOM 4030  C CB  . VAL A 1 529 ? -25.675 -15.792 -14.088 1.00 90.44 529 A 1 
ATOM 4031  C CG1 . VAL A 1 529 ? -25.870 -14.839 -15.276 1.00 82.57 529 A 1 
ATOM 4032  C CG2 . VAL A 1 529 ? -26.782 -16.841 -14.166 1.00 82.09 529 A 1 
ATOM 4033  N N   . GLN A 1 530 ? -22.815 -14.624 -13.446 1.00 90.60 530 A 1 
ATOM 4034  C CA  . GLN A 1 530 ? -21.780 -13.612 -13.645 1.00 89.55 530 A 1 
ATOM 4035  C C   . GLN A 1 530 ? -20.425 -14.235 -14.014 1.00 89.53 530 A 1 
ATOM 4036  O O   . GLN A 1 530 ? -19.708 -13.702 -14.861 1.00 88.03 530 A 1 
ATOM 4037  C CB  . GLN A 1 530 ? -21.676 -12.753 -12.377 1.00 88.43 530 A 1 
ATOM 4038  C CG  . GLN A 1 530 ? -20.904 -11.455 -12.623 1.00 82.83 530 A 1 
ATOM 4039  C CD  . GLN A 1 530 ? -20.735 -10.597 -11.370 1.00 83.01 530 A 1 
ATOM 4040  O OE1 . GLN A 1 530 ? -20.788 -11.054 -10.242 1.00 75.65 530 A 1 
ATOM 4041  N NE2 . GLN A 1 530 ? -20.483 -9.317  -11.527 1.00 73.04 530 A 1 
ATOM 4042  N N   . ARG A 1 531 ? -20.076 -15.362 -13.425 1.00 89.51 531 A 1 
ATOM 4043  C CA  . ARG A 1 531 ? -18.859 -16.111 -13.781 1.00 88.54 531 A 1 
ATOM 4044  C C   . ARG A 1 531 ? -18.993 -16.828 -15.121 1.00 88.74 531 A 1 
ATOM 4045  O O   . ARG A 1 531 ? -18.033 -16.855 -15.881 1.00 86.36 531 A 1 
ATOM 4046  C CB  . ARG A 1 531 ? -18.491 -17.100 -12.674 1.00 87.51 531 A 1 
ATOM 4047  C CG  . ARG A 1 531 ? -17.996 -16.375 -11.416 1.00 83.35 531 A 1 
ATOM 4048  C CD  . ARG A 1 531 ? -17.615 -17.410 -10.359 1.00 80.77 531 A 1 
ATOM 4049  N NE  . ARG A 1 531 ? -17.293 -16.764 -9.073  1.00 78.01 531 A 1 
ATOM 4050  C CZ  . ARG A 1 531 ? -16.512 -17.253 -8.124  1.00 73.29 531 A 1 
ATOM 4051  N NH1 . ARG A 1 531 ? -15.842 -18.350 -8.274  1.00 63.43 531 A 1 
ATOM 4052  N NH2 . ARG A 1 531 ? -16.414 -16.638 -6.986  1.00 69.57 531 A 1 
ATOM 4053  N N   . PHE A 1 532 ? -20.170 -17.361 -15.432 1.00 90.01 532 A 1 
ATOM 4054  C CA  . PHE A 1 532 ? -20.431 -18.041 -16.696 1.00 89.59 532 A 1 
ATOM 4055  C C   . PHE A 1 532 ? -20.435 -17.089 -17.896 1.00 89.68 532 A 1 
ATOM 4056  O O   . PHE A 1 532 ? -20.106 -17.503 -19.006 1.00 87.08 532 A 1 
ATOM 4057  C CB  . PHE A 1 532 ? -21.749 -18.819 -16.592 1.00 89.07 532 A 1 
ATOM 4058  C CG  . PHE A 1 532 ? -21.975 -19.772 -17.745 1.00 88.83 532 A 1 
ATOM 4059  C CD1 . PHE A 1 532 ? -23.085 -19.628 -18.597 1.00 80.34 532 A 1 
ATOM 4060  C CD2 . PHE A 1 532 ? -21.062 -20.816 -17.975 1.00 80.48 532 A 1 
ATOM 4061  C CE1 . PHE A 1 532 ? -23.283 -20.521 -19.660 1.00 78.76 532 A 1 
ATOM 4062  C CE2 . PHE A 1 532 ? -21.254 -21.708 -19.042 1.00 79.28 532 A 1 
ATOM 4063  C CZ  . PHE A 1 532 ? -22.365 -21.560 -19.884 1.00 85.62 532 A 1 
ATOM 4064  N N   . LEU A 1 533 ? -20.713 -15.805 -17.679 1.00 88.83 533 A 1 
ATOM 4065  C CA  . LEU A 1 533 ? -20.545 -14.759 -18.693 1.00 88.06 533 A 1 
ATOM 4066  C C   . LEU A 1 533 ? -19.070 -14.518 -19.073 1.00 88.00 533 A 1 
ATOM 4067  O O   . LEU A 1 533 ? -18.806 -13.926 -20.117 1.00 84.66 533 A 1 
ATOM 4068  C CB  . LEU A 1 533 ? -21.195 -13.455 -18.197 1.00 87.41 533 A 1 
ATOM 4069  C CG  . LEU A 1 533 ? -22.736 -13.464 -18.147 1.00 87.07 533 A 1 
ATOM 4070  C CD1 . LEU A 1 533 ? -23.229 -12.190 -17.461 1.00 79.91 533 A 1 
ATOM 4071  C CD2 . LEU A 1 533 ? -23.370 -13.533 -19.528 1.00 80.68 533 A 1 
ATOM 4072  N N   . SER A 1 534 ? -18.116 -14.980 -18.277 1.00 88.68 534 A 1 
ATOM 4073  C CA  . SER A 1 534 ? -16.711 -14.967 -18.687 1.00 87.88 534 A 1 
ATOM 4074  C C   . SER A 1 534 ? -16.445 -16.027 -19.759 1.00 87.77 534 A 1 
ATOM 4075  O O   . SER A 1 534 ? -16.980 -17.137 -19.702 1.00 84.80 534 A 1 
ATOM 4076  C CB  . SER A 1 534 ? -15.774 -15.114 -17.487 1.00 86.70 534 A 1 
ATOM 4077  O OG  . SER A 1 534 ? -15.738 -16.416 -16.948 1.00 77.72 534 A 1 
ATOM 4078  N N   . GLN A 1 535 ? -15.601 -15.680 -20.736 1.00 87.37 535 A 1 
ATOM 4079  C CA  . GLN A 1 535 ? -15.272 -16.587 -21.837 1.00 87.61 535 A 1 
ATOM 4080  C C   . GLN A 1 535 ? -13.789 -16.467 -22.198 1.00 87.87 535 A 1 
ATOM 4081  O O   . GLN A 1 535 ? -13.285 -15.350 -22.325 1.00 84.28 535 A 1 
ATOM 4082  C CB  . GLN A 1 535 ? -16.197 -16.272 -23.024 1.00 85.58 535 A 1 
ATOM 4083  C CG  . GLN A 1 535 ? -15.978 -17.184 -24.234 1.00 84.33 535 A 1 
ATOM 4084  C CD  . GLN A 1 535 ? -17.043 -16.989 -25.311 1.00 84.53 535 A 1 
ATOM 4085  O OE1 . GLN A 1 535 ? -18.062 -16.350 -25.105 1.00 77.61 535 A 1 
ATOM 4086  N NE2 . GLN A 1 535 ? -16.849 -17.542 -26.481 1.00 75.35 535 A 1 
ATOM 4087  N N   . PRO A 1 536 ? -13.085 -17.588 -22.372 1.00 86.23 536 A 1 
ATOM 4088  C CA  . PRO A 1 536 ? -11.731 -17.562 -22.901 1.00 85.28 536 A 1 
ATOM 4089  C C   . PRO A 1 536 ? -11.762 -17.231 -24.398 1.00 85.43 536 A 1 
ATOM 4090  O O   . PRO A 1 536 ? -12.446 -17.891 -25.176 1.00 81.66 536 A 1 
ATOM 4091  C CB  . PRO A 1 536 ? -11.169 -18.953 -22.606 1.00 82.84 536 A 1 
ATOM 4092  C CG  . PRO A 1 536 ? -12.392 -19.858 -22.618 1.00 80.65 536 A 1 
ATOM 4093  C CD  . PRO A 1 536 ? -13.512 -18.956 -22.110 1.00 84.39 536 A 1 
ATOM 4094  N N   . PHE A 1 537 ? -11.007 -16.215 -24.796 1.00 84.72 537 A 1 
ATOM 4095  C CA  . PHE A 1 537 ? -10.908 -15.789 -26.187 1.00 84.81 537 A 1 
ATOM 4096  C C   . PHE A 1 537 ? -9.775  -16.501 -26.920 1.00 84.18 537 A 1 
ATOM 4097  O O   . PHE A 1 537 ? -8.738  -16.789 -26.338 1.00 80.11 537 A 1 
ATOM 4098  C CB  . PHE A 1 537 ? -10.735 -14.268 -26.230 1.00 83.31 537 A 1 
ATOM 4099  C CG  . PHE A 1 537 ? -11.958 -13.433 -25.909 1.00 84.92 537 A 1 
ATOM 4100  C CD1 . PHE A 1 537 ? -13.250 -13.989 -25.829 1.00 78.22 537 A 1 
ATOM 4101  C CD2 . PHE A 1 537 ? -11.802 -12.042 -25.754 1.00 78.36 537 A 1 
ATOM 4102  C CE1 . PHE A 1 537 ? -14.371 -13.165 -25.632 1.00 76.32 537 A 1 
ATOM 4103  C CE2 . PHE A 1 537 ? -12.916 -11.219 -25.561 1.00 77.19 537 A 1 
ATOM 4104  C CZ  . PHE A 1 537 ? -14.201 -11.776 -25.507 1.00 80.93 537 A 1 
ATOM 4105  N N   . HIS A 1 538 ? -9.950  -16.725 -28.224 1.00 83.29 538 A 1 
ATOM 4106  C CA  . HIS A 1 538 ? -8.906  -17.296 -29.078 1.00 82.11 538 A 1 
ATOM 4107  C C   . HIS A 1 538 ? -7.675  -16.395 -29.159 1.00 81.61 538 A 1 
ATOM 4108  O O   . HIS A 1 538 ? -6.547  -16.871 -29.067 1.00 77.88 538 A 1 
ATOM 4109  C CB  . HIS A 1 538 ? -9.457  -17.537 -30.489 1.00 80.94 538 A 1 
ATOM 4110  C CG  . HIS A 1 538 ? -10.356 -18.725 -30.583 1.00 79.97 538 A 1 
ATOM 4111  N ND1 . HIS A 1 538 ? -9.948  -20.038 -30.477 1.00 68.53 538 A 1 
ATOM 4112  C CD2 . HIS A 1 538 ? -11.703 -18.747 -30.839 1.00 69.26 538 A 1 
ATOM 4113  C CE1 . HIS A 1 538 ? -11.022 -20.823 -30.662 1.00 69.51 538 A 1 
ATOM 4114  N NE2 . HIS A 1 538 ? -12.106 -20.077 -30.891 1.00 70.51 538 A 1 
ATOM 4115  N N   . VAL A 1 539 ? -7.892  -15.099 -29.286 1.00 81.68 539 A 1 
ATOM 4116  C CA  . VAL A 1 539 ? -6.796  -14.117 -29.336 1.00 78.92 539 A 1 
ATOM 4117  C C   . VAL A 1 539 ? -6.091  -14.007 -27.984 1.00 77.55 539 A 1 
ATOM 4118  O O   . VAL A 1 539 ? -4.878  -13.813 -27.917 1.00 72.23 539 A 1 
ATOM 4119  C CB  . VAL A 1 539 ? -7.328  -12.747 -29.788 1.00 77.54 539 A 1 
ATOM 4120  C CG1 . VAL A 1 539 ? -6.194  -11.747 -29.958 1.00 69.00 539 A 1 
ATOM 4121  C CG2 . VAL A 1 539 ? -8.068  -12.842 -31.125 1.00 69.98 539 A 1 
ATOM 4122  N N   . ALA A 1 540 ? -6.845  -14.185 -26.904 1.00 77.55 540 A 1 
ATOM 4123  C CA  . ALA A 1 540 ? -6.325  -14.118 -25.549 1.00 76.25 540 A 1 
ATOM 4124  C C   . ALA A 1 540 ? -5.783  -15.461 -25.026 1.00 76.68 540 A 1 
ATOM 4125  O O   . ALA A 1 540 ? -5.285  -15.505 -23.904 1.00 72.63 540 A 1 
ATOM 4126  C CB  . ALA A 1 540 ? -7.400  -13.522 -24.637 1.00 73.33 540 A 1 
ATOM 4127  N N   . GLU A 1 541 ? -5.826  -16.536 -25.830 1.00 75.92 541 A 1 
ATOM 4128  C CA  . GLU A 1 541 ? -5.323  -17.871 -25.455 1.00 74.48 541 A 1 
ATOM 4129  C C   . GLU A 1 541 ? -3.875  -17.816 -24.946 1.00 73.58 541 A 1 
ATOM 4130  O O   . GLU A 1 541 ? -3.501  -18.466 -23.974 1.00 70.80 541 A 1 
ATOM 4131  C CB  . GLU A 1 541 ? -5.420  -18.801 -26.684 1.00 73.58 541 A 1 
ATOM 4132  C CG  . GLU A 1 541 ? -5.106  -20.267 -26.358 1.00 69.16 541 A 1 
ATOM 4133  C CD  . GLU A 1 541 ? -5.107  -21.200 -27.575 1.00 66.29 541 A 1 
ATOM 4134  O OE1 . GLU A 1 541 ? -4.552  -22.311 -27.452 1.00 60.99 541 A 1 
ATOM 4135  O OE2 . GLU A 1 541 ? -5.612  -20.840 -28.655 1.00 62.52 541 A 1 
ATOM 4136  N N   . VAL A 1 542 ? -3.089  -16.952 -25.568 1.00 73.45 542 A 1 
ATOM 4137  C CA  . VAL A 1 542 ? -1.697  -16.695 -25.205 1.00 70.46 542 A 1 
ATOM 4138  C C   . VAL A 1 542 ? -1.563  -16.130 -23.783 1.00 70.58 542 A 1 
ATOM 4139  O O   . VAL A 1 542 ? -0.592  -16.427 -23.091 1.00 66.37 542 A 1 
ATOM 4140  C CB  . VAL A 1 542 ? -1.102  -15.715 -26.229 1.00 67.43 542 A 1 
ATOM 4141  C CG1 . VAL A 1 542 ? 0.360   -15.421 -25.936 1.00 60.82 542 A 1 
ATOM 4142  C CG2 . VAL A 1 542 ? -1.189  -16.278 -27.656 1.00 60.04 542 A 1 
ATOM 4143  N N   . PHE A 1 543 ? -2.525  -15.332 -23.342 1.00 71.62 543 A 1 
ATOM 4144  C CA  . PHE A 1 543 ? -2.499  -14.656 -22.043 1.00 68.91 543 A 1 
ATOM 4145  C C   . PHE A 1 543 ? -3.196  -15.464 -20.945 1.00 69.03 543 A 1 
ATOM 4146  O O   . PHE A 1 543 ? -2.759  -15.459 -19.799 1.00 65.06 543 A 1 
ATOM 4147  C CB  . PHE A 1 543 ? -3.156  -13.280 -22.174 1.00 65.56 543 A 1 
ATOM 4148  C CG  . PHE A 1 543 ? -2.559  -12.393 -23.242 1.00 62.20 543 A 1 
ATOM 4149  C CD1 . PHE A 1 543 ? -1.307  -11.790 -23.040 1.00 57.12 543 A 1 
ATOM 4150  C CD2 . PHE A 1 543 ? -3.254  -12.167 -24.442 1.00 56.88 543 A 1 
ATOM 4151  C CE1 . PHE A 1 543 ? -0.755  -10.965 -24.033 1.00 51.34 543 A 1 
ATOM 4152  C CE2 . PHE A 1 543 ? -2.706  -11.343 -25.438 1.00 51.71 543 A 1 
ATOM 4153  C CZ  . PHE A 1 543 ? -1.456  -10.740 -25.236 1.00 51.51 543 A 1 
ATOM 4154  N N   . THR A 1 544 ? -4.286  -16.147 -21.286 1.00 68.02 544 A 1 
ATOM 4155  C CA  . THR A 1 544 ? -5.090  -16.909 -20.320 1.00 67.26 544 A 1 
ATOM 4156  C C   . THR A 1 544 ? -4.570  -18.330 -20.106 1.00 67.63 544 A 1 
ATOM 4157  O O   . THR A 1 544 ? -4.862  -18.939 -19.081 1.00 63.25 544 A 1 
ATOM 4158  C CB  . THR A 1 544 ? -6.564  -16.960 -20.738 1.00 64.88 544 A 1 
ATOM 4159  O OG1 . THR A 1 544 ? -6.688  -17.558 -22.004 1.00 60.32 544 A 1 
ATOM 4160  C CG2 . THR A 1 544 ? -7.199  -15.570 -20.820 1.00 59.28 544 A 1 
ATOM 4161  N N   . GLY A 1 545 ? -3.818  -18.865 -21.057 1.00 70.97 545 A 1 
ATOM 4162  C CA  . GLY A 1 545 ? -3.338  -20.249 -21.057 1.00 70.49 545 A 1 
ATOM 4163  C C   . GLY A 1 545 ? -4.415  -21.302 -21.340 1.00 73.43 545 A 1 
ATOM 4164  O O   . GLY A 1 545 ? -4.079  -22.472 -21.543 1.00 68.61 545 A 1 
ATOM 4165  N N   . SER A 1 546 ? -5.690  -20.908 -21.375 1.00 75.31 546 A 1 
ATOM 4166  C CA  . SER A 1 546 ? -6.814  -21.765 -21.752 1.00 76.21 546 A 1 
ATOM 4167  C C   . SER A 1 546 ? -7.129  -21.610 -23.241 1.00 78.52 546 A 1 
ATOM 4168  O O   . SER A 1 546 ? -7.095  -20.481 -23.739 1.00 75.68 546 A 1 
ATOM 4169  C CB  . SER A 1 546 ? -8.048  -21.451 -20.900 1.00 72.57 546 A 1 
ATOM 4170  O OG  . SER A 1 546 ? -8.400  -20.088 -20.972 1.00 63.90 546 A 1 
ATOM 4171  N N   . PRO A 1 547 ? -7.470  -22.698 -23.952 1.00 77.22 547 A 1 
ATOM 4172  C CA  . PRO A 1 547 ? -7.863  -22.614 -25.350 1.00 78.53 547 A 1 
ATOM 4173  C C   . PRO A 1 547 ? -9.117  -21.751 -25.496 1.00 80.05 547 A 1 
ATOM 4174  O O   . PRO A 1 547 ? -10.072 -21.888 -24.723 1.00 76.36 547 A 1 
ATOM 4175  C CB  . PRO A 1 547 ? -8.079  -24.057 -25.805 1.00 75.83 547 A 1 
ATOM 4176  C CG  . PRO A 1 547 ? -8.423  -24.793 -24.512 1.00 73.30 547 A 1 
ATOM 4177  C CD  . PRO A 1 547 ? -7.604  -24.059 -23.460 1.00 77.10 547 A 1 
ATOM 4178  N N   . GLY A 1 548 ? -9.116  -20.867 -26.477 1.00 82.33 548 A 1 
ATOM 4179  C CA  . GLY A 1 548 ? -10.274 -20.053 -26.802 1.00 81.92 548 A 1 
ATOM 4180  C C   . GLY A 1 548 ? -11.419 -20.910 -27.334 1.00 83.58 548 A 1 
ATOM 4181  O O   . GLY A 1 548 ? -11.197 -21.867 -28.083 1.00 80.40 548 A 1 
ATOM 4182  N N   . ARG A 1 549 ? -12.646 -20.563 -26.961 1.00 82.68 549 A 1 
ATOM 4183  C CA  . ARG A 1 549 ? -13.842 -21.252 -27.444 1.00 83.76 549 A 1 
ATOM 4184  C C   . ARG A 1 549 ? -14.801 -20.292 -28.127 1.00 85.34 549 A 1 
ATOM 4185  O O   . ARG A 1 549 ? -15.096 -19.224 -27.619 1.00 81.96 549 A 1 
ATOM 4186  C CB  . ARG A 1 549 ? -14.539 -22.024 -26.319 1.00 80.43 549 A 1 
ATOM 4187  C CG  . ARG A 1 549 ? -13.797 -23.334 -26.009 1.00 75.57 549 A 1 
ATOM 4188  C CD  . ARG A 1 549 ? -14.742 -24.289 -25.288 1.00 74.27 549 A 1 
ATOM 4189  N NE  . ARG A 1 549 ? -14.120 -25.608 -25.069 1.00 69.28 549 A 1 
ATOM 4190  C CZ  . ARG A 1 549 ? -14.767 -26.681 -24.649 1.00 62.93 549 A 1 
ATOM 4191  N NH1 . ARG A 1 549 ? -16.049 -26.686 -24.444 1.00 56.86 549 A 1 
ATOM 4192  N NH2 . ARG A 1 549 ? -14.125 -27.774 -24.403 1.00 56.93 549 A 1 
ATOM 4193  N N   . PHE A 1 550 ? -15.302 -20.747 -29.273 1.00 85.57 550 A 1 
ATOM 4194  C CA  . PHE A 1 550 ? -16.485 -20.200 -29.917 1.00 85.53 550 A 1 
ATOM 4195  C C   . PHE A 1 550 ? -17.689 -20.972 -29.380 1.00 86.42 550 A 1 
ATOM 4196  O O   . PHE A 1 550 ? -17.698 -22.204 -29.439 1.00 83.56 550 A 1 
ATOM 4197  C CB  . PHE A 1 550 ? -16.328 -20.336 -31.436 1.00 83.25 550 A 1 
ATOM 4198  C CG  . PHE A 1 550 ? -17.439 -19.687 -32.223 1.00 82.90 550 A 1 
ATOM 4199  C CD1 . PHE A 1 550 ? -18.644 -20.371 -32.456 1.00 75.87 550 A 1 
ATOM 4200  C CD2 . PHE A 1 550 ? -17.274 -18.388 -32.730 1.00 75.61 550 A 1 
ATOM 4201  C CE1 . PHE A 1 550 ? -19.677 -19.757 -33.183 1.00 72.73 550 A 1 
ATOM 4202  C CE2 . PHE A 1 550 ? -18.299 -17.773 -33.460 1.00 72.83 550 A 1 
ATOM 4203  C CZ  . PHE A 1 550 ? -19.503 -18.456 -33.686 1.00 76.98 550 A 1 
ATOM 4204  N N   . VAL A 1 551 ? -18.664 -20.272 -28.813 1.00 86.44 551 A 1 
ATOM 4205  C CA  . VAL A 1 551 ? -19.877 -20.882 -28.252 1.00 86.88 551 A 1 
ATOM 4206  C C   . VAL A 1 551 ? -21.033 -20.575 -29.192 1.00 87.37 551 A 1 
ATOM 4207  O O   . VAL A 1 551 ? -21.231 -19.417 -29.557 1.00 85.51 551 A 1 
ATOM 4208  C CB  . VAL A 1 551 ? -20.152 -20.400 -26.819 1.00 86.35 551 A 1 
ATOM 4209  C CG1 . VAL A 1 551 ? -21.319 -21.167 -26.199 1.00 76.21 551 A 1 
ATOM 4210  C CG2 . VAL A 1 551 ? -18.932 -20.619 -25.918 1.00 77.27 551 A 1 
ATOM 4211  N N   . SER A 1 552 ? -21.781 -21.603 -29.595 1.00 87.84 552 A 1 
ATOM 4212  C CA  . SER A 1 552 ? -22.945 -21.403 -30.450 1.00 87.49 552 A 1 
ATOM 4213  C C   . SER A 1 552 ? -24.046 -20.649 -29.698 1.00 88.05 552 A 1 
ATOM 4214  O O   . SER A 1 552 ? -24.093 -20.634 -28.464 1.00 85.28 552 A 1 
ATOM 4215  C CB  . SER A 1 552 ? -23.444 -22.742 -31.009 1.00 85.56 552 A 1 
ATOM 4216  O OG  . SER A 1 552 ? -24.206 -23.437 -30.056 1.00 77.53 552 A 1 
ATOM 4217  N N   . LEU A 1 553 ? -24.953 -20.003 -30.436 1.00 87.99 553 A 1 
ATOM 4218  C CA  . LEU A 1 553 ? -26.084 -19.302 -29.829 1.00 88.16 553 A 1 
ATOM 4219  C C   . LEU A 1 553 ? -26.983 -20.270 -29.051 1.00 89.08 553 A 1 
ATOM 4220  O O   . LEU A 1 553 ? -27.431 -19.956 -27.955 1.00 87.25 553 A 1 
ATOM 4221  C CB  . LEU A 1 553 ? -26.859 -18.580 -30.950 1.00 86.48 553 A 1 
ATOM 4222  C CG  . LEU A 1 553 ? -28.043 -17.738 -30.438 1.00 85.12 553 A 1 
ATOM 4223  C CD1 . LEU A 1 553 ? -27.583 -16.569 -29.572 1.00 76.33 553 A 1 
ATOM 4224  C CD2 . LEU A 1 553 ? -28.835 -17.182 -31.618 1.00 76.98 553 A 1 
ATOM 4225  N N   . GLU A 1 554 ? -27.203 -21.454 -29.601 1.00 89.47 554 A 1 
ATOM 4226  C CA  . GLU A 1 554 ? -28.073 -22.465 -29.010 1.00 88.92 554 A 1 
ATOM 4227  C C   . GLU A 1 554 ? -27.485 -23.029 -27.709 1.00 89.99 554 A 1 
ATOM 4228  O O   . GLU A 1 554 ? -28.177 -23.084 -26.693 1.00 87.92 554 A 1 
ATOM 4229  C CB  . GLU A 1 554 ? -28.339 -23.540 -30.071 1.00 88.10 554 A 1 
ATOM 4230  C CG  . GLU A 1 554 ? -29.658 -24.274 -29.827 1.00 79.34 554 A 1 
ATOM 4231  C CD  . GLU A 1 554 ? -30.069 -25.156 -31.010 1.00 71.47 554 A 1 
ATOM 4232  O OE1 . GLU A 1 554 ? -31.273 -25.484 -31.081 1.00 63.55 554 A 1 
ATOM 4233  O OE2 . GLU A 1 554 ? -29.200 -25.476 -31.846 1.00 62.49 554 A 1 
ATOM 4234  N N   . ASP A 1 555 ? -26.181 -23.320 -27.687 1.00 89.91 555 A 1 
ATOM 4235  C CA  . ASP A 1 555 ? -25.480 -23.747 -26.469 1.00 89.39 555 A 1 
ATOM 4236  C C   . ASP A 1 555 ? -25.463 -22.648 -25.405 1.00 89.92 555 A 1 
ATOM 4237  O O   . ASP A 1 555 ? -25.547 -22.921 -24.206 1.00 87.68 555 A 1 
ATOM 4238  C CB  . ASP A 1 555 ? -24.024 -24.122 -26.784 1.00 88.18 555 A 1 
ATOM 4239  C CG  . ASP A 1 555 ? -23.874 -25.317 -27.717 1.00 84.29 555 A 1 
ATOM 4240  O OD1 . ASP A 1 555 ? -24.619 -26.304 -27.544 1.00 75.42 555 A 1 
ATOM 4241  O OD2 . ASP A 1 555 ? -23.003 -25.206 -28.611 1.00 76.57 555 A 1 
ATOM 4242  N N   . THR A 1 556 ? -25.365 -21.394 -25.836 1.00 90.33 556 A 1 
ATOM 4243  C CA  . THR A 1 556 ? -25.404 -20.242 -24.934 1.00 90.15 556 A 1 
ATOM 4244  C C   . THR A 1 556 ? -26.765 -20.141 -24.250 1.00 90.53 556 A 1 
ATOM 4245  O O   . THR A 1 556 ? -26.824 -20.069 -23.023 1.00 89.02 556 A 1 
ATOM 4246  C CB  . THR A 1 556 ? -25.069 -18.939 -25.678 1.00 89.44 556 A 1 
ATOM 4247  O OG1 . THR A 1 556 ? -23.785 -19.019 -26.256 1.00 77.08 556 A 1 
ATOM 4248  C CG2 . THR A 1 556 ? -25.037 -17.726 -24.755 1.00 76.08 556 A 1 
ATOM 4249  N N   . ILE A 1 557 ? -27.856 -20.196 -25.025 1.00 90.94 557 A 1 
ATOM 4250  C CA  . ILE A 1 557 ? -29.220 -20.131 -24.491 1.00 90.75 557 A 1 
ATOM 4251  C C   . ILE A 1 557 ? -29.484 -21.317 -23.557 1.00 91.10 557 A 1 
ATOM 4252  O O   . ILE A 1 557 ? -29.897 -21.107 -22.419 1.00 89.60 557 A 1 
ATOM 4253  C CB  . ILE A 1 557 ? -30.252 -20.054 -25.636 1.00 90.29 557 A 1 
ATOM 4254  C CG1 . ILE A 1 557 ? -30.092 -18.743 -26.440 1.00 86.23 557 A 1 
ATOM 4255  C CG2 . ILE A 1 557 ? -31.688 -20.130 -25.083 1.00 85.64 557 A 1 
ATOM 4256  C CD1 . ILE A 1 557 ? -30.793 -18.782 -27.799 1.00 80.72 557 A 1 
ATOM 4257  N N   . ALA A 1 558 ? -29.177 -22.535 -23.991 1.00 90.84 558 A 1 
ATOM 4258  C CA  . ALA A 1 558 ? -29.381 -23.739 -23.196 1.00 90.04 558 A 1 
ATOM 4259  C C   . ALA A 1 558 ? -28.583 -23.716 -21.882 1.00 90.48 558 A 1 
ATOM 4260  O O   . ALA A 1 558 ? -29.095 -24.095 -20.828 1.00 88.19 558 A 1 
ATOM 4261  C CB  . ALA A 1 558 ? -28.997 -24.949 -24.055 1.00 89.08 558 A 1 
ATOM 4262  N N   . GLY A 1 559 ? -27.352 -23.232 -21.923 1.00 90.32 559 A 1 
ATOM 4263  C CA  . GLY A 1 559 ? -26.513 -23.107 -20.736 1.00 89.25 559 A 1 
ATOM 4264  C C   . GLY A 1 559 ? -27.086 -22.148 -19.691 1.00 90.47 559 A 1 
ATOM 4265  O O   . GLY A 1 559 ? -27.156 -22.490 -18.511 1.00 88.22 559 A 1 
ATOM 4266  N N   . PHE A 1 560 ? -27.531 -20.965 -20.114 1.00 90.50 560 A 1 
ATOM 4267  C CA  . PHE A 1 560 ? -28.142 -20.007 -19.190 1.00 90.27 560 A 1 
ATOM 4268  C C   . PHE A 1 560 ? -29.522 -20.454 -18.701 1.00 91.00 560 A 1 
ATOM 4269  O O   . PHE A 1 560 ? -29.843 -20.237 -17.536 1.00 88.54 560 A 1 
ATOM 4270  C CB  . PHE A 1 560 ? -28.195 -18.615 -19.826 1.00 89.56 560 A 1 
ATOM 4271  C CG  . PHE A 1 560 ? -26.864 -17.896 -19.815 1.00 90.63 560 A 1 
ATOM 4272  C CD1 . PHE A 1 560 ? -26.353 -17.375 -18.614 1.00 82.00 560 A 1 
ATOM 4273  C CD2 . PHE A 1 560 ? -26.118 -17.754 -20.995 1.00 82.10 560 A 1 
ATOM 4274  C CE1 . PHE A 1 560 ? -25.108 -16.730 -18.593 1.00 80.24 560 A 1 
ATOM 4275  C CE2 . PHE A 1 560 ? -24.871 -17.112 -20.979 1.00 80.31 560 A 1 
ATOM 4276  C CZ  . PHE A 1 560 ? -24.362 -16.600 -19.778 1.00 86.72 560 A 1 
ATOM 4277  N N   . GLU A 1 561 ? -30.310 -21.121 -19.543 1.00 91.16 561 A 1 
ATOM 4278  C CA  . GLU A 1 561 ? -31.610 -21.682 -19.178 1.00 90.70 561 A 1 
ATOM 4279  C C   . GLU A 1 561 ? -31.472 -22.718 -18.057 1.00 90.81 561 A 1 
ATOM 4280  O O   . GLU A 1 561 ? -32.187 -22.642 -17.059 1.00 88.70 561 A 1 
ATOM 4281  C CB  . GLU A 1 561 ? -32.256 -22.266 -20.442 1.00 89.62 561 A 1 
ATOM 4282  C CG  . GLU A 1 561 ? -33.723 -22.683 -20.255 1.00 83.22 561 A 1 
ATOM 4283  C CD  . GLU A 1 561 ? -34.358 -23.132 -21.587 1.00 82.24 561 A 1 
ATOM 4284  O OE1 . GLU A 1 561 ? -35.597 -23.074 -21.713 1.00 74.54 561 A 1 
ATOM 4285  O OE2 . GLU A 1 561 ? -33.621 -23.529 -22.521 1.00 75.25 561 A 1 
ATOM 4286  N N   . GLN A 1 562 ? -30.481 -23.603 -18.131 1.00 90.67 562 A 1 
ATOM 4287  C CA  . GLN A 1 562 ? -30.196 -24.580 -17.074 1.00 89.75 562 A 1 
ATOM 4288  C C   . GLN A 1 562 ? -29.797 -23.923 -15.748 1.00 90.07 562 A 1 
ATOM 4289  O O   . GLN A 1 562 ? -30.198 -24.380 -14.676 1.00 87.52 562 A 1 
ATOM 4290  C CB  . GLN A 1 562 ? -29.077 -25.529 -17.530 1.00 88.99 562 A 1 
ATOM 4291  C CG  . GLN A 1 562 ? -29.576 -26.536 -18.572 1.00 86.09 562 A 1 
ATOM 4292  C CD  . GLN A 1 562 ? -28.493 -27.502 -19.047 1.00 83.74 562 A 1 
ATOM 4293  O OE1 . GLN A 1 562 ? -27.375 -27.575 -18.556 1.00 76.56 562 A 1 
ATOM 4294  N NE2 . GLN A 1 562 ? -28.810 -28.321 -20.025 1.00 72.51 562 A 1 
ATOM 4295  N N   . ILE A 1 563 ? -29.026 -22.842 -15.787 1.00 89.97 563 A 1 
ATOM 4296  C CA  . ILE A 1 563 ? -28.645 -22.117 -14.565 1.00 89.01 563 A 1 
ATOM 4297  C C   . ILE A 1 563 ? -29.864 -21.430 -13.934 1.00 89.22 563 A 1 
ATOM 4298  O O   . ILE A 1 563 ? -30.023 -21.466 -12.711 1.00 87.24 563 A 1 
ATOM 4299  C CB  . ILE A 1 563 ? -27.506 -21.112 -14.838 1.00 88.83 563 A 1 
ATOM 4300  C CG1 . ILE A 1 563 ? -26.222 -21.839 -15.293 1.00 85.03 563 A 1 
ATOM 4301  C CG2 . ILE A 1 563 ? -27.192 -20.300 -13.565 1.00 84.48 563 A 1 
ATOM 4302  C CD1 . ILE A 1 563 ? -25.164 -20.907 -15.888 1.00 80.68 563 A 1 
ATOM 4303  N N   . LEU A 1 564 ? -30.736 -20.832 -14.750 1.00 89.86 564 A 1 
ATOM 4304  C CA  . LEU A 1 564 ? -31.952 -20.166 -14.280 1.00 88.84 564 A 1 
ATOM 4305  C C   . LEU A 1 564 ? -32.975 -21.157 -13.711 1.00 88.89 564 A 1 
ATOM 4306  O O   . LEU A 1 564 ? -33.595 -20.859 -12.687 1.00 86.41 564 A 1 
ATOM 4307  C CB  . LEU A 1 564 ? -32.574 -19.355 -15.430 1.00 88.23 564 A 1 
ATOM 4308  C CG  . LEU A 1 564 ? -31.786 -18.089 -15.825 1.00 87.04 564 A 1 
ATOM 4309  C CD1 . LEU A 1 564 ? -32.381 -17.497 -17.099 1.00 79.74 564 A 1 
ATOM 4310  C CD2 . LEU A 1 564 ? -31.832 -17.016 -14.741 1.00 80.13 564 A 1 
ATOM 4311  N N   . ALA A 1 565 ? -33.095 -22.332 -14.321 1.00 88.98 565 A 1 
ATOM 4312  C CA  . ALA A 1 565 ? -33.959 -23.409 -13.845 1.00 87.38 565 A 1 
ATOM 4313  C C   . ALA A 1 565 ? -33.482 -24.026 -12.517 1.00 87.00 565 A 1 
ATOM 4314  O O   . ALA A 1 565 ? -34.258 -24.662 -11.810 1.00 80.45 565 A 1 
ATOM 4315  C CB  . ALA A 1 565 ? -34.064 -24.463 -14.950 1.00 85.61 565 A 1 
ATOM 4316  N N   . GLY A 1 566 ? -32.219 -23.797 -12.141 1.00 85.70 566 A 1 
ATOM 4317  C CA  . GLY A 1 566 ? -31.635 -24.306 -10.897 1.00 83.62 566 A 1 
ATOM 4318  C C   . GLY A 1 566 ? -30.995 -25.689 -11.008 1.00 85.41 566 A 1 
ATOM 4319  O O   . GLY A 1 566 ? -30.501 -26.208 -10.008 1.00 79.59 566 A 1 
ATOM 4320  N N   . GLU A 1 567 ? -30.920 -26.264 -12.204 1.00 83.56 567 A 1 
ATOM 4321  C CA  . GLU A 1 567 ? -30.267 -27.565 -12.430 1.00 81.24 567 A 1 
ATOM 4322  C C   . GLU A 1 567 ? -28.778 -27.564 -12.053 1.00 82.49 567 A 1 
ATOM 4323  O O   . GLU A 1 567 ? -28.194 -28.596 -11.727 1.00 78.41 567 A 1 
ATOM 4324  C CB  . GLU A 1 567 ? -30.392 -27.961 -13.906 1.00 80.27 567 A 1 
ATOM 4325  C CG  . GLU A 1 567 ? -31.839 -28.165 -14.374 1.00 77.28 567 A 1 
ATOM 4326  C CD  . GLU A 1 567 ? -31.930 -28.638 -15.832 1.00 70.83 567 A 1 
ATOM 4327  O OE1 . GLU A 1 567 ? -33.058 -28.936 -16.269 1.00 62.57 567 A 1 
ATOM 4328  O OE2 . GLU A 1 567 ? -30.870 -28.715 -16.502 1.00 64.24 567 A 1 
ATOM 4329  N N   . CYS A 1 568 ? -28.162 -26.398 -12.065 1.00 84.03 568 A 1 
ATOM 4330  C CA  . CYS A 1 568 ? -26.749 -26.214 -11.754 1.00 82.40 568 A 1 
ATOM 4331  C C   . CYS A 1 568 ? -26.487 -25.727 -10.315 1.00 83.80 568 A 1 
ATOM 4332  O O   . CYS A 1 568 ? -25.361 -25.326 -10.009 1.00 78.40 568 A 1 
ATOM 4333  C CB  . CYS A 1 568 ? -26.130 -25.297 -12.817 1.00 79.87 568 A 1 
ATOM 4334  S SG  . CYS A 1 568 ? -26.182 -26.090 -14.459 1.00 75.60 568 A 1 
ATOM 4335  N N   . ASP A 1 569 ? -27.482 -25.748 -9.428  1.00 83.21 569 A 1 
ATOM 4336  C CA  . ASP A 1 569 ? -27.335 -25.194 -8.072  1.00 80.84 569 A 1 
ATOM 4337  C C   . ASP A 1 569 ? -26.292 -25.940 -7.220  1.00 81.89 569 A 1 
ATOM 4338  O O   . ASP A 1 569 ? -25.623 -25.328 -6.386  1.00 77.58 569 A 1 
ATOM 4339  C CB  . ASP A 1 569 ? -28.703 -25.135 -7.359  1.00 78.18 569 A 1 
ATOM 4340  C CG  . ASP A 1 569 ? -29.590 -23.976 -7.824  1.00 76.49 569 A 1 
ATOM 4341  O OD1 . ASP A 1 569 ? -29.096 -23.061 -8.520  1.00 68.91 569 A 1 
ATOM 4342  O OD2 . ASP A 1 569 ? -30.786 -23.952 -7.451  1.00 71.25 569 A 1 
ATOM 4343  N N   . ASN A 1 570 ? -26.092 -27.219 -7.499  1.00 83.64 570 A 1 
ATOM 4344  C CA  . ASN A 1 570 ? -25.113 -28.060 -6.804  1.00 82.24 570 A 1 
ATOM 4345  C C   . ASN A 1 570 ? -23.665 -27.850 -7.279  1.00 83.45 570 A 1 
ATOM 4346  O O   . ASN A 1 570 ? -22.730 -28.339 -6.643  1.00 78.76 570 A 1 
ATOM 4347  C CB  . ASN A 1 570 ? -25.544 -29.528 -6.961  1.00 78.93 570 A 1 
ATOM 4348  C CG  . ASN A 1 570 ? -26.859 -29.832 -6.255  1.00 71.93 570 A 1 
ATOM 4349  O OD1 . ASN A 1 570 ? -27.304 -29.130 -5.373  1.00 61.21 570 A 1 
ATOM 4350  N ND2 . ASN A 1 570 ? -27.508 -30.916 -6.622  1.00 63.12 570 A 1 
ATOM 4351  N N   . LEU A 1 571 ? -23.459 -27.159 -8.389  1.00 83.05 571 A 1 
ATOM 4352  C CA  . LEU A 1 571 ? -22.122 -26.950 -8.936  1.00 82.94 571 A 1 
ATOM 4353  C C   . LEU A 1 571 ? -21.416 -25.780 -8.227  1.00 84.41 571 A 1 
ATOM 4354  O O   . LEU A 1 571 ? -22.047 -24.756 -7.943  1.00 81.26 571 A 1 
ATOM 4355  C CB  . LEU A 1 571 ? -22.195 -26.742 -10.459 1.00 80.60 571 A 1 
ATOM 4356  C CG  . LEU A 1 571 ? -22.793 -27.931 -11.241 1.00 78.96 571 A 1 
ATOM 4357  C CD1 . LEU A 1 571 ? -22.913 -27.566 -12.717 1.00 72.23 571 A 1 
ATOM 4358  C CD2 . LEU A 1 571 ? -21.931 -29.186 -11.136 1.00 73.18 571 A 1 
ATOM 4359  N N   . PRO A 1 572 ? -20.110 -25.882 -7.959  1.00 82.36 572 A 1 
ATOM 4360  C CA  . PRO A 1 572 ? -19.363 -24.812 -7.314  1.00 81.61 572 A 1 
ATOM 4361  C C   . PRO A 1 572 ? -19.176 -23.608 -8.248  1.00 83.25 572 A 1 
ATOM 4362  O O   . PRO A 1 572 ? -18.905 -23.761 -9.436  1.00 79.69 572 A 1 
ATOM 4363  C CB  . PRO A 1 572 ? -18.034 -25.446 -6.892  1.00 78.73 572 A 1 
ATOM 4364  C CG  . PRO A 1 572 ? -17.828 -26.560 -7.913  1.00 77.94 572 A 1 
ATOM 4365  C CD  . PRO A 1 572 ? -19.248 -27.031 -8.207  1.00 81.70 572 A 1 
ATOM 4366  N N   . GLU A 1 573 ? -19.219 -22.400 -7.696  1.00 83.20 573 A 1 
ATOM 4367  C CA  . GLU A 1 573 ? -19.059 -21.151 -8.468  1.00 81.86 573 A 1 
ATOM 4368  C C   . GLU A 1 573 ? -17.762 -21.096 -9.301  1.00 82.78 573 A 1 
ATOM 4369  O O   . GLU A 1 573 ? -17.715 -20.457 -10.340 1.00 80.93 573 A 1 
ATOM 4370  C CB  . GLU A 1 573 ? -19.009 -19.939 -7.516  1.00 80.02 573 A 1 
ATOM 4371  C CG  . GLU A 1 573 ? -20.315 -19.567 -6.809  1.00 74.32 573 A 1 
ATOM 4372  C CD  . GLU A 1 573 ? -20.149 -18.295 -5.942  1.00 72.22 573 A 1 
ATOM 4373  O OE1 . GLU A 1 573 ? -21.133 -17.876 -5.304  1.00 65.83 573 A 1 
ATOM 4374  O OE2 . GLU A 1 573 ? -19.032 -17.706 -5.895  1.00 67.15 573 A 1 
ATOM 4375  N N   . VAL A 1 574 ? -16.702 -21.742 -8.836  1.00 83.30 574 A 1 
ATOM 4376  C CA  . VAL A 1 574 ? -15.392 -21.733 -9.509  1.00 81.45 574 A 1 
ATOM 4377  C C   . VAL A 1 574 ? -15.439 -22.465 -10.854 1.00 82.39 574 A 1 
ATOM 4378  O O   . VAL A 1 574 ? -14.692 -22.110 -11.761 1.00 79.84 574 A 1 
ATOM 4379  C CB  . VAL A 1 574 ? -14.307 -22.333 -8.598  1.00 79.17 574 A 1 
ATOM 4380  C CG1 . VAL A 1 574 ? -12.907 -22.207 -9.206  1.00 70.51 574 A 1 
ATOM 4381  C CG2 . VAL A 1 574 ? -14.274 -21.642 -7.227  1.00 70.22 574 A 1 
ATOM 4382  N N   . ALA A 1 575 ? -16.335 -23.441 -11.008 1.00 82.07 575 A 1 
ATOM 4383  C CA  . ALA A 1 575 ? -16.464 -24.211 -12.241 1.00 81.24 575 A 1 
ATOM 4384  C C   . ALA A 1 575 ? -16.970 -23.362 -13.421 1.00 82.99 575 A 1 
ATOM 4385  O O   . ALA A 1 575 ? -16.598 -23.624 -14.560 1.00 80.75 575 A 1 
ATOM 4386  C CB  . ALA A 1 575 ? -17.387 -25.404 -11.973 1.00 80.28 575 A 1 
ATOM 4387  N N   . PHE A 1 576 ? -17.748 -22.314 -13.146 1.00 84.35 576 A 1 
ATOM 4388  C CA  . PHE A 1 576 ? -18.328 -21.426 -14.161 1.00 83.73 576 A 1 
ATOM 4389  C C   . PHE A 1 576 ? -17.343 -20.379 -14.696 1.00 84.87 576 A 1 
ATOM 4390  O O   . PHE A 1 576 ? -17.616 -19.719 -15.695 1.00 80.84 576 A 1 
ATOM 4391  C CB  . PHE A 1 576 ? -19.576 -20.750 -13.575 1.00 82.34 576 A 1 
ATOM 4392  C CG  . PHE A 1 576 ? -20.691 -21.711 -13.228 1.00 84.43 576 A 1 
ATOM 4393  C CD1 . PHE A 1 576 ? -21.699 -21.994 -14.168 1.00 77.01 576 A 1 
ATOM 4394  C CD2 . PHE A 1 576 ? -20.724 -22.343 -11.974 1.00 77.40 576 A 1 
ATOM 4395  C CE1 . PHE A 1 576 ? -22.723 -22.897 -13.862 1.00 75.74 576 A 1 
ATOM 4396  C CE2 . PHE A 1 576 ? -21.743 -23.255 -11.665 1.00 75.16 576 A 1 
ATOM 4397  C CZ  . PHE A 1 576 ? -22.744 -23.531 -12.610 1.00 81.76 576 A 1 
ATOM 4398  N N   . TYR A 1 577 ? -16.197 -20.202 -14.050 1.00 85.46 577 A 1 
ATOM 4399  C CA  . TYR A 1 577 ? -15.240 -19.169 -14.422 1.00 83.53 577 A 1 
ATOM 4400  C C   . TYR A 1 577 ? -14.360 -19.607 -15.600 1.00 82.43 577 A 1 
ATOM 4401  O O   . TYR A 1 577 ? -13.703 -20.646 -15.529 1.00 79.17 577 A 1 
ATOM 4402  C CB  . TYR A 1 577 ? -14.403 -18.794 -13.202 1.00 82.37 577 A 1 
ATOM 4403  C CG  . TYR A 1 577 ? -13.379 -17.717 -13.491 1.00 81.68 577 A 1 
ATOM 4404  C CD1 . TYR A 1 577 ? -12.015 -18.049 -13.626 1.00 74.97 577 A 1 
ATOM 4405  C CD2 . TYR A 1 577 ? -13.792 -16.384 -13.666 1.00 75.47 577 A 1 
ATOM 4406  C CE1 . TYR A 1 577 ? -11.076 -17.057 -13.931 1.00 71.72 577 A 1 
ATOM 4407  C CE2 . TYR A 1 577 ? -12.859 -15.384 -13.976 1.00 72.17 577 A 1 
ATOM 4408  C CZ  . TYR A 1 577 ? -11.496 -15.725 -14.109 1.00 76.80 577 A 1 
ATOM 4409  O OH  . TYR A 1 577 ? -10.581 -14.760 -14.419 1.00 74.46 577 A 1 
ATOM 4410  N N   . MET A 1 578 ? -14.298 -18.772 -16.637 1.00 84.18 578 A 1 
ATOM 4411  C CA  . MET A 1 578 ? -13.513 -19.006 -17.858 1.00 83.98 578 A 1 
ATOM 4412  C C   . MET A 1 578 ? -13.802 -20.375 -18.503 1.00 84.75 578 A 1 
ATOM 4413  O O   . MET A 1 578 ? -12.899 -21.172 -18.752 1.00 80.84 578 A 1 
ATOM 4414  C CB  . MET A 1 578 ? -12.010 -18.768 -17.609 1.00 80.72 578 A 1 
ATOM 4415  C CG  . MET A 1 578 ? -11.648 -17.284 -17.468 1.00 77.03 578 A 1 
ATOM 4416  S SD  . MET A 1 578 ? -11.787 -16.353 -19.006 1.00 72.74 578 A 1 
ATOM 4417  C CE  . MET A 1 578 ? -10.876 -14.857 -18.571 1.00 65.98 578 A 1 
ATOM 4418  N N   . THR A 1 579 ? -15.080 -20.636 -18.754 1.00 83.67 579 A 1 
ATOM 4419  C CA  . THR A 1 579 ? -15.550 -21.848 -19.432 1.00 83.14 579 A 1 
ATOM 4420  C C   . THR A 1 579 ? -16.371 -21.483 -20.664 1.00 83.66 579 A 1 
ATOM 4421  O O   . THR A 1 579 ? -16.932 -20.380 -20.732 1.00 78.97 579 A 1 
ATOM 4422  C CB  . THR A 1 579 ? -16.348 -22.756 -18.489 1.00 80.47 579 A 1 
ATOM 4423  O OG1 . THR A 1 579 ? -17.355 -22.033 -17.818 1.00 68.78 579 A 1 
ATOM 4424  C CG2 . THR A 1 579 ? -15.448 -23.386 -17.427 1.00 69.66 579 A 1 
ATOM 4425  N N   . GLY A 1 580 ? -16.406 -22.368 -21.637 1.00 82.70 580 A 1 
ATOM 4426  C CA  . GLY A 1 580 ? -17.211 -22.194 -22.846 1.00 81.43 580 A 1 
ATOM 4427  C C   . GLY A 1 580 ? -18.671 -22.567 -22.608 1.00 83.42 580 A 1 
ATOM 4428  O O   . GLY A 1 580 ? -19.477 -21.737 -22.199 1.00 78.24 580 A 1 
ATOM 4429  N N   . ASP A 1 581 ? -18.988 -23.824 -22.837 1.00 85.37 581 A 1 
ATOM 4430  C CA  . ASP A 1 581 ? -20.317 -24.422 -22.749 1.00 85.06 581 A 1 
ATOM 4431  C C   . ASP A 1 581 ? -20.610 -24.996 -21.350 1.00 86.78 581 A 1 
ATOM 4432  O O   . ASP A 1 581 ? -19.727 -25.194 -20.518 1.00 81.72 581 A 1 
ATOM 4433  C CB  . ASP A 1 581 ? -20.453 -25.478 -23.873 1.00 80.29 581 A 1 
ATOM 4434  C CG  . ASP A 1 581 ? -19.275 -26.475 -23.996 1.00 73.74 581 A 1 
ATOM 4435  O OD1 . ASP A 1 581 ? -18.291 -26.375 -23.240 1.00 63.42 581 A 1 
ATOM 4436  O OD2 . ASP A 1 581 ? -19.306 -27.312 -24.913 1.00 67.59 581 A 1 
ATOM 4437  N N   . ILE A 1 582 ? -21.887 -25.287 -21.089 1.00 84.96 582 A 1 
ATOM 4438  C CA  . ILE A 1 582 ? -22.312 -25.827 -19.786 1.00 84.54 582 A 1 
ATOM 4439  C C   . ILE A 1 582 ? -21.744 -27.232 -19.521 1.00 86.11 582 A 1 
ATOM 4440  O O   . ILE A 1 582 ? -21.526 -27.606 -18.371 1.00 84.23 582 A 1 
ATOM 4441  C CB  . ILE A 1 582 ? -23.857 -25.785 -19.689 1.00 82.13 582 A 1 
ATOM 4442  C CG1 . ILE A 1 582 ? -24.375 -25.829 -18.245 1.00 76.33 582 A 1 
ATOM 4443  C CG2 . ILE A 1 582 ? -24.518 -26.907 -20.523 1.00 75.58 582 A 1 
ATOM 4444  C CD1 . ILE A 1 582 ? -24.111 -24.533 -17.467 1.00 70.17 582 A 1 
ATOM 4445  N N   . GLU A 1 583 ? -21.452 -27.999 -20.571 1.00 84.59 583 A 1 
ATOM 4446  C CA  . GLU A 1 583 ? -20.825 -29.313 -20.428 1.00 83.42 583 A 1 
ATOM 4447  C C   . GLU A 1 583 ? -19.394 -29.203 -19.900 1.00 85.62 583 A 1 
ATOM 4448  O O   . GLU A 1 583 ? -18.972 -30.003 -19.065 1.00 84.44 583 A 1 
ATOM 4449  C CB  . GLU A 1 583 ? -20.806 -30.062 -21.760 1.00 83.07 583 A 1 
ATOM 4450  C CG  . GLU A 1 583 ? -22.200 -30.441 -22.264 1.00 77.47 583 A 1 
ATOM 4451  C CD  . GLU A 1 583 ? -22.158 -31.572 -23.301 1.00 68.43 583 A 1 
ATOM 4452  O OE1 . GLU A 1 583 ? -23.218 -32.204 -23.492 1.00 59.82 583 A 1 
ATOM 4453  O OE2 . GLU A 1 583 ? -21.055 -31.864 -23.823 1.00 59.74 583 A 1 
ATOM 4454  N N   . GLU A 1 584 ? -18.671 -28.185 -20.327 1.00 86.01 584 A 1 
ATOM 4455  C CA  . GLU A 1 584 ? -17.337 -27.903 -19.810 1.00 84.98 584 A 1 
ATOM 4456  C C   . GLU A 1 584 ? -17.388 -27.507 -18.332 1.00 85.64 584 A 1 
ATOM 4457  O O   . GLU A 1 584 ? -16.553 -27.957 -17.546 1.00 84.55 584 A 1 
ATOM 4458  C CB  . GLU A 1 584 ? -16.689 -26.816 -20.670 1.00 84.09 584 A 1 
ATOM 4459  C CG  . GLU A 1 584 ? -15.180 -26.679 -20.399 1.00 76.56 584 A 1 
ATOM 4460  C CD  . GLU A 1 584 ? -14.525 -25.757 -21.434 1.00 71.97 584 A 1 
ATOM 4461  O OE1 . GLU A 1 584 ? -13.433 -26.109 -21.930 1.00 65.07 584 A 1 
ATOM 4462  O OE2 . GLU A 1 584 ? -15.131 -24.749 -21.848 1.00 65.60 584 A 1 
ATOM 4463  N N   . VAL A 1 585 ? -18.417 -26.758 -17.931 1.00 86.04 585 A 1 
ATOM 4464  C CA  . VAL A 1 585 ? -18.665 -26.440 -16.518 1.00 85.16 585 A 1 
ATOM 4465  C C   . VAL A 1 585 ? -18.894 -27.713 -15.707 1.00 86.26 585 A 1 
ATOM 4466  O O   . VAL A 1 585 ? -18.267 -27.883 -14.660 1.00 85.64 585 A 1 
ATOM 4467  C CB  . VAL A 1 585 ? -19.861 -25.489 -16.342 1.00 84.67 585 A 1 
ATOM 4468  C CG1 . VAL A 1 585 ? -20.123 -25.190 -14.869 1.00 76.91 585 A 1 
ATOM 4469  C CG2 . VAL A 1 585 ? -19.642 -24.153 -17.051 1.00 77.85 585 A 1 
ATOM 4470  N N   . LYS A 1 586 ? -19.740 -28.622 -16.194 1.00 86.71 586 A 1 
ATOM 4471  C CA  . LYS A 1 586 ? -20.016 -29.904 -15.529 1.00 85.90 586 A 1 
ATOM 4472  C C   . LYS A 1 586 ? -18.747 -30.750 -15.411 1.00 86.51 586 A 1 
ATOM 4473  O O   . LYS A 1 586 ? -18.472 -31.301 -14.343 1.00 85.72 586 A 1 
ATOM 4474  C CB  . LYS A 1 586 ? -21.134 -30.663 -16.271 1.00 85.90 586 A 1 
ATOM 4475  C CG  . LYS A 1 586 ? -22.522 -30.019 -16.077 1.00 83.82 586 A 1 
ATOM 4476  C CD  . LYS A 1 586 ? -23.607 -30.708 -16.922 1.00 81.25 586 A 1 
ATOM 4477  C CE  . LYS A 1 586 ? -24.953 -29.986 -16.747 1.00 75.63 586 A 1 
ATOM 4478  N NZ  . LYS A 1 586 ? -26.033 -30.479 -17.651 1.00 66.91 586 A 1 
ATOM 4479  N N   . ARG A 1 587 ? -17.934 -30.791 -16.461 1.00 86.72 587 A 1 
ATOM 4480  C CA  . ARG A 1 587 ? -16.663 -31.527 -16.469 1.00 85.66 587 A 1 
ATOM 4481  C C   . ARG A 1 587 ? -15.658 -30.940 -15.471 1.00 86.03 587 A 1 
ATOM 4482  O O   . ARG A 1 587 ? -15.091 -31.675 -14.665 1.00 84.50 587 A 1 
ATOM 4483  C CB  . ARG A 1 587 ? -16.131 -31.571 -17.915 1.00 85.54 587 A 1 
ATOM 4484  C CG  . ARG A 1 587 ? -15.411 -32.885 -18.211 1.00 79.61 587 A 1 
ATOM 4485  C CD  . ARG A 1 587 ? -14.892 -32.956 -19.656 1.00 78.17 587 A 1 
ATOM 4486  N NE  . ARG A 1 587 ? -15.964 -33.240 -20.641 1.00 70.40 587 A 1 
ATOM 4487  C CZ  . ARG A 1 587 ? -15.829 -33.256 -21.965 1.00 64.04 587 A 1 
ATOM 4488  N NH1 . ARG A 1 587 ? -14.688 -32.987 -22.545 1.00 57.24 587 A 1 
ATOM 4489  N NH2 . ARG A 1 587 ? -16.839 -33.549 -22.736 1.00 57.27 587 A 1 
ATOM 4490  N N   . LYS A 1 588 ? -15.527 -29.628 -15.460 1.00 85.27 588 A 1 
ATOM 4491  C CA  . LYS A 1 588 ? -14.651 -28.912 -14.524 1.00 83.64 588 A 1 
ATOM 4492  C C   . LYS A 1 588 ? -15.129 -29.033 -13.071 1.00 83.48 588 A 1 
ATOM 4493  O O   . LYS A 1 588 ? -14.313 -29.168 -12.165 1.00 82.10 588 A 1 
ATOM 4494  C CB  . LYS A 1 588 ? -14.566 -27.455 -14.990 1.00 82.87 588 A 1 
ATOM 4495  C CG  . LYS A 1 588 ? -13.493 -26.641 -14.265 1.00 78.19 588 A 1 
ATOM 4496  C CD  . LYS A 1 588 ? -13.477 -25.234 -14.860 1.00 76.16 588 A 1 
ATOM 4497  C CE  . LYS A 1 588 ? -12.424 -24.336 -14.216 1.00 72.14 588 A 1 
ATOM 4498  N NZ  . LYS A 1 588 ? -12.516 -22.969 -14.766 1.00 65.76 588 A 1 
ATOM 4499  N N   . ALA A 1 589 ? -16.442 -29.035 -12.845 1.00 85.67 589 A 1 
ATOM 4500  C CA  . ALA A 1 589 ? -17.023 -29.285 -11.529 1.00 83.83 589 A 1 
ATOM 4501  C C   . ALA A 1 589 ? -16.745 -30.713 -11.036 1.00 83.68 589 A 1 
ATOM 4502  O O   . ALA A 1 589 ? -16.428 -30.897 -9.863  1.00 82.41 589 A 1 
ATOM 4503  C CB  . ALA A 1 589 ? -18.523 -28.997 -11.584 1.00 83.35 589 A 1 
ATOM 4504  N N   . ALA A 1 590 ? -16.809 -31.700 -11.926 1.00 84.94 590 A 1 
ATOM 4505  C CA  . ALA A 1 590 ? -16.463 -33.078 -11.597 1.00 82.81 590 A 1 
ATOM 4506  C C   . ALA A 1 590 ? -14.976 -33.228 -11.228 1.00 82.18 590 A 1 
ATOM 4507  O O   . ALA A 1 590 ? -14.656 -33.893 -10.243 1.00 80.26 590 A 1 
ATOM 4508  C CB  . ALA A 1 590 ? -16.860 -33.980 -12.769 1.00 82.37 590 A 1 
ATOM 4509  N N   . GLU A 1 591 ? -14.082 -32.565 -11.949 1.00 84.04 591 A 1 
ATOM 4510  C CA  . GLU A 1 591 ? -12.653 -32.530 -11.603 1.00 81.51 591 A 1 
ATOM 4511  C C   . GLU A 1 591 ? -12.407 -31.861 -10.243 1.00 80.89 591 A 1 
ATOM 4512  O O   . GLU A 1 591 ? -11.685 -32.402 -9.405  1.00 79.79 591 A 1 
ATOM 4513  C CB  . GLU A 1 591 ? -11.854 -31.799 -12.690 1.00 80.72 591 A 1 
ATOM 4514  C CG  . GLU A 1 591 ? -11.683 -32.638 -13.965 1.00 71.77 591 A 1 
ATOM 4515  C CD  . GLU A 1 591 ? -10.892 -31.915 -15.068 1.00 66.12 591 A 1 
ATOM 4516  O OE1 . GLU A 1 591 ? -10.610 -32.574 -16.093 1.00 58.96 591 A 1 
ATOM 4517  O OE2 . GLU A 1 591 ? -10.586 -30.710 -14.905 1.00 59.62 591 A 1 
ATOM 4518  N N   . LEU A 1 592 ? -13.059 -30.733 -9.980  1.00 83.16 592 A 1 
ATOM 4519  C CA  . LEU A 1 592 ? -12.975 -30.042 -8.689  1.00 80.28 592 A 1 
ATOM 4520  C C   . LEU A 1 592 ? -13.533 -30.889 -7.540  1.00 79.34 592 A 1 
ATOM 4521  O O   . LEU A 1 592 ? -12.945 -30.924 -6.457  1.00 77.14 592 A 1 
ATOM 4522  C CB  . LEU A 1 592 ? -13.731 -28.701 -8.784  1.00 79.73 592 A 1 
ATOM 4523  C CG  . LEU A 1 592 ? -12.854 -27.558 -9.323  1.00 75.70 592 A 1 
ATOM 4524  C CD1 . LEU A 1 592 ? -13.714 -26.466 -9.942  1.00 68.07 592 A 1 
ATOM 4525  C CD2 . LEU A 1 592 ? -12.035 -26.933 -8.195  1.00 70.01 592 A 1 
ATOM 4526  N N   . ALA A 1 593 ? -14.641 -31.586 -7.766  1.00 82.44 593 A 1 
ATOM 4527  C CA  . ALA A 1 593 ? -15.216 -32.498 -6.786  1.00 79.49 593 A 1 
ATOM 4528  C C   . ALA A 1 593 ? -14.277 -33.678 -6.501  1.00 78.11 593 A 1 
ATOM 4529  O O   . ALA A 1 593 ? -14.074 -34.038 -5.342  1.00 75.54 593 A 1 
ATOM 4530  C CB  . ALA A 1 593 ? -16.589 -32.962 -7.281  1.00 78.39 593 A 1 
ATOM 4531  N N   . ALA A 1 594 ? -13.639 -34.226 -7.528  1.00 78.84 594 A 1 
ATOM 4532  C CA  . ALA A 1 594 ? -12.654 -35.294 -7.375  1.00 77.22 594 A 1 
ATOM 4533  C C   . ALA A 1 594 ? -11.392 -34.838 -6.620  1.00 76.08 594 A 1 
ATOM 4534  O O   . ALA A 1 594 ? -10.818 -35.608 -5.847  1.00 73.56 594 A 1 
ATOM 4535  C CB  . ALA A 1 594 ? -12.306 -35.835 -8.765  1.00 76.71 594 A 1 
ATOM 4536  N N   . GLN A 1 595 ? -10.981 -33.591 -6.803  1.00 77.55 595 A 1 
ATOM 4537  C CA  . GLN A 1 595 ? -9.868  -33.017 -6.042  1.00 75.06 595 A 1 
ATOM 4538  C C   . GLN A 1 595 ? -10.245 -32.757 -4.578  1.00 73.88 595 A 1 
ATOM 4539  O O   . GLN A 1 595 ? -9.469  -33.078 -3.682  1.00 70.49 595 A 1 
ATOM 4540  C CB  . GLN A 1 595 ? -9.391  -31.721 -6.705  1.00 74.25 595 A 1 
ATOM 4541  C CG  . GLN A 1 595 ? -8.575  -31.984 -7.984  1.00 68.39 595 A 1 
ATOM 4542  C CD  . GLN A 1 595 ? -8.102  -30.689 -8.656  1.00 64.44 595 A 1 
ATOM 4543  O OE1 . GLN A 1 595 ? -8.398  -29.584 -8.232  1.00 60.31 595 A 1 
ATOM 4544  N NE2 . GLN A 1 595 ? -7.343  -30.786 -9.725  1.00 56.95 595 A 1 
ATOM 4545  N N   . THR A 1 596 ? -11.445 -32.222 -4.320  1.00 71.81 596 A 1 
ATOM 4546  C CA  . THR A 1 596 ? -11.904 -31.925 -2.952  1.00 68.69 596 A 1 
ATOM 4547  C C   . THR A 1 596 ? -12.315 -33.163 -2.157  1.00 67.75 596 A 1 
ATOM 4548  O O   . THR A 1 596 ? -12.253 -33.132 -0.927  1.00 63.37 596 A 1 
ATOM 4549  C CB  . THR A 1 596 ? -13.064 -30.921 -2.926  1.00 65.90 596 A 1 
ATOM 4550  O OG1 . THR A 1 596 ? -14.034 -31.201 -3.899  1.00 58.48 596 A 1 
ATOM 4551  C CG2 . THR A 1 596 ? -12.589 -29.488 -3.158  1.00 56.99 596 A 1 
ATOM 4552  N N   . SER A 1 597 ? -12.716 -34.234 -2.824  1.00 65.09 597 A 1 
ATOM 4553  C CA  . SER A 1 597 ? -13.055 -35.505 -2.172  1.00 63.53 597 A 1 
ATOM 4554  C C   . SER A 1 597 ? -11.836 -36.260 -1.640  1.00 63.12 597 A 1 
ATOM 4555  O O   . SER A 1 597 ? -11.987 -37.163 -0.817  1.00 60.71 597 A 1 
ATOM 4556  C CB  . SER A 1 597 ? -13.856 -36.408 -3.114  1.00 61.95 597 A 1 
ATOM 4557  O OG  . SER A 1 597 ? -13.075 -36.840 -4.205  1.00 56.46 597 A 1 
ATOM 4558  N N   . ARG A 1 598 ? -10.638 -35.885 -2.063  1.00 60.31 598 A 1 
ATOM 4559  C CA  . ARG A 1 598 ? -9.419  -36.337 -1.392  1.00 60.12 598 A 1 
ATOM 4560  C C   . ARG A 1 598 ? -9.398  -35.702 -0.002  1.00 60.24 598 A 1 
ATOM 4561  O O   . ARG A 1 598 ? -9.107  -34.526 0.165   1.00 58.41 598 A 1 
ATOM 4562  C CB  . ARG A 1 598 ? -8.166  -36.012 -2.220  1.00 57.49 598 A 1 
ATOM 4563  C CG  . ARG A 1 598 ? -8.098  -36.871 -3.492  1.00 53.65 598 A 1 
ATOM 4564  C CD  . ARG A 1 598 ? -6.809  -36.580 -4.266  1.00 52.32 598 A 1 
ATOM 4565  N NE  . ARG A 1 598 ? -6.731  -37.404 -5.491  1.00 48.22 598 A 1 
ATOM 4566  C CZ  . ARG A 1 598 ? -5.715  -37.438 -6.345  1.00 42.45 598 A 1 
ATOM 4567  N NH1 . ARG A 1 598 ? -4.641  -36.722 -6.161  1.00 41.14 598 A 1 
ATOM 4568  N NH2 . ARG A 1 598 ? -5.773  -38.198 -7.402  1.00 38.96 598 A 1 
ATOM 4569  N N   . THR A 1 599 ? -9.776  -36.500 0.970   1.00 55.85 599 A 1 
ATOM 4570  C CA  . THR A 1 599 ? -9.984  -36.139 2.370   1.00 54.86 599 A 1 
ATOM 4571  C C   . THR A 1 599 ? -8.680  -35.718 3.038   1.00 54.84 599 A 1 
ATOM 4572  O O   . THR A 1 599 ? -8.046  -36.507 3.733   1.00 51.53 599 A 1 
ATOM 4573  C CB  . THR A 1 599 ? -10.602 -37.327 3.140   1.00 51.47 599 A 1 
ATOM 4574  O OG1 . THR A 1 599 ? -9.962  -38.535 2.785   1.00 47.37 599 A 1 
ATOM 4575  C CG2 . THR A 1 599 ? -12.093 -37.511 2.834   1.00 46.72 599 A 1 
ATOM 4576  N N   . GLU A 1 600 ? -8.330  -34.456 2.882   1.00 53.57 600 A 1 
ATOM 4577  C CA  . GLU A 1 600 ? -7.457  -33.829 3.867   1.00 53.96 600 A 1 
ATOM 4578  C C   . GLU A 1 600 ? -8.211  -33.711 5.192   1.00 54.05 600 A 1 
ATOM 4579  O O   . GLU A 1 600 ? -9.392  -33.337 5.235   1.00 52.58 600 A 1 
ATOM 4580  C CB  . GLU A 1 600 ? -6.939  -32.475 3.389   1.00 51.47 600 A 1 
ATOM 4581  C CG  . GLU A 1 600 ? -5.883  -32.640 2.291   1.00 47.74 600 A 1 
ATOM 4582  C CD  . GLU A 1 600 ? -5.227  -31.314 1.871   1.00 44.92 600 A 1 
ATOM 4583  O OE1 . GLU A 1 600 ? -4.211  -31.389 1.150   1.00 42.15 600 A 1 
ATOM 4584  O OE2 . GLU A 1 600 ? -5.754  -30.251 2.261   1.00 41.26 600 A 1 
ATOM 4585  N N   . SER A 1 601 ? -7.547  -34.072 6.277   1.00 55.32 601 A 1 
ATOM 4586  C CA  . SER A 1 601 ? -8.170  -34.115 7.594   1.00 55.35 601 A 1 
ATOM 4587  C C   . SER A 1 601 ? -8.684  -32.724 7.993   1.00 56.14 601 A 1 
ATOM 4588  O O   . SER A 1 601 ? -8.033  -31.709 7.753   1.00 55.04 601 A 1 
ATOM 4589  C CB  . SER A 1 601 ? -7.203  -34.710 8.628   1.00 52.30 601 A 1 
ATOM 4590  O OG  . SER A 1 601 ? -6.165  -33.821 8.976   1.00 48.15 601 A 1 
ATOM 4591  N N   . LYS A 1 602 ? -9.850  -32.661 8.659   1.00 61.03 602 A 1 
ATOM 4592  C CA  . LYS A 1 602 ? -10.451 -31.384 9.099   1.00 61.14 602 A 1 
ATOM 4593  C C   . LYS A 1 602 ? -9.481  -30.511 9.906   1.00 61.22 602 A 1 
ATOM 4594  O O   . LYS A 1 602 ? -9.526  -29.290 9.797   1.00 62.08 602 A 1 
ATOM 4595  C CB  . LYS A 1 602 ? -11.720 -31.637 9.930   1.00 59.43 602 A 1 
ATOM 4596  C CG  . LYS A 1 602 ? -12.947 -32.034 9.087   1.00 54.51 602 A 1 
ATOM 4597  C CD  . LYS A 1 602 ? -14.185 -32.184 9.985   1.00 53.00 602 A 1 
ATOM 4598  C CE  . LYS A 1 602 ? -15.443 -32.497 9.170   1.00 47.01 602 A 1 
ATOM 4599  N NZ  . LYS A 1 602 ? -16.658 -32.646 10.026  1.00 41.82 602 A 1 
ATOM 4600  N N   . LYS A 1 603 ? -8.598  -31.136 10.685  1.00 59.50 603 A 1 
ATOM 4601  C CA  . LYS A 1 603 ? -7.575  -30.432 11.474  1.00 59.47 603 A 1 
ATOM 4602  C C   . LYS A 1 603 ? -6.547  -29.722 10.593  1.00 60.49 603 A 1 
ATOM 4603  O O   . LYS A 1 603 ? -6.182  -28.588 10.892  1.00 61.03 603 A 1 
ATOM 4604  C CB  . LYS A 1 603 ? -6.869  -31.399 12.433  1.00 57.87 603 A 1 
ATOM 4605  C CG  . LYS A 1 603 ? -7.746  -31.781 13.635  1.00 53.06 603 A 1 
ATOM 4606  C CD  . LYS A 1 603 ? -6.945  -32.629 14.634  1.00 50.69 603 A 1 
ATOM 4607  C CE  . LYS A 1 603 ? -7.777  -32.907 15.887  1.00 45.23 603 A 1 
ATOM 4608  N NZ  . LYS A 1 603 ? -7.020  -33.662 16.922  1.00 39.83 603 A 1 
ATOM 4609  N N   . GLU A 1 604 ? -6.114  -30.354 9.512   1.00 61.39 604 A 1 
ATOM 4610  C CA  . GLU A 1 604 ? -5.144  -29.754 8.588   1.00 60.14 604 A 1 
ATOM 4611  C C   . GLU A 1 604 ? -5.734  -28.533 7.884   1.00 60.20 604 A 1 
ATOM 4612  O O   . GLU A 1 604 ? -5.090  -27.483 7.872   1.00 60.44 604 A 1 
ATOM 4613  C CB  . GLU A 1 604 ? -4.633  -30.799 7.587   1.00 58.75 604 A 1 
ATOM 4614  C CG  . GLU A 1 604 ? -3.615  -31.739 8.254   1.00 54.56 604 A 1 
ATOM 4615  C CD  . GLU A 1 604 ? -3.195  -32.941 7.392   1.00 50.94 604 A 1 
ATOM 4616  O OE1 . GLU A 1 604 ? -2.116  -33.518 7.674   1.00 47.68 604 A 1 
ATOM 4617  O OE2 . GLU A 1 604 ? -3.972  -33.340 6.502   1.00 46.58 604 A 1 
ATOM 4618  N N   . ARG A 1 605 ? -6.997  -28.601 7.434   1.00 62.87 605 A 1 
ATOM 4619  C CA  . ARG A 1 605 ? -7.690  -27.438 6.850   1.00 63.59 605 A 1 
ATOM 4620  C C   . ARG A 1 605 ? -7.796  -26.279 7.832   1.00 64.78 605 A 1 
ATOM 4621  O O   . ARG A 1 605 ? -7.485  -25.152 7.470   1.00 64.74 605 A 1 
ATOM 4622  C CB  . ARG A 1 605 ? -9.086  -27.821 6.335   1.00 62.07 605 A 1 
ATOM 4623  C CG  . ARG A 1 605 ? -9.006  -28.666 5.055   1.00 57.22 605 A 1 
ATOM 4624  C CD  . ARG A 1 605 ? -10.408 -28.882 4.490   1.00 55.68 605 A 1 
ATOM 4625  N NE  . ARG A 1 605 ? -10.363 -29.727 3.286   1.00 51.08 605 A 1 
ATOM 4626  C CZ  . ARG A 1 605 ? -11.398 -30.125 2.564   1.00 45.15 605 A 1 
ATOM 4627  N NH1 . ARG A 1 605 ? -12.620 -29.756 2.846   1.00 43.50 605 A 1 
ATOM 4628  N NH2 . ARG A 1 605 ? -11.209 -30.909 1.540   1.00 40.88 605 A 1 
ATOM 4629  N N   . ALA A 1 606 ? -8.162  -26.547 9.077   1.00 64.67 606 A 1 
ATOM 4630  C CA  . ALA A 1 606 ? -8.254  -25.496 10.090  1.00 64.00 606 A 1 
ATOM 4631  C C   . ALA A 1 606 ? -6.890  -24.826 10.359  1.00 64.23 606 A 1 
ATOM 4632  O O   . ALA A 1 606 ? -6.812  -23.609 10.538  1.00 63.18 606 A 1 
ATOM 4633  C CB  . ALA A 1 606 ? -8.845  -26.104 11.363  1.00 61.58 606 A 1 
ATOM 4634  N N   . THR A 1 607 ? -5.811  -25.599 10.355  1.00 63.14 607 A 1 
ATOM 4635  C CA  . THR A 1 607 ? -4.465  -25.028 10.502  1.00 61.82 607 A 1 
ATOM 4636  C C   . THR A 1 607 ? -4.013  -24.235 9.277   1.00 62.83 607 A 1 
ATOM 4637  O O   . THR A 1 607 ? -3.329  -23.226 9.446   1.00 62.39 607 A 1 
ATOM 4638  C CB  . THR A 1 607 ? -3.402  -26.081 10.843  1.00 59.63 607 A 1 
ATOM 4639  O OG1 . THR A 1 607 ? -3.438  -27.214 10.018  1.00 54.12 607 A 1 
ATOM 4640  C CG2 . THR A 1 607 ? -3.539  -26.564 12.286  1.00 53.26 607 A 1 
ATOM 4641  N N   . GLU A 1 608 ? -4.405  -24.645 8.074   1.00 63.14 608 A 1 
ATOM 4642  C CA  . GLU A 1 608 ? -4.114  -23.907 6.843   1.00 62.01 608 A 1 
ATOM 4643  C C   . GLU A 1 608 ? -4.894  -22.598 6.772   1.00 61.86 608 A 1 
ATOM 4644  O O   . GLU A 1 608 ? -4.283  -21.556 6.565   1.00 62.76 608 A 1 
ATOM 4645  C CB  . GLU A 1 608 ? -4.379  -24.774 5.609   1.00 61.28 608 A 1 
ATOM 4646  C CG  . GLU A 1 608 ? -3.214  -25.738 5.396   1.00 57.19 608 A 1 
ATOM 4647  C CD  . GLU A 1 608 ? -3.378  -26.694 4.205   1.00 53.13 608 A 1 
ATOM 4648  O OE1 . GLU A 1 608 ? -2.372  -27.384 3.915   1.00 49.33 608 A 1 
ATOM 4649  O OE2 . GLU A 1 608 ? -4.484  -26.754 3.625   1.00 48.63 608 A 1 
ATOM 4650  N N   . GLU A 1 609 ? -6.190  -22.616 7.061   1.00 63.72 609 A 1 
ATOM 4651  C CA  . GLU A 1 609 ? -6.998  -21.393 7.130   1.00 62.47 609 A 1 
ATOM 4652  C C   . GLU A 1 609 ? -6.433  -20.399 8.145   1.00 62.64 609 A 1 
ATOM 4653  O O   . GLU A 1 609 ? -6.372  -19.194 7.891   1.00 62.98 609 A 1 
ATOM 4654  C CB  . GLU A 1 609 ? -8.437  -21.738 7.525   1.00 62.00 609 A 1 
ATOM 4655  C CG  . GLU A 1 609 ? -9.247  -22.357 6.379   1.00 58.24 609 A 1 
ATOM 4656  C CD  . GLU A 1 609 ? -10.690 -22.714 6.780   1.00 53.63 609 A 1 
ATOM 4657  O OE1 . GLU A 1 609 ? -11.435 -23.193 5.899   1.00 50.32 609 A 1 
ATOM 4658  O OE2 . GLU A 1 609 ? -11.052 -22.508 7.962   1.00 50.30 609 A 1 
ATOM 4659  N N   . ARG A 1 610 ? -5.955  -20.897 9.282   1.00 58.81 610 A 1 
ATOM 4660  C CA  . ARG A 1 610 ? -5.330  -20.045 10.298  1.00 58.41 610 A 1 
ATOM 4661  C C   . ARG A 1 610 ? -4.000  -19.456 9.826   1.00 58.75 610 A 1 
ATOM 4662  O O   . ARG A 1 610 ? -3.727  -18.284 10.089  1.00 61.99 610 A 1 
ATOM 4663  C CB  . ARG A 1 610 ? -5.181  -20.860 11.585  1.00 57.75 610 A 1 
ATOM 4664  C CG  . ARG A 1 610 ? -4.832  -19.980 12.791  1.00 54.12 610 A 1 
ATOM 4665  C CD  . ARG A 1 610 ? -4.775  -20.878 14.022  1.00 53.81 610 A 1 
ATOM 4666  N NE  . ARG A 1 610 ? -4.498  -20.108 15.247  1.00 48.64 610 A 1 
ATOM 4667  C CZ  . ARG A 1 610 ? -4.186  -20.636 16.414  1.00 43.33 610 A 1 
ATOM 4668  N NH1 . ARG A 1 610 ? -4.087  -21.912 16.605  1.00 41.09 610 A 1 
ATOM 4669  N NH2 . ARG A 1 610 ? -3.965  -19.876 17.429  1.00 39.25 610 A 1 
ATOM 4670  N N   . LYS A 1 611 ? -3.198  -20.235 9.110   1.00 61.61 611 A 1 
ATOM 4671  C CA  . LYS A 1 611 ? -1.968  -19.744 8.476   1.00 60.37 611 A 1 
ATOM 4672  C C   . LYS A 1 611 ? -2.276  -18.705 7.405   1.00 60.75 611 A 1 
ATOM 4673  O O   . LYS A 1 611 ? -1.666  -17.640 7.427   1.00 63.11 611 A 1 
ATOM 4674  C CB  . LYS A 1 611 ? -1.146  -20.892 7.880   1.00 60.33 611 A 1 
ATOM 4675  C CG  . LYS A 1 611 ? -0.348  -21.663 8.942   1.00 57.19 611 A 1 
ATOM 4676  C CD  . LYS A 1 611 ? 0.452   -22.766 8.244   1.00 55.13 611 A 1 
ATOM 4677  C CE  . LYS A 1 611 ? 1.314   -23.552 9.232   1.00 50.06 611 A 1 
ATOM 4678  N NZ  . LYS A 1 611 ? 2.163   -24.546 8.517   1.00 44.08 611 A 1 
ATOM 4679  N N   . GLU A 1 612 ? -3.261  -18.952 6.548   1.00 61.09 612 A 1 
ATOM 4680  C CA  . GLU A 1 612 ? -3.697  -17.992 5.533   1.00 59.27 612 A 1 
ATOM 4681  C C   . GLU A 1 612 ? -4.197  -16.688 6.159   1.00 58.78 612 A 1 
ATOM 4682  O O   . GLU A 1 612 ? -3.826  -15.608 5.707   1.00 59.30 612 A 1 
ATOM 4683  C CB  . GLU A 1 612 ? -4.801  -18.578 4.646   1.00 59.41 612 A 1 
ATOM 4684  C CG  . GLU A 1 612 ? -4.271  -19.571 3.606   1.00 55.92 612 A 1 
ATOM 4685  C CD  . GLU A 1 612 ? -5.321  -19.942 2.541   1.00 52.11 612 A 1 
ATOM 4686  O OE1 . GLU A 1 612 ? -4.911  -20.472 1.484   1.00 48.46 612 A 1 
ATOM 4687  O OE2 . GLU A 1 612 ? -6.517  -19.640 2.749   1.00 48.57 612 A 1 
ATOM 4688  N N   . GLN A 1 613 ? -4.964  -16.746 7.242   1.00 60.84 613 A 1 
ATOM 4689  C CA  . GLN A 1 613 ? -5.401  -15.545 7.956   1.00 59.40 613 A 1 
ATOM 4690  C C   . GLN A 1 613 ? -4.229  -14.746 8.537   1.00 59.06 613 A 1 
ATOM 4691  O O   . GLN A 1 613 ? -4.232  -13.513 8.482   1.00 61.58 613 A 1 
ATOM 4692  C CB  . GLN A 1 613 ? -6.352  -15.915 9.095   1.00 60.25 613 A 1 
ATOM 4693  C CG  . GLN A 1 613 ? -7.759  -16.280 8.601   1.00 57.56 613 A 1 
ATOM 4694  C CD  . GLN A 1 613 ? -8.694  -16.638 9.759   1.00 53.39 613 A 1 
ATOM 4695  O OE1 . GLN A 1 613 ? -8.415  -16.399 10.928  1.00 51.59 613 A 1 
ATOM 4696  N NE2 . GLN A 1 613 ? -9.850  -17.186 9.469   1.00 48.04 613 A 1 
ATOM 4697  N N   . LEU A 1 614 ? -3.238  -15.421 9.096   1.00 58.11 614 A 1 
ATOM 4698  C CA  . LEU A 1 614 ? -2.038  -14.764 9.616   1.00 54.59 614 A 1 
ATOM 4699  C C   . LEU A 1 614 ? -1.185  -14.174 8.488   1.00 53.50 614 A 1 
ATOM 4700  O O   . LEU A 1 614 ? -0.708  -13.044 8.610   1.00 54.37 614 A 1 
ATOM 4701  C CB  . LEU A 1 614 ? -1.227  -15.762 10.455  1.00 54.80 614 A 1 
ATOM 4702  C CG  . LEU A 1 614 ? -1.832  -16.051 11.839  1.00 51.53 614 A 1 
ATOM 4703  C CD1 . LEU A 1 614 ? -1.143  -17.262 12.463  1.00 47.76 614 A 1 
ATOM 4704  C CD2 . LEU A 1 614 ? -1.658  -14.870 12.796  1.00 50.07 614 A 1 
ATOM 4705  N N   . GLU A 1 615 ? -1.052  -14.887 7.385   1.00 54.74 615 A 1 
ATOM 4706  C CA  . GLU A 1 615 ? -0.385  -14.377 6.190   1.00 53.63 615 A 1 
ATOM 4707  C C   . GLU A 1 615 ? -1.113  -13.176 5.601   1.00 52.69 615 A 1 
ATOM 4708  O O   . GLU A 1 615 ? -0.464  -12.189 5.281   1.00 53.69 615 A 1 
ATOM 4709  C CB  . GLU A 1 615 ? -0.267  -15.445 5.107   1.00 54.18 615 A 1 
ATOM 4710  C CG  . GLU A 1 615 ? 0.911   -16.383 5.328   1.00 51.60 615 A 1 
ATOM 4711  C CD  . GLU A 1 615 ? 1.291   -17.163 4.062   1.00 48.42 615 A 1 
ATOM 4712  O OE1 . GLU A 1 615 ? 2.168   -18.037 4.183   1.00 45.13 615 A 1 
ATOM 4713  O OE2 . GLU A 1 615 ? 0.765   -16.821 2.972   1.00 46.04 615 A 1 
ATOM 4714  N N   . ASP A 1 616 ? -2.440  -13.214 5.489   1.00 56.43 616 A 1 
ATOM 4715  C CA  . ASP A 1 616 ? -3.229  -12.084 4.998   1.00 54.97 616 A 1 
ATOM 4716  C C   . ASP A 1 616 ? -3.056  -10.855 5.905   1.00 53.03 616 A 1 
ATOM 4717  O O   . ASP A 1 616 ? -2.892  -9.738  5.409   1.00 52.63 616 A 1 
ATOM 4718  C CB  . ASP A 1 616 ? -4.717  -12.472 4.848   1.00 54.54 616 A 1 
ATOM 4719  C CG  . ASP A 1 616 ? -5.146  -12.879 3.426   1.00 51.53 616 A 1 
ATOM 4720  O OD1 . ASP A 1 616 ? -4.305  -12.882 2.501   1.00 48.54 616 A 1 
ATOM 4721  O OD2 . ASP A 1 616 ? -6.378  -13.035 3.201   1.00 48.55 616 A 1 
ATOM 4722  N N   . ARG A 1 617 ? -2.998  -11.043 7.214   1.00 49.71 617 A 1 
ATOM 4723  C CA  . ARG A 1 617 ? -2.692  -9.951  8.156   1.00 48.67 617 A 1 
ATOM 4724  C C   . ARG A 1 617 ? -1.276  -9.403  7.949   1.00 47.38 617 A 1 
ATOM 4725  O O   . ARG A 1 617 ? -1.097  -8.182  7.906   1.00 48.42 617 A 1 
ATOM 4726  C CB  . ARG A 1 617 ? -2.866  -10.420 9.607   1.00 48.12 617 A 1 
ATOM 4727  C CG  . ARG A 1 617 ? -4.336  -10.597 10.010  1.00 46.06 617 A 1 
ATOM 4728  C CD  . ARG A 1 617 ? -4.406  -11.168 11.426  1.00 46.10 617 A 1 
ATOM 4729  N NE  . ARG A 1 617 ? -5.782  -11.522 11.816  1.00 42.03 617 A 1 
ATOM 4730  C CZ  . ARG A 1 617 ? -6.143  -12.074 12.961  1.00 37.99 617 A 1 
ATOM 4731  N NH1 . ARG A 1 617 ? -5.303  -12.270 13.938  1.00 35.62 617 A 1 
ATOM 4732  N NH2 . ARG A 1 617 ? -7.373  -12.458 13.144  1.00 34.07 617 A 1 
ATOM 4733  N N   . MET A 1 618 ? -0.293  -10.272 7.783   1.00 51.43 618 A 1 
ATOM 4734  C CA  . MET A 1 618 ? 1.080   -9.845  7.492   1.00 49.27 618 A 1 
ATOM 4735  C C   . MET A 1 618 ? 1.173   -9.126  6.147   1.00 48.33 618 A 1 
ATOM 4736  O O   . MET A 1 618 ? 1.768   -8.049  6.067   1.00 49.01 618 A 1 
ATOM 4737  C CB  . MET A 1 618 ? 2.031   -11.044 7.523   1.00 49.30 618 A 1 
ATOM 4738  C CG  . MET A 1 618 ? 2.401   -11.448 8.945   1.00 47.30 618 A 1 
ATOM 4739  S SD  . MET A 1 618 ? 3.322   -10.190 9.891   1.00 43.16 618 A 1 
ATOM 4740  C CE  . MET A 1 618 ? 4.899   -10.173 9.010   1.00 40.42 618 A 1 
ATOM 4741  N N   . ARG A 1 619 ? 0.532   -9.648  5.112   1.00 50.74 619 A 1 
ATOM 4742  C CA  . ARG A 1 619 ? 0.458   -9.014  3.791   1.00 49.76 619 A 1 
ATOM 4743  C C   . ARG A 1 619 ? -0.213  -7.642  3.874   1.00 48.89 619 A 1 
ATOM 4744  O O   . ARG A 1 619 ? 0.274   -6.706  3.247   1.00 49.42 619 A 1 
ATOM 4745  C CB  . ARG A 1 619 ? -0.303  -9.918  2.807   1.00 50.48 619 A 1 
ATOM 4746  C CG  . ARG A 1 619 ? 0.517   -11.148 2.356   1.00 48.90 619 A 1 
ATOM 4747  C CD  . ARG A 1 619 ? -0.366  -12.080 1.518   1.00 48.90 619 A 1 
ATOM 4748  N NE  . ARG A 1 619 ? 0.291   -13.373 1.225   1.00 46.02 619 A 1 
ATOM 4749  C CZ  . ARG A 1 619 ? -0.300  -14.446 0.725   1.00 40.30 619 A 1 
ATOM 4750  N NH1 . ARG A 1 619 ? -1.524  -14.428 0.285   1.00 38.69 619 A 1 
ATOM 4751  N NH2 . ARG A 1 619 ? 0.333   -15.585 0.686   1.00 36.67 619 A 1 
ATOM 4752  N N   . TYR A 1 620 ? -1.271  -7.522  4.664   1.00 46.42 620 A 1 
ATOM 4753  C CA  . TYR A 1 620 ? -1.914  -6.222  4.899   1.00 44.58 620 A 1 
ATOM 4754  C C   . TYR A 1 620 ? -0.951  -5.214  5.535   1.00 43.39 620 A 1 
ATOM 4755  O O   . TYR A 1 620 ? -0.868  -4.078  5.076   1.00 42.32 620 A 1 
ATOM 4756  C CB  . TYR A 1 620 ? -3.158  -6.418  5.774   1.00 42.43 620 A 1 
ATOM 4757  C CG  . TYR A 1 620 ? -3.883  -5.118  6.052   1.00 40.45 620 A 1 
ATOM 4758  C CD1 . TYR A 1 620 ? -3.619  -4.374  7.223   1.00 37.51 620 A 1 
ATOM 4759  C CD2 . TYR A 1 620 ? -4.801  -4.609  5.106   1.00 37.12 620 A 1 
ATOM 4760  C CE1 . TYR A 1 620 ? -4.258  -3.154  7.441   1.00 31.58 620 A 1 
ATOM 4761  C CE2 . TYR A 1 620 ? -5.444  -3.388  5.315   1.00 32.62 620 A 1 
ATOM 4762  C CZ  . TYR A 1 620 ? -5.171  -2.655  6.485   1.00 31.36 620 A 1 
ATOM 4763  O OH  . TYR A 1 620 ? -5.797  -1.453  6.686   1.00 28.36 620 A 1 
ATOM 4764  N N   . VAL A 1 621 ? -0.199  -5.613  6.541   1.00 43.22 621 A 1 
ATOM 4765  C CA  . VAL A 1 621 ? 0.779   -4.729  7.200   1.00 42.26 621 A 1 
ATOM 4766  C C   . VAL A 1 621 ? 1.924   -4.356  6.250   1.00 41.22 621 A 1 
ATOM 4767  O O   . VAL A 1 621 ? 2.310   -3.194  6.201   1.00 40.37 621 A 1 
ATOM 4768  C CB  . VAL A 1 621 ? 1.318   -5.366  8.498   1.00 40.64 621 A 1 
ATOM 4769  C CG1 . VAL A 1 621 ? 2.432   -4.529  9.138   1.00 37.35 621 A 1 
ATOM 4770  C CG2 . VAL A 1 621 ? 0.203   -5.483  9.545   1.00 39.22 621 A 1 
ATOM 4771  N N   . VAL A 1 622 ? 2.426   -5.291  5.484   1.00 42.63 622 A 1 
ATOM 4772  C CA  . VAL A 1 622 ? 3.546   -5.058  4.553   1.00 42.09 622 A 1 
ATOM 4773  C C   . VAL A 1 622 ? 3.111   -4.224  3.341   1.00 41.23 622 A 1 
ATOM 4774  O O   . VAL A 1 622 ? 3.759   -3.232  3.023   1.00 39.97 622 A 1 
ATOM 4775  C CB  . VAL A 1 622 ? 4.182   -6.394  4.112   1.00 40.36 622 A 1 
ATOM 4776  C CG1 . VAL A 1 622 ? 5.275   -6.190  3.053   1.00 36.84 622 A 1 
ATOM 4777  C CG2 . VAL A 1 622 ? 4.846   -7.107  5.297   1.00 38.96 622 A 1 
ATOM 4778  N N   . ARG A 1 623 ? 2.018   -4.581  2.697   1.00 42.20 623 A 1 
ATOM 4779  C CA  . ARG A 1 623 ? 1.508   -3.859  1.513   1.00 42.33 623 A 1 
ATOM 4780  C C   . ARG A 1 623 ? 0.910   -2.503  1.872   1.00 40.46 623 A 1 
ATOM 4781  O O   . ARG A 1 623 ? 0.976   -1.560  1.091   1.00 38.59 623 A 1 
ATOM 4782  C CB  . ARG A 1 623 ? 0.434   -4.696  0.794   1.00 40.68 623 A 1 
ATOM 4783  C CG  . ARG A 1 623 ? 1.006   -5.946  0.111   1.00 38.71 623 A 1 
ATOM 4784  C CD  . ARG A 1 623 ? -0.132  -6.725  -0.547  1.00 37.12 623 A 1 
ATOM 4785  N NE  . ARG A 1 623 ? 0.373   -7.936  -1.219  1.00 35.54 623 A 1 
ATOM 4786  C CZ  . ARG A 1 623 ? -0.370  -8.896  -1.740  1.00 31.81 623 A 1 
ATOM 4787  N NH1 . ARG A 1 623 ? -1.672  -8.832  -1.753  1.00 30.19 623 A 1 
ATOM 4788  N NH2 . ARG A 1 623 ? 0.209   -9.945  -2.253  1.00 28.69 623 A 1 
ATOM 4789  N N   . GLY A 1 624 ? 0.288   -2.453  3.032   1.00 41.50 624 A 1 
ATOM 4790  C CA  . GLY A 1 624 ? -0.334  -1.243  3.541   1.00 40.92 624 A 1 
ATOM 4791  C C   . GLY A 1 624 ? 0.600   -0.308  4.301   1.00 41.10 624 A 1 
ATOM 4792  O O   . GLY A 1 624 ? 0.113   0.667   4.874   1.00 39.06 624 A 1 
ATOM 4793  N N   . ALA A 1 625 ? 1.897   -0.614  4.336   1.00 41.53 625 A 1 
ATOM 4794  C CA  . ALA A 1 625 ? 2.874   0.196   5.041   1.00 40.91 625 A 1 
ATOM 4795  C C   . ALA A 1 625 ? 2.983   1.584   4.391   1.00 40.62 625 A 1 
ATOM 4796  O O   . ALA A 1 625 ? 3.507   1.737   3.296   1.00 39.34 625 A 1 
ATOM 4797  C CB  . ALA A 1 625 ? 4.214   -0.548  5.060   1.00 39.03 625 A 1 
ATOM 4798  N N   . ASP A 1 626 ? 2.509   2.571   5.093   1.00 38.79 626 A 1 
ATOM 4799  C CA  . ASP A 1 626 ? 2.573   3.969   4.682   1.00 39.94 626 A 1 
ATOM 4800  C C   . ASP A 1 626 ? 3.399   4.772   5.698   1.00 39.74 626 A 1 
ATOM 4801  O O   . ASP A 1 626 ? 3.452   4.451   6.889   1.00 38.25 626 A 1 
ATOM 4802  C CB  . ASP A 1 626 ? 1.132   4.499   4.505   1.00 38.04 626 A 1 
ATOM 4803  C CG  . ASP A 1 626 ? 1.056   5.875   3.837   1.00 34.68 626 A 1 
ATOM 4804  O OD1 . ASP A 1 626 ? 2.110   6.383   3.396   1.00 32.59 626 A 1 
ATOM 4805  O OD2 . ASP A 1 626 ? -0.043  6.458   3.832   1.00 32.71 626 A 1 
ATOM 4806  N N   . LYS A 1 627 ? 4.020   5.851   5.261   1.00 38.13 627 A 1 
ATOM 4807  C CA  . LYS A 1 627 ? 4.773   6.753   6.147   1.00 39.71 627 A 1 
ATOM 4808  C C   . LYS A 1 627 ? 3.897   7.333   7.264   1.00 39.59 627 A 1 
ATOM 4809  O O   . LYS A 1 627 ? 4.399   7.613   8.346   1.00 38.19 627 A 1 
ATOM 4810  C CB  . LYS A 1 627 ? 5.418   7.885   5.340   1.00 38.41 627 A 1 
ATOM 4811  C CG  . LYS A 1 627 ? 6.571   7.396   4.453   1.00 35.38 627 A 1 
ATOM 4812  C CD  . LYS A 1 627 ? 7.172   8.572   3.680   1.00 33.77 627 A 1 
ATOM 4813  C CE  . LYS A 1 627 ? 8.291   8.068   2.770   1.00 30.75 627 A 1 
ATOM 4814  N NZ  . LYS A 1 627 ? 8.817   9.130   1.886   1.00 28.11 627 A 1 
ATOM 4815  N N   . ARG A 1 628 ? 2.600   7.466   7.040   1.00 37.94 628 A 1 
ATOM 4816  C CA  . ARG A 1 628 ? 1.639   7.881   8.080   1.00 39.06 628 A 1 
ATOM 4817  C C   . ARG A 1 628 ? 1.528   6.868   9.215   1.00 39.48 628 A 1 
ATOM 4818  O O   . ARG A 1 628 ? 1.247   7.251   10.353  1.00 38.76 628 A 1 
ATOM 4819  C CB  . ARG A 1 628 ? 0.238   8.075   7.477   1.00 38.05 628 A 1 
ATOM 4820  C CG  . ARG A 1 628 ? 0.190   9.195   6.438   1.00 35.07 628 A 1 
ATOM 4821  C CD  . ARG A 1 628 ? -1.232  9.355   5.903   1.00 33.70 628 A 1 
ATOM 4822  N NE  . ARG A 1 628 ? -1.176  10.031  4.603   1.00 31.84 628 A 1 
ATOM 4823  C CZ  . ARG A 1 628 ? -2.167  10.197  3.759   1.00 29.07 628 A 1 
ATOM 4824  N NH1 . ARG A 1 628 ? -3.414  9.993   4.049   1.00 27.96 628 A 1 
ATOM 4825  N NH2 . ARG A 1 628 ? -1.888  10.550  2.557   1.00 26.56 628 A 1 
ATOM 4826  N N   . GLU A 1 629 ? 1.753   5.609   8.914   1.00 38.62 629 A 1 
ATOM 4827  C CA  . GLU A 1 629 ? 1.696   4.520   9.888   1.00 39.38 629 A 1 
ATOM 4828  C C   . GLU A 1 629 ? 3.021   4.345   10.649  1.00 39.53 629 A 1 
ATOM 4829  O O   . GLU A 1 629 ? 3.103   3.522   11.554  1.00 39.30 629 A 1 
ATOM 4830  C CB  . GLU A 1 629 ? 1.230   3.222   9.205   1.00 38.28 629 A 1 
ATOM 4831  C CG  . GLU A 1 629 ? -0.206  3.344   8.665   1.00 35.59 629 A 1 
ATOM 4832  C CD  . GLU A 1 629 ? -0.765  2.051   8.053   1.00 33.79 629 A 1 
ATOM 4833  O OE1 . GLU A 1 629 ? -1.999  2.002   7.803   1.00 31.80 629 A 1 
ATOM 4834  O OE2 . GLU A 1 629 ? 0.003   1.091   7.861   1.00 31.74 629 A 1 
ATOM 4835  N N   . ASN A 1 630 ? 4.017   5.146   10.337  1.00 40.72 630 A 1 
ATOM 4836  C CA  . ASN A 1 630 ? 5.322   5.074   10.983  1.00 41.98 630 A 1 
ATOM 4837  C C   . ASN A 1 630 ? 5.222   5.375   12.489  1.00 41.36 630 A 1 
ATOM 4838  O O   . ASN A 1 630 ? 5.237   6.521   12.943  1.00 40.31 630 A 1 
ATOM 4839  C CB  . ASN A 1 630 ? 6.287   6.010   10.248  1.00 39.93 630 A 1 
ATOM 4840  C CG  . ASN A 1 630 ? 7.721   5.873   10.718  1.00 36.55 630 A 1 
ATOM 4841  O OD1 . ASN A 1 630 ? 8.036   5.378   11.788  1.00 35.15 630 A 1 
ATOM 4842  N ND2 . ASN A 1 630 ? 8.637   6.333   9.904   1.00 34.44 630 A 1 
ATOM 4843  N N   . VAL A 1 631 ? 5.155   4.318   13.259  1.00 40.26 631 A 1 
ATOM 4844  C CA  . VAL A 1 631 ? 5.036   4.379   14.718  1.00 40.30 631 A 1 
ATOM 4845  C C   . VAL A 1 631 ? 6.311   4.929   15.348  1.00 39.96 631 A 1 
ATOM 4846  O O   . VAL A 1 631 ? 6.240   5.709   16.298  1.00 39.10 631 A 1 
ATOM 4847  C CB  . VAL A 1 631 ? 4.685   2.990   15.280  1.00 38.33 631 A 1 
ATOM 4848  C CG1 . VAL A 1 631 ? 4.607   2.979   16.807  1.00 35.27 631 A 1 
ATOM 4849  C CG2 . VAL A 1 631 ? 3.324   2.532   14.751  1.00 36.27 631 A 1 
ATOM 4850  N N   . ILE A 1 632 ? 7.465   4.592   14.810  1.00 40.26 632 A 1 
ATOM 4851  C CA  . ILE A 1 632 ? 8.755   5.069   15.319  1.00 40.55 632 A 1 
ATOM 4852  C C   . ILE A 1 632 ? 8.875   6.581   15.136  1.00 40.59 632 A 1 
ATOM 4853  O O   . ILE A 1 632 ? 9.278   7.289   16.060  1.00 40.53 632 A 1 
ATOM 4854  C CB  . ILE A 1 632 ? 9.930   4.331   14.643  1.00 39.78 632 A 1 
ATOM 4855  C CG1 . ILE A 1 632 ? 9.859   2.815   14.950  1.00 38.04 632 A 1 
ATOM 4856  C CG2 . ILE A 1 632 ? 11.275  4.922   15.105  1.00 38.80 632 A 1 
ATOM 4857  C CD1 . ILE A 1 632 ? 10.946  1.982   14.259  1.00 37.16 632 A 1 
ATOM 4858  N N   . GLU A 1 633 ? 8.476   7.088   13.994  1.00 43.38 633 A 1 
ATOM 4859  C CA  . GLU A 1 633 ? 8.474   8.526   13.743  1.00 44.39 633 A 1 
ATOM 4860  C C   . GLU A 1 633 ? 7.478   9.246   14.658  1.00 44.10 633 A 1 
ATOM 4861  O O   . GLU A 1 633 ? 7.828   10.247  15.280  1.00 44.42 633 A 1 
ATOM 4862  C CB  . GLU A 1 633 ? 8.194   8.778   12.263  1.00 43.92 633 A 1 
ATOM 4863  C CG  . GLU A 1 633 ? 8.530   10.217  11.866  1.00 41.53 633 A 1 
ATOM 4864  C CD  . GLU A 1 633 ? 8.426   10.460  10.355  1.00 39.35 633 A 1 
ATOM 4865  O OE1 . GLU A 1 633 ? 8.913   11.521  9.919   1.00 37.06 633 A 1 
ATOM 4866  O OE2 . GLU A 1 633 ? 7.873   9.589   9.653   1.00 37.25 633 A 1 
ATOM 4867  N N   . ARG A 1 634 ? 6.292   8.690   14.861  1.00 43.58 634 A 1 
ATOM 4868  C CA  . ARG A 1 634 ? 5.287   9.239   15.790  1.00 44.55 634 A 1 
ATOM 4869  C C   . ARG A 1 634 ? 5.746   9.218   17.252  1.00 44.04 634 A 1 
ATOM 4870  O O   . ARG A 1 634 ? 5.409   10.133  17.999  1.00 43.71 634 A 1 
ATOM 4871  C CB  . ARG A 1 634 ? 3.967   8.471   15.648  1.00 43.05 634 A 1 
ATOM 4872  C CG  . ARG A 1 634 ? 3.210   8.819   14.352  1.00 40.08 634 A 1 
ATOM 4873  C CD  . ARG A 1 634 ? 1.936   7.976   14.273  1.00 38.77 634 A 1 
ATOM 4874  N NE  . ARG A 1 634 ? 1.147   8.288   13.064  1.00 36.76 634 A 1 
ATOM 4875  C CZ  . ARG A 1 634 ? -0.034  7.780   12.755  1.00 32.83 634 A 1 
ATOM 4876  N NH1 . ARG A 1 634 ? -0.659  6.942   13.530  1.00 31.57 634 A 1 
ATOM 4877  N NH2 . ARG A 1 634 ? -0.610  8.114   11.642  1.00 30.17 634 A 1 
ATOM 4878  N N   . THR A 1 635 ? 6.492   8.218   17.663  1.00 40.05 635 A 1 
ATOM 4879  C CA  . THR A 1 635 ? 7.069   8.172   19.019  1.00 40.22 635 A 1 
ATOM 4880  C C   . THR A 1 635 ? 8.162   9.209   19.206  1.00 39.79 635 A 1 
ATOM 4881  O O   . THR A 1 635 ? 8.210   9.856   20.250  1.00 38.65 635 A 1 
ATOM 4882  C CB  . THR A 1 635 ? 7.670   6.812   19.398  1.00 38.09 635 A 1 
ATOM 4883  O OG1 . THR A 1 635 ? 8.476   6.277   18.389  1.00 35.56 635 A 1 
ATOM 4884  C CG2 . THR A 1 635 ? 6.620   5.774   19.723  1.00 36.14 635 A 1 
ATOM 4885  N N   . LYS A 1 636 ? 9.017   9.363   18.208  1.00 43.77 636 A 1 
ATOM 4886  C CA  . LYS A 1 636 ? 10.152  10.290  18.250  1.00 44.71 636 A 1 
ATOM 4887  C C   . LYS A 1 636 ? 9.731   11.743  18.011  1.00 44.39 636 A 1 
ATOM 4888  O O   . LYS A 1 636 ? 10.334  12.651  18.571  1.00 44.47 636 A 1 
ATOM 4889  C CB  . LYS A 1 636 ? 11.214  9.850   17.234  1.00 44.46 636 A 1 
ATOM 4890  C CG  . LYS A 1 636 ? 11.935  8.558   17.672  1.00 42.04 636 A 1 
ATOM 4891  C CD  . LYS A 1 636 ? 12.980  8.142   16.626  1.00 40.46 636 A 1 
ATOM 4892  C CE  . LYS A 1 636 ? 13.703  6.866   17.071  1.00 37.45 636 A 1 
ATOM 4893  N NZ  . LYS A 1 636 ? 14.716  6.417   16.077  1.00 33.54 636 A 1 
ATOM 4894  N N   . ALA A 1 637 ? 8.693   11.958  17.212  1.00 42.08 637 A 1 
ATOM 4895  C CA  . ALA A 1 637 ? 8.196   13.291  16.913  1.00 42.33 637 A 1 
ATOM 4896  C C   . ALA A 1 637 ? 7.562   13.927  18.160  1.00 42.62 637 A 1 
ATOM 4897  O O   . ALA A 1 637 ? 6.443   13.614  18.569  1.00 42.03 637 A 1 
ATOM 4898  C CB  . ALA A 1 637 ? 7.226   13.227  15.732  1.00 41.06 637 A 1 
ATOM 4899  N N   . TRP A 1 638 ? 8.262   14.890  18.714  1.00 40.62 638 A 1 
ATOM 4900  C CA  . TRP A 1 638 ? 7.679   15.795  19.692  1.00 40.10 638 A 1 
ATOM 4901  C C   . TRP A 1 638 ? 6.753   16.767  18.963  1.00 39.38 638 A 1 
ATOM 4902  O O   . TRP A 1 638 ? 7.194   17.793  18.441  1.00 38.00 638 A 1 
ATOM 4903  C CB  . TRP A 1 638 ? 8.787   16.502  20.470  1.00 38.86 638 A 1 
ATOM 4904  C CG  . TRP A 1 638 ? 8.265   17.289  21.628  1.00 37.11 638 A 1 
ATOM 4905  C CD1 . TRP A 1 638 ? 7.980   18.611  21.639  1.00 34.24 638 A 1 
ATOM 4906  C CD2 . TRP A 1 638 ? 7.918   16.786  22.956  1.00 34.48 638 A 1 
ATOM 4907  N NE1 . TRP A 1 638 ? 7.477   18.967  22.891  1.00 31.43 638 A 1 
ATOM 4908  C CE2 . TRP A 1 638 ? 7.415   17.871  23.722  1.00 31.74 638 A 1 
ATOM 4909  C CE3 . TRP A 1 638 ? 7.978   15.522  23.571  1.00 32.33 638 A 1 
ATOM 4910  C CZ2 . TRP A 1 638 ? 6.970   17.699  25.049  1.00 30.36 638 A 1 
ATOM 4911  C CZ3 . TRP A 1 638 ? 7.545   15.358  24.888  1.00 30.41 638 A 1 
ATOM 4912  C CH2 . TRP A 1 638 ? 7.034   16.434  25.623  1.00 29.86 638 A 1 
ATOM 4913  N N   . LYS A 1 639 ? 5.463   16.458  18.932  1.00 42.05 639 A 1 
ATOM 4914  C CA  . LYS A 1 639 ? 4.454   17.399  18.425  1.00 42.59 639 A 1 
ATOM 4915  C C   . LYS A 1 639 ? 4.357   18.566  19.417  1.00 42.23 639 A 1 
ATOM 4916  O O   . LYS A 1 639 ? 3.575   18.523  20.357  1.00 40.87 639 A 1 
ATOM 4917  C CB  . LYS A 1 639 ? 3.095   16.707  18.160  1.00 41.52 639 A 1 
ATOM 4918  C CG  . LYS A 1 639 ? 3.093   15.774  16.920  1.00 39.07 639 A 1 
ATOM 4919  C CD  . LYS A 1 639 ? 1.675   15.266  16.547  1.00 37.11 639 A 1 
ATOM 4920  C CE  . LYS A 1 639 ? 1.705   14.389  15.273  1.00 34.74 639 A 1 
ATOM 4921  N NZ  . LYS A 1 639 ? 0.362   13.965  14.759  1.00 31.71 639 A 1 
ATOM 4922  N N   . GLY A 1 640 ? 5.179   19.566  19.208  1.00 40.10 640 A 1 
ATOM 4923  C CA  . GLY A 1 640 ? 5.242   20.791  20.004  1.00 40.84 640 A 1 
ATOM 4924  C C   . GLY A 1 640 ? 4.083   21.742  19.709  1.00 41.52 640 A 1 
ATOM 4925  O O   . GLY A 1 640 ? 4.308   22.882  19.340  1.00 39.89 640 A 1 
ATOM 4926  N N   . SER A 1 641 ? 2.851   21.255  19.827  1.00 38.49 641 A 1 
ATOM 4927  C CA  . SER A 1 641 ? 1.689   22.140  19.778  1.00 39.26 641 A 1 
ATOM 4928  C C   . SER A 1 641 ? 1.679   22.995  21.048  1.00 39.11 641 A 1 
ATOM 4929  O O   . SER A 1 641 ? 1.638   22.424  22.144  1.00 37.93 641 A 1 
ATOM 4930  C CB  . SER A 1 641 ? 0.396   21.333  19.659  1.00 37.34 641 A 1 
ATOM 4931  O OG  . SER A 1 641 ? -0.724  22.186  19.759  1.00 35.40 641 A 1 
ATOM 4932  N N   . PRO A 1 642 ? 1.670   24.315  20.940  1.00 35.94 642 A 1 
ATOM 4933  C CA  . PRO A 1 642 ? 1.616   25.186  22.117  1.00 36.42 642 A 1 
ATOM 4934  C C   . PRO A 1 642 ? 0.349   24.951  22.951  1.00 37.10 642 A 1 
ATOM 4935  O O   . PRO A 1 642 ? 0.392   24.996  24.176  1.00 36.02 642 A 1 
ATOM 4936  C CB  . PRO A 1 642 ? 1.706   26.614  21.557  1.00 34.62 642 A 1 
ATOM 4937  C CG  . PRO A 1 642 ? 1.210   26.490  20.119  1.00 34.56 642 A 1 
ATOM 4938  C CD  . PRO A 1 642 ? 1.662   25.095  19.712  1.00 36.61 642 A 1 
ATOM 4939  N N   . LEU A 1 643 ? -0.747  24.566  22.302  1.00 35.20 643 A 1 
ATOM 4940  C CA  . LEU A 1 643 ? -2.002  24.192  22.962  1.00 35.97 643 A 1 
ATOM 4941  C C   . LEU A 1 643 ? -1.881  22.942  23.847  1.00 36.85 643 A 1 
ATOM 4942  O O   . LEU A 1 643 ? -2.740  22.691  24.685  1.00 35.76 643 A 1 
ATOM 4943  C CB  . LEU A 1 643 ? -3.071  23.959  21.883  1.00 34.40 643 A 1 
ATOM 4944  C CG  . LEU A 1 643 ? -3.484  25.228  21.115  1.00 31.80 643 A 1 
ATOM 4945  C CD1 . LEU A 1 643 ? -4.277  24.838  19.871  1.00 29.91 643 A 1 
ATOM 4946  C CD2 . LEU A 1 643 ? -4.344  26.143  21.974  1.00 31.02 643 A 1 
ATOM 4947  N N   . ARG A 1 644 ? -0.831  22.160  23.684  1.00 38.70 644 A 1 
ATOM 4948  C CA  . ARG A 1 644 ? -0.614  20.955  24.488  1.00 40.35 644 A 1 
ATOM 4949  C C   . ARG A 1 644 ? -0.345  21.283  25.956  1.00 40.41 644 A 1 
ATOM 4950  O O   . ARG A 1 644 ? -0.642  20.453  26.806  1.00 39.23 644 A 1 
ATOM 4951  C CB  . ARG A 1 644 ? 0.517   20.130  23.869  1.00 39.23 644 A 1 
ATOM 4952  C CG  . ARG A 1 644 ? 0.512   18.681  24.373  1.00 36.70 644 A 1 
ATOM 4953  C CD  . ARG A 1 644 ? 1.604   17.884  23.662  1.00 35.27 644 A 1 
ATOM 4954  N NE  . ARG A 1 644 ? 1.564   16.462  24.043  1.00 33.39 644 A 1 
ATOM 4955  C CZ  . ARG A 1 644 ? 2.369   15.514  23.600  1.00 30.83 644 A 1 
ATOM 4956  N NH1 . ARG A 1 644 ? 3.322   15.770  22.752  1.00 29.96 644 A 1 
ATOM 4957  N NH2 . ARG A 1 644 ? 2.222   14.292  24.010  1.00 28.47 644 A 1 
ATOM 4958  N N   . LYS A 1 645 ? 0.157   22.470  26.238  1.00 39.46 645 A 1 
ATOM 4959  C CA  . LYS A 1 645 ? 0.384   22.954  27.606  1.00 39.99 645 A 1 
ATOM 4960  C C   . LYS A 1 645 ? -0.918  23.019  28.410  1.00 40.13 645 A 1 
ATOM 4961  O O   . LYS A 1 645 ? -0.922  22.676  29.579  1.00 38.23 645 A 1 
ATOM 4962  C CB  . LYS A 1 645 ? 1.077   24.327  27.580  1.00 38.23 645 A 1 
ATOM 4963  C CG  . LYS A 1 645 ? 2.492   24.250  26.988  1.00 35.84 645 A 1 
ATOM 4964  C CD  . LYS A 1 645 ? 3.227   25.599  27.063  1.00 34.00 645 A 1 
ATOM 4965  C CE  . LYS A 1 645 ? 4.626   25.419  26.464  1.00 31.54 645 A 1 
ATOM 4966  N NZ  . LYS A 1 645 ? 5.468   26.639  26.527  1.00 28.73 645 A 1 
ATOM 4967  N N   . TYR A 1 646 ? -2.018  23.371  27.763  1.00 36.93 646 A 1 
ATOM 4968  C CA  . TYR A 1 646 ? -3.323  23.533  28.410  1.00 36.56 646 A 1 
ATOM 4969  C C   . TYR A 1 646 ? -4.151  22.242  28.478  1.00 35.77 646 A 1 
ATOM 4970  O O   . TYR A 1 646 ? -5.280  22.259  28.962  1.00 33.81 646 A 1 
ATOM 4971  C CB  . TYR A 1 646 ? -4.086  24.650  27.701  1.00 34.64 646 A 1 
ATOM 4972  C CG  . TYR A 1 646 ? -3.370  25.980  27.765  1.00 32.68 646 A 1 
ATOM 4973  C CD1 . TYR A 1 646 ? -3.433  26.756  28.936  1.00 30.18 646 A 1 
ATOM 4974  C CD2 . TYR A 1 646 ? -2.619  26.444  26.668  1.00 30.28 646 A 1 
ATOM 4975  C CE1 . TYR A 1 646 ? -2.765  27.983  29.008  1.00 27.60 646 A 1 
ATOM 4976  C CE2 . TYR A 1 646 ? -1.943  27.670  26.732  1.00 28.45 646 A 1 
ATOM 4977  C CZ  . TYR A 1 646 ? -2.022  28.440  27.903  1.00 27.91 646 A 1 
ATOM 4978  O OH  . TYR A 1 646 ? -1.367  29.647  27.971  1.00 26.89 646 A 1 
ATOM 4979  N N   . ARG A 1 647 ? -3.630  21.127  28.004  1.00 39.54 647 A 1 
ATOM 4980  C CA  . ARG A 1 647 ? -4.351  19.856  28.122  1.00 39.95 647 A 1 
ATOM 4981  C C   . ARG A 1 647 ? -4.309  19.350  29.565  1.00 39.48 647 A 1 
ATOM 4982  O O   . ARG A 1 647 ? -3.238  19.373  30.175  1.00 37.40 647 A 1 
ATOM 4983  C CB  . ARG A 1 647 ? -3.805  18.801  27.154  1.00 38.23 647 A 1 
ATOM 4984  C CG  . ARG A 1 647 ? -4.261  19.093  25.723  1.00 34.95 647 A 1 
ATOM 4985  C CD  . ARG A 1 647 ? -3.859  17.953  24.794  1.00 32.95 647 A 1 
ATOM 4986  N NE  . ARG A 1 647 ? -4.392  18.183  23.443  1.00 31.32 647 A 1 
ATOM 4987  C CZ  . ARG A 1 647 ? -4.372  17.337  22.424  1.00 28.62 647 A 1 
ATOM 4988  N NH1 . ARG A 1 647 ? -3.816  16.163  22.525  1.00 27.93 647 A 1 
ATOM 4989  N NH2 . ARG A 1 647 ? -4.923  17.672  21.290  1.00 26.86 647 A 1 
ATOM 4990  N N   . PRO A 1 648 ? -5.429  18.832  30.079  1.00 36.47 648 A 1 
ATOM 4991  C CA  . PRO A 1 648 ? -5.459  18.264  31.421  1.00 36.22 648 A 1 
ATOM 4992  C C   . PRO A 1 648 ? -4.446  17.113  31.545  1.00 36.58 648 A 1 
ATOM 4993  O O   . PRO A 1 648 ? -4.242  16.338  30.605  1.00 35.28 648 A 1 
ATOM 4994  C CB  . PRO A 1 648 ? -6.911  17.817  31.647  1.00 33.90 648 A 1 
ATOM 4995  C CG  . PRO A 1 648 ? -7.471  17.619  30.244  1.00 33.41 648 A 1 
ATOM 4996  C CD  . PRO A 1 648 ? -6.721  18.666  29.430  1.00 35.56 648 A 1 
ATOM 4997  N N   . GLY A 1 649 ? -3.792  17.034  32.686  1.00 36.99 649 A 1 
ATOM 4998  C CA  . GLY A 1 649 ? -2.752  16.039  32.960  1.00 37.02 649 A 1 
ATOM 4999  C C   . GLY A 1 649 ? -1.368  16.342  32.364  1.00 37.82 649 A 1 
ATOM 5000  O O   . GLY A 1 649 ? -0.435  15.580  32.582  1.00 35.78 649 A 1 
ATOM 5001  N N   . THR A 1 650 ? -1.203  17.436  31.620  1.00 35.87 650 A 1 
ATOM 5002  C CA  . THR A 1 650 ? 0.134   17.847  31.158  1.00 37.27 650 A 1 
ATOM 5003  C C   . THR A 1 650 ? 0.865   18.641  32.233  1.00 38.03 650 A 1 
ATOM 5004  O O   . THR A 1 650 ? 0.313   19.575  32.811  1.00 36.53 650 A 1 
ATOM 5005  C CB  . THR A 1 650 ? 0.118   18.628  29.839  1.00 35.25 650 A 1 
ATOM 5006  O OG1 . THR A 1 650 ? -0.670  19.787  29.883  1.00 33.30 650 A 1 
ATOM 5007  C CG2 . THR A 1 650 ? -0.389  17.773  28.681  1.00 32.96 650 A 1 
ATOM 5008  N N   . HIS A 1 651 ? 2.126   18.285  32.480  1.00 37.69 651 A 1 
ATOM 5009  C CA  . HIS A 1 651 ? 2.933   19.000  33.460  1.00 39.62 651 A 1 
ATOM 5010  C C   . HIS A 1 651 ? 3.566   20.247  32.828  1.00 41.25 651 A 1 
ATOM 5011  O O   . HIS A 1 651 ? 4.586   20.175  32.142  1.00 40.40 651 A 1 
ATOM 5012  C CB  . HIS A 1 651 ? 3.949   18.045  34.090  1.00 37.62 651 A 1 
ATOM 5013  C CG  . HIS A 1 651 ? 4.365   18.522  35.450  1.00 34.59 651 A 1 
ATOM 5014  N ND1 . HIS A 1 651 ? 5.147   19.599  35.749  1.00 32.18 651 A 1 
ATOM 5015  C CD2 . HIS A 1 651 ? 3.953   18.003  36.649  1.00 30.96 651 A 1 
ATOM 5016  C CE1 . HIS A 1 651 ? 5.198   19.729  37.083  1.00 29.61 651 A 1 
ATOM 5017  N NE2 . HIS A 1 651 ? 4.482   18.773  37.664  1.00 29.63 651 A 1 
ATOM 5018  N N   . LEU A 1 652 ? 2.958   21.401  33.071  1.00 39.79 652 A 1 
ATOM 5019  C CA  . LEU A 1 652 ? 3.354   22.675  32.461  1.00 40.60 652 A 1 
ATOM 5020  C C   . LEU A 1 652 ? 4.808   23.057  32.753  1.00 42.30 652 A 1 
ATOM 5021  O O   . LEU A 1 652 ? 5.536   23.455  31.845  1.00 41.50 652 A 1 
ATOM 5022  C CB  . LEU A 1 652 ? 2.402   23.767  32.971  1.00 38.94 652 A 1 
ATOM 5023  C CG  . LEU A 1 652 ? 1.023   23.699  32.296  1.00 36.49 652 A 1 
ATOM 5024  C CD1 . LEU A 1 652 ? -0.022  24.361  33.168  1.00 34.71 652 A 1 
ATOM 5025  C CD2 . LEU A 1 652 ? 1.063   24.371  30.931  1.00 35.17 652 A 1 
ATOM 5026  N N   . GLY A 1 653 ? 5.252   22.862  33.997  1.00 42.58 653 A 1 
ATOM 5027  C CA  . GLY A 1 653 ? 6.648   23.120  34.375  1.00 43.26 653 A 1 
ATOM 5028  C C   . GLY A 1 653 ? 7.650   22.292  33.570  1.00 44.45 653 A 1 
ATOM 5029  O O   . GLY A 1 653 ? 8.731   22.774  33.226  1.00 44.23 653 A 1 
ATOM 5030  N N   . LEU A 1 654 ? 7.258   21.084  33.204  1.00 42.78 654 A 1 
ATOM 5031  C CA  . LEU A 1 654 ? 8.108   20.173  32.443  1.00 43.39 654 A 1 
ATOM 5032  C C   . LEU A 1 654 ? 8.144   20.534  30.955  1.00 44.97 654 A 1 
ATOM 5033  O O   . LEU A 1 654 ? 9.198   20.476  30.322  1.00 45.20 654 A 1 
ATOM 5034  C CB  . LEU A 1 654 ? 7.610   18.753  32.715  1.00 41.97 654 A 1 
ATOM 5035  C CG  . LEU A 1 654 ? 8.762   17.742  32.664  1.00 39.05 654 A 1 
ATOM 5036  C CD1 . LEU A 1 654 ? 8.665   16.835  33.880  1.00 36.77 654 A 1 
ATOM 5037  C CD2 . LEU A 1 654 ? 8.730   16.937  31.388  1.00 37.22 654 A 1 
ATOM 5038  N N   . MET A 1 655 ? 7.023   21.002  30.428  1.00 43.50 655 A 1 
ATOM 5039  C CA  . MET A 1 655 ? 6.963   21.577  29.082  1.00 44.22 655 A 1 
ATOM 5040  C C   . MET A 1 655 ? 7.812   22.847  28.968  1.00 44.87 655 A 1 
ATOM 5041  O O   . MET A 1 655 ? 8.558   23.000  28.002  1.00 44.74 655 A 1 
ATOM 5042  C CB  . MET A 1 655 ? 5.502   21.862  28.705  1.00 42.18 655 A 1 
ATOM 5043  C CG  . MET A 1 655 ? 4.692   20.580  28.482  1.00 38.46 655 A 1 
ATOM 5044  S SD  . MET A 1 655 ? 5.243   19.531  27.096  1.00 35.90 655 A 1 
ATOM 5045  C CE  . MET A 1 655 ? 4.925   20.617  25.696  1.00 32.95 655 A 1 
ATOM 5046  N N   . LEU A 1 656 ? 7.773   23.708  29.976  1.00 43.89 656 A 1 
ATOM 5047  C CA  . LEU A 1 656 ? 8.653   24.878  30.055  1.00 44.66 656 A 1 
ATOM 5048  C C   . LEU A 1 656 ? 10.130  24.500  30.151  1.00 45.37 656 A 1 
ATOM 5049  O O   . LEU A 1 656 ? 10.972  25.122  29.504  1.00 44.86 656 A 1 
ATOM 5050  C CB  . LEU A 1 656 ? 8.289   25.709  31.291  1.00 42.91 656 A 1 
ATOM 5051  C CG  . LEU A 1 656 ? 7.123   26.681  31.085  1.00 39.75 656 A 1 
ATOM 5052  C CD1 . LEU A 1 656 ? 6.779   27.275  32.446  1.00 37.30 656 A 1 
ATOM 5053  C CD2 . LEU A 1 656 ? 7.516   27.824  30.147  1.00 38.59 656 A 1 
ATOM 5054  N N   . ALA A 1 657 ? 10.453  23.491  30.960  1.00 44.20 657 A 1 
ATOM 5055  C CA  . ALA A 1 657 ? 11.817  22.988  31.062  1.00 44.48 657 A 1 
ATOM 5056  C C   . ALA A 1 657 ? 12.312  22.475  29.702  1.00 44.78 657 A 1 
ATOM 5057  O O   . ALA A 1 657 ? 13.417  22.823  29.289  1.00 44.99 657 A 1 
ATOM 5058  C CB  . ALA A 1 657 ? 11.883  21.912  32.146  1.00 43.75 657 A 1 
ATOM 5059  N N   . LEU A 1 658 ? 11.477  21.734  28.972  1.00 46.56 658 A 1 
ATOM 5060  C CA  . LEU A 1 658 ? 11.789  21.279  27.616  1.00 46.17 658 A 1 
ATOM 5061  C C   . LEU A 1 658 ? 11.999  22.420  26.632  1.00 46.68 658 A 1 
ATOM 5062  O O   . LEU A 1 658 ? 12.967  22.386  25.877  1.00 45.97 658 A 1 
ATOM 5063  C CB  . LEU A 1 658 ? 10.657  20.398  27.099  1.00 44.44 658 A 1 
ATOM 5064  C CG  . LEU A 1 658 ? 10.861  18.932  27.471  1.00 41.18 658 A 1 
ATOM 5065  C CD1 . LEU A 1 658 ? 9.535   18.235  27.266  1.00 38.97 658 A 1 
ATOM 5066  C CD2 . LEU A 1 658 ? 11.908  18.270  26.573  1.00 40.08 658 A 1 
ATOM 5067  N N   . ASP A 1 659 ? 11.134  23.423  26.649  1.00 46.29 659 A 1 
ATOM 5068  C CA  . ASP A 1 659 ? 11.298  24.589  25.784  1.00 46.09 659 A 1 
ATOM 5069  C C   . ASP A 1 659 ? 12.595  25.338  26.103  1.00 45.60 659 A 1 
ATOM 5070  O O   . ASP A 1 659 ? 13.321  25.744  25.192  1.00 45.06 659 A 1 
ATOM 5071  C CB  . ASP A 1 659 ? 10.080  25.519  25.901  1.00 44.29 659 A 1 
ATOM 5072  C CG  . ASP A 1 659 ? 8.841   25.037  25.141  1.00 40.96 659 A 1 
ATOM 5073  O OD1 . ASP A 1 659 ? 8.980   24.208  24.210  1.00 38.24 659 A 1 
ATOM 5074  O OD2 . ASP A 1 659 ? 7.740   25.558  25.453  1.00 38.73 659 A 1 
ATOM 5075  N N   . LYS A 1 660 ? 12.958  25.441  27.384  1.00 46.45 660 A 1 
ATOM 5076  C CA  . LYS A 1 660 ? 14.243  26.013  27.808  1.00 47.08 660 A 1 
ATOM 5077  C C   . LYS A 1 660 ? 15.429  25.146  27.389  1.00 46.77 660 A 1 
ATOM 5078  O O   . LYS A 1 660 ? 16.436  25.690  26.944  1.00 46.35 660 A 1 
ATOM 5079  C CB  . LYS A 1 660 ? 14.252  26.250  29.324  1.00 46.35 660 A 1 
ATOM 5080  C CG  . LYS A 1 660 ? 13.406  27.474  29.714  1.00 43.43 660 A 1 
ATOM 5081  C CD  . LYS A 1 660 ? 13.392  27.669  31.236  1.00 41.94 660 A 1 
ATOM 5082  C CE  . LYS A 1 660 ? 12.527  28.880  31.586  1.00 39.14 660 A 1 
ATOM 5083  N NZ  . LYS A 1 660 ? 12.385  29.097  33.050  1.00 35.67 660 A 1 
ATOM 5084  N N   . ILE A 1 661 ? 15.328  23.831  27.514  1.00 45.75 661 A 1 
ATOM 5085  C CA  . ILE A 1 661 ? 16.373  22.897  27.066  1.00 45.80 661 A 1 
ATOM 5086  C C   . ILE A 1 661 ? 16.563  23.003  25.553  1.00 45.12 661 A 1 
ATOM 5087  O O   . ILE A 1 661 ? 17.694  23.072  25.074  1.00 44.93 661 A 1 
ATOM 5088  C CB  . ILE A 1 661 ? 16.034  21.462  27.503  1.00 45.39 661 A 1 
ATOM 5089  C CG1 . ILE A 1 661 ? 16.184  21.322  29.031  1.00 43.98 661 A 1 
ATOM 5090  C CG2 . ILE A 1 661 ? 16.938  20.420  26.814  1.00 44.53 661 A 1 
ATOM 5091  C CD1 . ILE A 1 661 ? 15.400  20.130  29.590  1.00 43.46 661 A 1 
ATOM 5092  N N   . ARG A 1 662 ? 15.464  23.066  24.825  1.00 44.79 662 A 1 
ATOM 5093  C CA  . ARG A 1 662 ? 15.491  23.135  23.363  1.00 44.85 662 A 1 
ATOM 5094  C C   . ARG A 1 662 ? 15.988  24.485  22.852  1.00 45.11 662 A 1 
ATOM 5095  O O   . ARG A 1 662 ? 16.723  24.509  21.873  1.00 43.66 662 A 1 
ATOM 5096  C CB  . ARG A 1 662 ? 14.088  22.796  22.839  1.00 42.98 662 A 1 
ATOM 5097  C CG  . ARG A 1 662 ? 14.116  22.422  21.352  1.00 40.17 662 A 1 
ATOM 5098  C CD  . ARG A 1 662 ? 12.707  22.054  20.889  1.00 38.21 662 A 1 
ATOM 5099  N NE  . ARG A 1 662 ? 12.714  21.529  19.511  1.00 36.32 662 A 1 
ATOM 5100  C CZ  . ARG A 1 662 ? 11.652  21.181  18.805  1.00 32.34 662 A 1 
ATOM 5101  N NH1 . ARG A 1 662 ? 10.443  21.307  19.276  1.00 31.20 662 A 1 
ATOM 5102  N NH2 . ARG A 1 662 ? 11.789  20.693  17.608  1.00 29.86 662 A 1 
ATOM 5103  N N   . SER A 1 663 ? 15.612  25.569  23.492  1.00 43.61 663 A 1 
ATOM 5104  C CA  . SER A 1 663 ? 16.034  26.921  23.093  1.00 42.36 663 A 1 
ATOM 5105  C C   . SER A 1 663 ? 17.476  27.239  23.480  1.00 42.21 663 A 1 
ATOM 5106  O O   . SER A 1 663 ? 18.194  27.865  22.706  1.00 41.09 663 A 1 
ATOM 5107  C CB  . SER A 1 663 ? 15.100  27.981  23.685  1.00 40.45 663 A 1 
ATOM 5108  O OG  . SER A 1 663 ? 15.062  27.905  25.089  1.00 39.12 663 A 1 
ATOM 5109  N N   . LYS A 1 664 ? 17.917  26.780  24.655  1.00 39.35 664 A 1 
ATOM 5110  C CA  . LYS A 1 664 ? 19.276  27.039  25.158  1.00 39.50 664 A 1 
ATOM 5111  C C   . LYS A 1 664 ? 20.297  25.970  24.764  1.00 39.86 664 A 1 
ATOM 5112  O O   . LYS A 1 664 ? 21.459  26.095  25.139  1.00 37.90 664 A 1 
ATOM 5113  C CB  . LYS A 1 664 ? 19.253  27.266  26.676  1.00 37.53 664 A 1 
ATOM 5114  C CG  . LYS A 1 664 ? 18.480  28.538  27.063  1.00 34.81 664 A 1 
ATOM 5115  C CD  . LYS A 1 664 ? 18.662  28.825  28.556  1.00 32.83 664 A 1 
ATOM 5116  C CE  . LYS A 1 664 ? 17.996  30.154  28.923  1.00 29.47 664 A 1 
ATOM 5117  N NZ  . LYS A 1 664 ? 18.319  30.575  30.306  1.00 26.85 664 A 1 
ATOM 5118  N N   . ASP A 1 665 ? 19.867  24.930  24.056  1.00 35.10 665 A 1 
ATOM 5119  C CA  . ASP A 1 665 ? 20.713  23.790  23.683  1.00 34.84 665 A 1 
ATOM 5120  C C   . ASP A 1 665 ? 21.404  23.084  24.872  1.00 35.03 665 A 1 
ATOM 5121  O O   . ASP A 1 665 ? 22.441  22.437  24.720  1.00 33.93 665 A 1 
ATOM 5122  C CB  . ASP A 1 665 ? 21.661  24.192  22.535  1.00 32.42 665 A 1 
ATOM 5123  C CG  . ASP A 1 665 ? 21.261  23.642  21.167  1.00 29.57 665 A 1 
ATOM 5124  O OD1 . ASP A 1 665 ? 20.439  22.695  21.109  1.00 27.51 665 A 1 
ATOM 5125  O OD2 . ASP A 1 665 ? 21.894  24.040  20.165  1.00 27.34 665 A 1 
ATOM 5126  N N   . ILE A 1 666 ? 20.823  23.195  26.064  1.00 36.60 666 A 1 
ATOM 5127  C CA  . ILE A 1 666 ? 21.329  22.585  27.297  1.00 37.78 666 A 1 
ATOM 5128  C C   . ILE A 1 666 ? 20.876  21.125  27.346  1.00 38.61 666 A 1 
ATOM 5129  O O   . ILE A 1 666 ? 19.711  20.807  27.116  1.00 37.73 666 A 1 
ATOM 5130  C CB  . ILE A 1 666 ? 20.888  23.392  28.543  1.00 36.06 666 A 1 
ATOM 5131  C CG1 . ILE A 1 666 ? 21.425  24.843  28.470  1.00 33.65 666 A 1 
ATOM 5132  C CG2 . ILE A 1 666 ? 21.377  22.712  29.840  1.00 33.81 666 A 1 
ATOM 5133  C CD1 . ILE A 1 666 ? 20.851  25.787  29.537  1.00 31.38 666 A 1 
ATOM 5134  N N   . LEU A 1 667 ? 21.794  20.236  27.687  1.00 39.55 667 A 1 
ATOM 5135  C CA  . LEU A 1 667 ? 21.487  18.837  27.971  1.00 41.09 667 A 1 
ATOM 5136  C C   . LEU A 1 667 ? 21.341  18.657  29.486  1.00 42.58 667 A 1 
ATOM 5137  O O   . LEU A 1 667 ? 22.198  19.103  30.248  1.00 41.63 667 A 1 
ATOM 5138  C CB  . LEU A 1 667 ? 22.588  17.939  27.384  1.00 38.54 667 A 1 
ATOM 5139  C CG  . LEU A 1 667 ? 22.588  17.899  25.842  1.00 35.40 667 A 1 
ATOM 5140  C CD1 . LEU A 1 667 ? 23.895  17.299  25.330  1.00 32.89 667 A 1 
ATOM 5141  C CD2 . LEU A 1 667 ? 21.432  17.060  25.294  1.00 33.13 667 A 1 
ATOM 5142  N N   . LEU A 1 668 ? 20.270  17.990  29.915  1.00 47.53 668 A 1 
ATOM 5143  C CA  . LEU A 1 668 ? 20.075  17.632  31.320  1.00 49.58 668 A 1 
ATOM 5144  C C   . LEU A 1 668 ? 21.107  16.583  31.743  1.00 50.90 668 A 1 
ATOM 5145  O O   . LEU A 1 668 ? 21.314  15.613  31.023  1.00 49.62 668 A 1 
ATOM 5146  C CB  . LEU A 1 668 ? 18.652  17.091  31.526  1.00 47.54 668 A 1 
ATOM 5147  C CG  . LEU A 1 668 ? 17.568  18.182  31.535  1.00 44.07 668 A 1 
ATOM 5148  C CD1 . LEU A 1 668 ? 16.193  17.532  31.417  1.00 42.40 668 A 1 
ATOM 5149  C CD2 . LEU A 1 668 ? 17.587  18.989  32.829  1.00 43.40 668 A 1 
ATOM 5150  N N   . ASN A 1 669 ? 21.696  16.739  32.918  1.00 52.96 669 A 1 
ATOM 5151  C CA  . ASN A 1 669 ? 22.548  15.708  33.511  1.00 53.92 669 A 1 
ATOM 5152  C C   . ASN A 1 669 ? 21.694  14.612  34.164  1.00 55.11 669 A 1 
ATOM 5153  O O   . ASN A 1 669 ? 20.521  14.839  34.461  1.00 54.51 669 A 1 
ATOM 5154  C CB  . ASN A 1 669 ? 23.519  16.372  34.505  1.00 51.85 669 A 1 
ATOM 5155  C CG  . ASN A 1 669 ? 24.567  17.240  33.830  1.00 48.80 669 A 1 
ATOM 5156  O OD1 . ASN A 1 669 ? 24.719  17.277  32.623  1.00 45.53 669 A 1 
ATOM 5157  N ND2 . ASN A 1 669 ? 25.332  17.969  34.612  1.00 46.21 669 A 1 
ATOM 5158  N N   . LYS A 1 670 ? 22.288  13.450  34.444  1.00 56.74 670 A 1 
ATOM 5159  C CA  . LYS A 1 670 ? 21.597  12.339  35.128  1.00 57.44 670 A 1 
ATOM 5160  C C   . LYS A 1 670 ? 20.961  12.785  36.445  1.00 59.62 670 A 1 
ATOM 5161  O O   . LYS A 1 670 ? 19.774  12.565  36.644  1.00 59.51 670 A 1 
ATOM 5162  C CB  . LYS A 1 670 ? 22.563  11.164  35.371  1.00 55.60 670 A 1 
ATOM 5163  C CG  . LYS A 1 670 ? 22.762  10.277  34.128  1.00 52.12 670 A 1 
ATOM 5164  C CD  . LYS A 1 670 ? 23.686  9.092   34.463  1.00 48.47 670 A 1 
ATOM 5165  C CE  . LYS A 1 670 ? 23.783  8.103   33.301  1.00 44.46 670 A 1 
ATOM 5166  N NZ  . LYS A 1 670 ? 24.790  7.034   33.548  1.00 39.95 670 A 1 
ATOM 5167  N N   . GLU A 1 671 ? 21.693  13.516  37.273  1.00 59.55 671 A 1 
ATOM 5168  C CA  . GLU A 1 671 ? 21.187  14.058  38.542  1.00 60.00 671 A 1 
ATOM 5169  C C   . GLU A 1 671 ? 19.968  14.970  38.361  1.00 61.42 671 A 1 
ATOM 5170  O O   . GLU A 1 671 ? 19.006  14.905  39.123  1.00 60.67 671 A 1 
ATOM 5171  C CB  . GLU A 1 671 ? 22.288  14.889  39.205  1.00 58.63 671 A 1 
ATOM 5172  C CG  . GLU A 1 671 ? 23.503  14.066  39.636  1.00 55.88 671 A 1 
ATOM 5173  C CD  . GLU A 1 671 ? 24.626  14.940  40.206  1.00 51.34 671 A 1 
ATOM 5174  O OE1 . GLU A 1 671 ? 25.620  14.361  40.673  1.00 47.47 671 A 1 
ATOM 5175  O OE2 . GLU A 1 671 ? 24.498  16.187  40.121  1.00 47.85 671 A 1 
ATOM 5176  N N   . GLN A 1 672 ? 19.964  15.805  37.331  1.00 55.95 672 A 1 
ATOM 5177  C CA  . GLN A 1 672 ? 18.835  16.687  37.043  1.00 56.84 672 A 1 
ATOM 5178  C C   . GLN A 1 672 ? 17.611  15.889  36.589  1.00 58.40 672 A 1 
ATOM 5179  O O   . GLN A 1 672 ? 16.494  16.199  37.002  1.00 59.02 672 A 1 
ATOM 5180  C CB  . GLN A 1 672 ? 19.220  17.705  35.965  1.00 55.67 672 A 1 
ATOM 5181  C CG  . GLN A 1 672 ? 20.220  18.750  36.477  1.00 53.18 672 A 1 
ATOM 5182  C CD  . GLN A 1 672 ? 20.657  19.710  35.366  1.00 50.24 672 A 1 
ATOM 5183  O OE1 . GLN A 1 672 ? 20.618  19.415  34.181  1.00 49.17 672 A 1 
ATOM 5184  N NE2 . GLN A 1 672 ? 21.097  20.896  35.708  1.00 47.37 672 A 1 
ATOM 5185  N N   . MET A 1 673 ? 17.801  14.853  35.783  1.00 55.95 673 A 1 
ATOM 5186  C CA  . MET A 1 673 ? 16.708  13.955  35.408  1.00 55.86 673 A 1 
ATOM 5187  C C   . MET A 1 673 ? 16.175  13.210  36.628  1.00 56.50 673 A 1 
ATOM 5188  O O   . MET A 1 673 ? 14.964  13.111  36.796  1.00 56.77 673 A 1 
ATOM 5189  C CB  . MET A 1 673 ? 17.158  12.946  34.350  1.00 54.64 673 A 1 
ATOM 5190  C CG  . MET A 1 673 ? 17.438  13.594  32.998  1.00 51.75 673 A 1 
ATOM 5191  S SD  . MET A 1 673 ? 17.685  12.358  31.695  1.00 48.03 673 A 1 
ATOM 5192  C CE  . MET A 1 673 ? 18.152  13.421  30.332  1.00 45.17 673 A 1 
ATOM 5193  N N   . GLU A 1 674 ? 17.054  12.753  37.499  1.00 59.47 674 A 1 
ATOM 5194  C CA  . GLU A 1 674 ? 16.683  12.047  38.716  1.00 59.46 674 A 1 
ATOM 5195  C C   . GLU A 1 674 ? 15.879  12.937  39.660  1.00 59.93 674 A 1 
ATOM 5196  O O   . GLU A 1 674 ? 14.846  12.518  40.173  1.00 60.20 674 A 1 
ATOM 5197  C CB  . GLU A 1 674 ? 17.950  11.517  39.386  1.00 58.68 674 A 1 
ATOM 5198  C CG  . GLU A 1 674 ? 17.619  10.395  40.361  1.00 55.98 674 A 1 
ATOM 5199  C CD  . GLU A 1 674 ? 18.835  9.850   41.105  1.00 52.79 674 A 1 
ATOM 5200  O OE1 . GLU A 1 674 ? 18.592  9.088   42.065  1.00 49.64 674 A 1 
ATOM 5201  O OE2 . GLU A 1 674 ? 19.974  10.233  40.775  1.00 49.74 674 A 1 
ATOM 5202  N N   . THR A 1 675 ? 16.269  14.201  39.831  1.00 60.54 675 A 1 
ATOM 5203  C CA  . THR A 1 675 ? 15.499  15.154  40.644  1.00 59.48 675 A 1 
ATOM 5204  C C   . THR A 1 675 ? 14.111  15.428  40.066  1.00 59.66 675 A 1 
ATOM 5205  O O   . THR A 1 675 ? 13.152  15.543  40.831  1.00 59.95 675 A 1 
ATOM 5206  C CB  . THR A 1 675 ? 16.228  16.485  40.850  1.00 59.05 675 A 1 
ATOM 5207  O OG1 . THR A 1 675 ? 16.674  17.057  39.651  1.00 55.09 675 A 1 
ATOM 5208  C CG2 . THR A 1 675 ? 17.431  16.346  41.775  1.00 54.83 675 A 1 
ATOM 5209  N N   . ILE A 1 676 ? 13.974  15.490  38.753  1.00 58.11 676 A 1 
ATOM 5210  C CA  . ILE A 1 676 ? 12.675  15.665  38.093  1.00 57.11 676 A 1 
ATOM 5211  C C   . ILE A 1 676 ? 11.817  14.404  38.260  1.00 57.26 676 A 1 
ATOM 5212  O O   . ILE A 1 676 ? 10.642  14.505  38.610  1.00 57.52 676 A 1 
ATOM 5213  C CB  . ILE A 1 676 ? 12.866  16.053  36.611  1.00 55.61 676 A 1 
ATOM 5214  C CG1 . ILE A 1 676 ? 13.508  17.455  36.482  1.00 53.35 676 A 1 
ATOM 5215  C CG2 . ILE A 1 676 ? 11.520  16.060  35.870  1.00 52.42 676 A 1 
ATOM 5216  C CD1 . ILE A 1 676 ? 14.058  17.749  35.079  1.00 50.59 676 A 1 
ATOM 5217  N N   . LEU A 1 677 ? 12.396  13.217  38.080  1.00 55.89 677 A 1 
ATOM 5218  C CA  . LEU A 1 677 ? 11.689  11.946  38.251  1.00 55.41 677 A 1 
ATOM 5219  C C   . LEU A 1 677 ? 11.248  11.724  39.702  1.00 55.22 677 A 1 
ATOM 5220  O O   . LEU A 1 677 ? 10.109  11.326  39.936  1.00 55.19 677 A 1 
ATOM 5221  C CB  . LEU A 1 677 ? 12.585  10.796  37.769  1.00 54.49 677 A 1 
ATOM 5222  C CG  . LEU A 1 677 ? 12.726  10.726  36.239  1.00 51.80 677 A 1 
ATOM 5223  C CD1 . LEU A 1 677 ? 13.856  9.787   35.863  1.00 49.28 677 A 1 
ATOM 5224  C CD2 . LEU A 1 677 ? 11.460  10.191  35.572  1.00 51.51 677 A 1 
ATOM 5225  N N   . ARG A 1 678 ? 12.087  12.058  40.677  1.00 61.61 678 A 1 
ATOM 5226  C CA  . ARG A 1 678 ? 11.721  12.012  42.103  1.00 59.38 678 A 1 
ATOM 5227  C C   . ARG A 1 678 ? 10.593  12.982  42.441  1.00 59.24 678 A 1 
ATOM 5228  O O   . ARG A 1 678 ? 9.734   12.635  43.240  1.00 59.52 678 A 1 
ATOM 5229  C CB  . ARG A 1 678 ? 12.943  12.302  42.981  1.00 58.85 678 A 1 
ATOM 5230  C CG  . ARG A 1 678 ? 13.924  11.122  43.065  1.00 56.69 678 A 1 
ATOM 5231  C CD  . ARG A 1 678 ? 15.085  11.497  43.986  1.00 55.40 678 A 1 
ATOM 5232  N NE  . ARG A 1 678 ? 16.153  10.484  43.995  1.00 51.85 678 A 1 
ATOM 5233  C CZ  . ARG A 1 678 ? 17.174  10.424  44.837  1.00 45.91 678 A 1 
ATOM 5234  N NH1 . ARG A 1 678 ? 17.284  11.226  45.853  1.00 43.79 678 A 1 
ATOM 5235  N NH2 . ARG A 1 678 ? 18.123  9.554   44.650  1.00 43.00 678 A 1 
ATOM 5236  N N   . ARG A 1 679 ? 10.552  14.163  41.826  1.00 57.79 679 A 1 
ATOM 5237  C CA  . ARG A 1 679 ? 9.444   15.114  42.014  1.00 55.91 679 A 1 
ATOM 5238  C C   . ARG A 1 679 ? 8.103   14.564  41.539  1.00 55.90 679 A 1 
ATOM 5239  O O   . ARG A 1 679 ? 7.094   14.841  42.175  1.00 55.39 679 A 1 
ATOM 5240  C CB  . ARG A 1 679 ? 9.730   16.439  41.296  1.00 54.57 679 A 1 
ATOM 5241  C CG  . ARG A 1 679 ? 10.250  17.502  42.261  1.00 52.77 679 A 1 
ATOM 5242  C CD  . ARG A 1 679 ? 10.403  18.825  41.517  1.00 51.19 679 A 1 
ATOM 5243  N NE  . ARG A 1 679 ? 10.776  19.918  42.433  1.00 47.77 679 A 1 
ATOM 5244  C CZ  . ARG A 1 679 ? 10.952  21.185  42.102  1.00 42.92 679 A 1 
ATOM 5245  N NH1 . ARG A 1 679 ? 10.829  21.590  40.872  1.00 40.74 679 A 1 
ATOM 5246  N NH2 . ARG A 1 679 ? 11.252  22.067  43.014  1.00 39.08 679 A 1 
ATOM 5247  N N   . GLU A 1 680 ? 8.100   13.797  40.473  1.00 52.31 680 A 1 
ATOM 5248  C CA  . GLU A 1 680 ? 6.885   13.176  39.932  1.00 51.62 680 A 1 
ATOM 5249  C C   . GLU A 1 680 ? 6.543   11.824  40.591  1.00 51.87 680 A 1 
ATOM 5250  O O   . GLU A 1 680 ? 5.549   11.198  40.238  1.00 49.98 680 A 1 
ATOM 5251  C CB  . GLU A 1 680 ? 7.020   13.029  38.412  1.00 49.45 680 A 1 
ATOM 5252  C CG  . GLU A 1 680 ? 7.115   14.370  37.677  1.00 47.01 680 A 1 
ATOM 5253  C CD  . GLU A 1 680 ? 5.892   15.273  37.865  1.00 43.65 680 A 1 
ATOM 5254  O OE1 . GLU A 1 680 ? 6.098   16.495  38.011  1.00 41.07 680 A 1 
ATOM 5255  O OE2 . GLU A 1 680 ? 4.751   14.770  37.829  1.00 41.40 680 A 1 
ATOM 5256  N N   . GLY A 1 681 ? 7.358   11.355  41.531  1.00 53.78 681 A 1 
ATOM 5257  C CA  . GLY A 1 681 ? 7.154   10.078  42.221  1.00 53.06 681 A 1 
ATOM 5258  C C   . GLY A 1 681 ? 7.560   8.834   41.417  1.00 53.69 681 A 1 
ATOM 5259  O O   . GLY A 1 681 ? 7.266   7.718   41.836  1.00 51.40 681 A 1 
ATOM 5260  N N   . LEU A 1 682 ? 8.242   8.996   40.295  1.00 49.60 682 A 1 
ATOM 5261  C CA  . LEU A 1 682 ? 8.793   7.889   39.507  1.00 49.98 682 A 1 
ATOM 5262  C C   . LEU A 1 682 ? 10.166  7.476   40.047  1.00 50.94 682 A 1 
ATOM 5263  O O   . LEU A 1 682 ? 11.204  7.847   39.501  1.00 49.51 682 A 1 
ATOM 5264  C CB  . LEU A 1 682 ? 8.885   8.298   38.033  1.00 48.44 682 A 1 
ATOM 5265  C CG  . LEU A 1 682 ? 7.556   8.266   37.272  1.00 45.62 682 A 1 
ATOM 5266  C CD1 . LEU A 1 682 ? 7.789   8.951   35.928  1.00 42.82 682 A 1 
ATOM 5267  C CD2 . LEU A 1 682 ? 7.085   6.837   37.001  1.00 44.77 682 A 1 
ATOM 5268  N N   . THR A 1 683 ? 10.172  6.704   41.116  1.00 49.57 683 A 1 
ATOM 5269  C CA  . THR A 1 683 ? 11.422  6.195   41.712  1.00 50.22 683 A 1 
ATOM 5270  C C   . THR A 1 683 ? 11.988  4.978   40.984  1.00 50.44 683 A 1 
ATOM 5271  O O   . THR A 1 683 ? 13.188  4.740   41.030  1.00 48.10 683 A 1 
ATOM 5272  C CB  . THR A 1 683 ? 11.209  5.848   43.187  1.00 48.68 683 A 1 
ATOM 5273  O OG1 . THR A 1 683 ? 10.077  5.011   43.339  1.00 46.35 683 A 1 
ATOM 5274  C CG2 . THR A 1 683 ? 10.957  7.110   44.013  1.00 44.63 683 A 1 
ATOM 5275  N N   . ASP A 1 684 ? 11.128  4.235   40.282  1.00 48.34 684 A 1 
ATOM 5276  C CA  . ASP A 1 684 ? 11.474  2.928   39.717  1.00 47.87 684 A 1 
ATOM 5277  C C   . ASP A 1 684 ? 12.105  3.023   38.315  1.00 48.15 684 A 1 
ATOM 5278  O O   . ASP A 1 684 ? 12.446  2.010   37.708  1.00 45.96 684 A 1 
ATOM 5279  C CB  . ASP A 1 684 ? 10.217  2.034   39.717  1.00 44.61 684 A 1 
ATOM 5280  C CG  . ASP A 1 684 ? 9.555   1.876   41.094  1.00 41.79 684 A 1 
ATOM 5281  O OD1 . ASP A 1 684 ? 10.200  2.202   42.115  1.00 38.10 684 A 1 
ATOM 5282  O OD2 . ASP A 1 684 ? 8.369   1.488   41.113  1.00 38.79 684 A 1 
ATOM 5283  N N   . VAL A 1 685 ? 12.238  4.221   37.789  1.00 46.11 685 A 1 
ATOM 5284  C CA  . VAL A 1 685 ? 12.808  4.448   36.456  1.00 46.53 685 A 1 
ATOM 5285  C C   . VAL A 1 685 ? 14.328  4.351   36.516  1.00 46.78 685 A 1 
ATOM 5286  O O   . VAL A 1 685 ? 14.993  5.126   37.207  1.00 45.47 685 A 1 
ATOM 5287  C CB  . VAL A 1 685 ? 12.364  5.793   35.864  1.00 44.46 685 A 1 
ATOM 5288  C CG1 . VAL A 1 685 ? 12.942  6.012   34.469  1.00 41.36 685 A 1 
ATOM 5289  C CG2 . VAL A 1 685 ? 10.844  5.853   35.730  1.00 41.95 685 A 1 
ATOM 5290  N N   . ASP A 1 686 ? 14.863  3.433   35.742  1.00 44.40 686 A 1 
ATOM 5291  C CA  . ASP A 1 686 ? 16.299  3.212   35.688  1.00 45.12 686 A 1 
ATOM 5292  C C   . ASP A 1 686 ? 16.994  4.234   34.782  1.00 45.18 686 A 1 
ATOM 5293  O O   . ASP A 1 686 ? 16.923  4.184   33.552  1.00 44.57 686 A 1 
ATOM 5294  C CB  . ASP A 1 686 ? 16.562  1.766   35.266  1.00 43.49 686 A 1 
ATOM 5295  C CG  . ASP A 1 686 ? 17.993  1.336   35.531  1.00 40.77 686 A 1 
ATOM 5296  O OD1 . ASP A 1 686 ? 18.830  2.214   35.848  1.00 37.94 686 A 1 
ATOM 5297  O OD2 . ASP A 1 686 ? 18.217  0.114   35.436  1.00 38.37 686 A 1 
ATOM 5298  N N   . LEU A 1 687 ? 17.683  5.173   35.414  1.00 45.46 687 A 1 
ATOM 5299  C CA  . LEU A 1 687 ? 18.441  6.215   34.717  1.00 46.24 687 A 1 
ATOM 5300  C C   . LEU A 1 687 ? 19.778  5.724   34.153  1.00 45.94 687 A 1 
ATOM 5301  O O   . LEU A 1 687 ? 20.394  6.448   33.373  1.00 45.05 687 A 1 
ATOM 5302  C CB  . LEU A 1 687 ? 18.663  7.404   35.666  1.00 45.11 687 A 1 
ATOM 5303  C CG  . LEU A 1 687 ? 17.411  8.277   35.841  1.00 42.80 687 A 1 
ATOM 5304  C CD1 . LEU A 1 687 ? 17.607  9.184   37.048  1.00 40.77 687 A 1 
ATOM 5305  C CD2 . LEU A 1 687 ? 17.169  9.162   34.616  1.00 41.69 687 A 1 
ATOM 5306  N N   . SER A 1 688 ? 20.215  4.525   34.512  1.00 46.86 688 A 1 
ATOM 5307  C CA  . SER A 1 688 ? 21.458  3.951   33.978  1.00 46.62 688 A 1 
ATOM 5308  C C   . SER A 1 688 ? 21.405  3.791   32.455  1.00 46.51 688 A 1 
ATOM 5309  O O   . SER A 1 688 ? 22.410  3.985   31.777  1.00 44.67 688 A 1 
ATOM 5310  C CB  . SER A 1 688 ? 21.756  2.607   34.650  1.00 44.44 688 A 1 
ATOM 5311  O OG  . SER A 1 688 ? 20.874  1.611   34.194  1.00 42.06 688 A 1 
ATOM 5312  N N   . ALA A 1 689 ? 20.199  3.577   31.914  1.00 41.27 689 A 1 
ATOM 5313  C CA  . ALA A 1 689 ? 19.941  3.481   30.480  1.00 41.22 689 A 1 
ATOM 5314  C C   . ALA A 1 689 ? 20.137  4.802   29.701  1.00 41.62 689 A 1 
ATOM 5315  O O   . ALA A 1 689 ? 20.061  4.811   28.472  1.00 40.13 689 A 1 
ATOM 5316  C CB  . ALA A 1 689 ? 18.515  2.945   30.302  1.00 39.11 689 A 1 
ATOM 5317  N N   . VAL A 1 690 ? 20.360  5.919   30.381  1.00 40.08 690 A 1 
ATOM 5318  C CA  . VAL A 1 690 ? 20.620  7.227   29.760  1.00 40.05 690 A 1 
ATOM 5319  C C   . VAL A 1 690 ? 22.078  7.622   30.006  1.00 39.62 690 A 1 
ATOM 5320  O O   . VAL A 1 690 ? 22.359  8.373   30.945  1.00 38.48 690 A 1 
ATOM 5321  C CB  . VAL A 1 690 ? 19.623  8.299   30.252  1.00 38.41 690 A 1 
ATOM 5322  C CG1 . VAL A 1 690 ? 19.786  9.594   29.451  1.00 35.80 690 A 1 
ATOM 5323  C CG2 . VAL A 1 690 ? 18.175  7.840   30.088  1.00 35.94 690 A 1 
ATOM 5324  N N   . PRO A 1 691 ? 23.019  7.124   29.198  1.00 35.53 691 A 1 
ATOM 5325  C CA  . PRO A 1 691 ? 24.428  7.443   29.382  1.00 35.97 691 A 1 
ATOM 5326  C C   . PRO A 1 691 ? 24.703  8.924   29.112  1.00 36.27 691 A 1 
ATOM 5327  O O   . PRO A 1 691 ? 24.024  9.584   28.316  1.00 35.28 691 A 1 
ATOM 5328  C CB  . PRO A 1 691 ? 25.189  6.511   28.437  1.00 34.14 691 A 1 
ATOM 5329  C CG  . PRO A 1 691 ? 24.194  6.262   27.313  1.00 33.73 691 A 1 
ATOM 5330  C CD  . PRO A 1 691 ? 22.853  6.260   28.040  1.00 34.91 691 A 1 
ATOM 5331  N N   . THR A 1 692 ? 25.710  9.451   29.771  1.00 35.96 692 A 1 
ATOM 5332  C CA  . THR A 1 692 ? 26.261  10.763  29.411  1.00 36.90 692 A 1 
ATOM 5333  C C   . THR A 1 692 ? 26.948  10.681  28.046  1.00 36.56 692 A 1 
ATOM 5334  O O   . THR A 1 692 ? 27.198  9.599   27.515  1.00 35.30 692 A 1 
ATOM 5335  C CB  . THR A 1 692 ? 27.231  11.294  30.475  1.00 35.62 692 A 1 
ATOM 5336  O OG1 . THR A 1 692 ? 28.313  10.429  30.625  1.00 33.80 692 A 1 
ATOM 5337  C CG2 . THR A 1 692 ? 26.560  11.489  31.831  1.00 33.05 692 A 1 
ATOM 5338  N N   . LEU A 1 693 ? 27.246  11.820  27.445  1.00 33.52 693 A 1 
ATOM 5339  C CA  . LEU A 1 693 ? 27.881  11.815  26.123  1.00 33.70 693 A 1 
ATOM 5340  C C   . LEU A 1 693 ? 29.253  11.117  26.152  1.00 33.91 693 A 1 
ATOM 5341  O O   . LEU A 1 693 ? 29.590  10.407  25.213  1.00 33.21 693 A 1 
ATOM 5342  C CB  . LEU A 1 693 ? 28.006  13.263  25.613  1.00 31.79 693 A 1 
ATOM 5343  C CG  . LEU A 1 693 ? 28.178  13.313  24.081  1.00 29.15 693 A 1 
ATOM 5344  C CD1 . LEU A 1 693 ? 26.826  13.525  23.395  1.00 27.38 693 A 1 
ATOM 5345  C CD2 . LEU A 1 693 ? 29.086  14.464  23.661  1.00 27.90 693 A 1 
ATOM 5346  N N   . GLU A 1 694 ? 30.004  11.310  27.223  1.00 35.35 694 A 1 
ATOM 5347  C CA  . GLU A 1 694 ? 31.320  10.686  27.418  1.00 36.23 694 A 1 
ATOM 5348  C C   . GLU A 1 694 ? 31.191  9.179   27.666  1.00 36.12 694 A 1 
ATOM 5349  O O   . GLU A 1 694 ? 31.819  8.396   26.955  1.00 35.18 694 A 1 
ATOM 5350  C CB  . GLU A 1 694 ? 32.071  11.409  28.556  1.00 34.63 694 A 1 
ATOM 5351  C CG  . GLU A 1 694 ? 32.509  12.815  28.110  1.00 31.62 694 A 1 
ATOM 5352  C CD  . GLU A 1 694 ? 33.141  13.695  29.199  1.00 29.39 694 A 1 
ATOM 5353  O OE1 . GLU A 1 694 ? 33.528  14.838  28.849  1.00 27.80 694 A 1 
ATOM 5354  O OE2 . GLU A 1 694 ? 33.164  13.292  30.374  1.00 28.21 694 A 1 
ATOM 5355  N N   . GLU A 1 695 ? 30.297  8.754   28.551  1.00 34.06 695 A 1 
ATOM 5356  C CA  . GLU A 1 695 ? 30.022  7.332   28.801  1.00 35.10 695 A 1 
ATOM 5357  C C   . GLU A 1 695 ? 29.522  6.607   27.542  1.00 35.14 695 A 1 
ATOM 5358  O O   . GLU A 1 695 ? 29.936  5.485   27.262  1.00 34.32 695 A 1 
ATOM 5359  C CB  . GLU A 1 695 ? 28.940  7.193   29.885  1.00 33.36 695 A 1 
ATOM 5360  C CG  . GLU A 1 695 ? 29.372  7.563   31.307  1.00 30.60 695 A 1 
ATOM 5361  C CD  . GLU A 1 695 ? 28.171  7.735   32.251  1.00 28.18 695 A 1 
ATOM 5362  O OE1 . GLU A 1 695 ? 28.330  8.262   33.366  1.00 26.76 695 A 1 
ATOM 5363  O OE2 . GLU A 1 695 ? 27.016  7.428   31.858  1.00 26.54 695 A 1 
ATOM 5364  N N   . GLY A 1 696 ? 28.659  7.242   26.764  1.00 34.04 696 A 1 
ATOM 5365  C CA  . GLY A 1 696 ? 28.162  6.666   25.517  1.00 34.22 696 A 1 
ATOM 5366  C C   . GLY A 1 696 ? 29.258  6.497   24.467  1.00 34.65 696 A 1 
ATOM 5367  O O   . GLY A 1 696 ? 29.254  5.524   23.714  1.00 32.97 696 A 1 
ATOM 5368  N N   . VAL A 1 697 ? 30.205  7.414   24.423  1.00 33.29 697 A 1 
ATOM 5369  C CA  . VAL A 1 697 ? 31.378  7.301   23.548  1.00 33.78 697 A 1 
ATOM 5370  C C   . VAL A 1 697 ? 32.288  6.164   24.003  1.00 33.77 697 A 1 
ATOM 5371  O O   . VAL A 1 697 ? 32.733  5.382   23.166  1.00 32.43 697 A 1 
ATOM 5372  C CB  . VAL A 1 697 ? 32.139  8.635   23.484  1.00 32.08 697 A 1 
ATOM 5373  C CG1 . VAL A 1 697 ? 33.522  8.506   22.857  1.00 29.43 697 A 1 
ATOM 5374  C CG2 . VAL A 1 697 ? 31.353  9.654   22.650  1.00 29.65 697 A 1 
ATOM 5375  N N   . GLU A 1 698 ? 32.535  6.045   25.299  1.00 29.59 698 A 1 
ATOM 5376  C CA  . GLU A 1 698 ? 33.353  4.966   25.845  1.00 30.65 698 A 1 
ATOM 5377  C C   . GLU A 1 698 ? 32.711  3.597   25.615  1.00 30.48 698 A 1 
ATOM 5378  O O   . GLU A 1 698 ? 33.379  2.686   25.128  1.00 29.70 698 A 1 
ATOM 5379  C CB  . GLU A 1 698 ? 33.607  5.203   27.336  1.00 29.80 698 A 1 
ATOM 5380  C CG  . GLU A 1 698 ? 34.634  6.315   27.548  1.00 27.72 698 A 1 
ATOM 5381  C CD  . GLU A 1 698 ? 34.920  6.631   29.019  1.00 26.04 698 A 1 
ATOM 5382  O OE1 . GLU A 1 698 ? 35.813  7.476   29.244  1.00 24.77 698 A 1 
ATOM 5383  O OE2 . GLU A 1 698 ? 34.254  6.043   29.901  1.00 25.12 698 A 1 
ATOM 5384  N N   . SER A 1 699 ? 31.409  3.458   25.866  1.00 32.19 699 A 1 
ATOM 5385  C CA  . SER A 1 699 ? 30.698  2.185   25.713  1.00 32.41 699 A 1 
ATOM 5386  C C   . SER A 1 699 ? 30.721  1.654   24.279  1.00 32.41 699 A 1 
ATOM 5387  O O   . SER A 1 699 ? 30.842  0.450   24.072  1.00 31.35 699 A 1 
ATOM 5388  C CB  . SER A 1 699 ? 29.253  2.310   26.199  1.00 30.27 699 A 1 
ATOM 5389  O OG  . SER A 1 699 ? 28.472  3.141   25.366  1.00 28.53 699 A 1 
ATOM 5390  N N   . ASP A 1 700 ? 30.642  2.525   23.293  1.00 31.65 700 A 1 
ATOM 5391  C CA  . ASP A 1 700 ? 30.655  2.112   21.885  1.00 31.88 700 A 1 
ATOM 5392  C C   . ASP A 1 700 ? 32.030  1.628   21.397  1.00 31.58 700 A 1 
ATOM 5393  O O   . ASP A 1 700 ? 32.107  0.909   20.401  1.00 30.25 700 A 1 
ATOM 5394  C CB  . ASP A 1 700 ? 30.195  3.273   21.000  1.00 29.70 700 A 1 
ATOM 5395  C CG  . ASP A 1 700 ? 28.685  3.484   20.943  1.00 27.74 700 A 1 
ATOM 5396  O OD1 . ASP A 1 700 ? 27.908  2.664   21.462  1.00 25.86 700 A 1 
ATOM 5397  O OD2 . ASP A 1 700 ? 28.295  4.474   20.273  1.00 25.83 700 A 1 
ATOM 5398  N N   . HIS A 1 701 ? 33.088  2.021   22.082  1.00 30.40 701 A 1 
ATOM 5399  C CA  . HIS A 1 701 ? 34.452  1.602   21.764  1.00 30.86 701 A 1 
ATOM 5400  C C   . HIS A 1 701 ? 34.924  0.379   22.559  1.00 30.74 701 A 1 
ATOM 5401  O O   . HIS A 1 701 ? 36.018  -0.125  22.300  1.00 28.92 701 A 1 
ATOM 5402  C CB  . HIS A 1 701 ? 35.399  2.794   21.889  1.00 28.63 701 A 1 
ATOM 5403  C CG  . HIS A 1 701 ? 35.228  3.778   20.763  1.00 26.56 701 A 1 
ATOM 5404  N ND1 . HIS A 1 701 ? 35.406  3.511   19.430  1.00 23.95 701 A 1 
ATOM 5405  C CD2 . HIS A 1 701 ? 34.854  5.096   20.849  1.00 23.25 701 A 1 
ATOM 5406  C CE1 . HIS A 1 701 ? 35.147  4.634   18.739  1.00 21.96 701 A 1 
ATOM 5407  N NE2 . HIS A 1 701 ? 34.807  5.623   19.565  1.00 21.94 701 A 1 
ATOM 5408  N N   . ILE A 1 702 ? 34.110  -0.133  23.483  1.00 31.48 702 A 1 
ATOM 5409  C CA  . ILE A 1 702 ? 34.413  -1.400  24.151  1.00 31.91 702 A 1 
ATOM 5410  C C   . ILE A 1 702 ? 34.383  -2.520  23.104  1.00 32.18 702 A 1 
ATOM 5411  O O   . ILE A 1 702 ? 33.357  -2.712  22.437  1.00 31.34 702 A 1 
ATOM 5412  C CB  . ILE A 1 702 ? 33.462  -1.672  25.332  1.00 30.22 702 A 1 
ATOM 5413  C CG1 . ILE A 1 702 ? 33.661  -0.607  26.430  1.00 28.31 702 A 1 
ATOM 5414  C CG2 . ILE A 1 702 ? 33.709  -3.077  25.921  1.00 28.94 702 A 1 
ATOM 5415  C CD1 . ILE A 1 702 ? 32.593  -0.628  27.526  1.00 26.70 702 A 1 
ATOM 5416  N N   . PRO A 1 703 ? 35.472  -3.279  22.958  1.00 32.91 703 A 1 
ATOM 5417  C CA  . PRO A 1 703 ? 35.492  -4.402  22.037  1.00 33.47 703 A 1 
ATOM 5418  C C   . PRO A 1 703 ? 34.530  -5.489  22.515  1.00 34.34 703 A 1 
ATOM 5419  O O   . PRO A 1 703 ? 34.539  -5.887  23.680  1.00 33.73 703 A 1 
ATOM 5420  C CB  . PRO A 1 703 ? 36.950  -4.862  22.003  1.00 31.38 703 A 1 
ATOM 5421  C CG  . PRO A 1 703 ? 37.501  -4.447  23.358  1.00 31.33 703 A 1 
ATOM 5422  C CD  . PRO A 1 703 ? 36.740  -3.169  23.661  1.00 33.64 703 A 1 
ATOM 5423  N N   . ARG A 1 704 ? 33.692  -5.972  21.614  1.00 39.93 704 A 1 
ATOM 5424  C CA  . ARG A 1 704 ? 32.742  -7.053  21.873  1.00 42.81 704 A 1 
ATOM 5425  C C   . ARG A 1 704 ? 32.966  -8.167  20.868  1.00 43.83 704 A 1 
ATOM 5426  O O   . ARG A 1 704 ? 32.923  -7.929  19.664  1.00 43.45 704 A 1 
ATOM 5427  C CB  . ARG A 1 704 ? 31.309  -6.507  21.839  1.00 42.25 704 A 1 
ATOM 5428  C CG  . ARG A 1 704 ? 30.244  -7.590  22.072  1.00 40.66 704 A 1 
ATOM 5429  C CD  . ARG A 1 704 ? 28.842  -6.977  22.007  1.00 38.62 704 A 1 
ATOM 5430  N NE  . ARG A 1 704 ? 27.782  -7.994  22.083  1.00 36.86 704 A 1 
ATOM 5431  C CZ  . ARG A 1 704 ? 26.486  -7.766  21.961  1.00 32.83 704 A 1 
ATOM 5432  N NH1 . ARG A 1 704 ? 26.014  -6.572  21.787  1.00 33.85 704 A 1 
ATOM 5433  N NH2 . ARG A 1 704 ? 25.634  -8.740  22.001  1.00 31.13 704 A 1 
ATOM 5434  N N   . GLU A 1 705 ? 33.151  -9.368  21.383  1.00 45.34 705 A 1 
ATOM 5435  C CA  . GLU A 1 705 ? 33.115  -10.595 20.597  1.00 47.39 705 A 1 
ATOM 5436  C C   . GLU A 1 705 ? 31.720  -11.219 20.669  1.00 47.99 705 A 1 
ATOM 5437  O O   . GLU A 1 705 ? 30.970  -10.995 21.621  1.00 48.39 705 A 1 
ATOM 5438  C CB  . GLU A 1 705 ? 34.202  -11.573 21.069  1.00 46.23 705 A 1 
ATOM 5439  C CG  . GLU A 1 705 ? 35.601  -11.003 20.801  1.00 42.87 705 A 1 
ATOM 5440  C CD  . GLU A 1 705 ? 36.746  -11.979 21.079  1.00 40.14 705 A 1 
ATOM 5441  O OE1 . GLU A 1 705 ? 37.877  -11.628 20.695  1.00 37.30 705 A 1 
ATOM 5442  O OE2 . GLU A 1 705 ? 36.500  -13.065 21.642  1.00 37.50 705 A 1 
ATOM 5443  N N   . MET A 1 706 ? 31.355  -11.993 19.642  1.00 49.52 706 A 1 
ATOM 5444  C CA  . MET A 1 706 ? 30.117  -12.764 19.676  1.00 51.19 706 A 1 
ATOM 5445  C C   . MET A 1 706 ? 30.238  -13.874 20.718  1.00 51.30 706 A 1 
ATOM 5446  O O   . MET A 1 706 ? 31.173  -14.676 20.672  1.00 51.61 706 A 1 
ATOM 5447  C CB  . MET A 1 706 ? 29.796  -13.364 18.306  1.00 50.19 706 A 1 
ATOM 5448  C CG  . MET A 1 706 ? 29.306  -12.309 17.311  1.00 47.39 706 A 1 
ATOM 5449  S SD  . MET A 1 706 ? 28.861  -12.957 15.672  1.00 43.75 706 A 1 
ATOM 5450  C CE  . MET A 1 706 ? 27.393  -13.937 16.074  1.00 41.57 706 A 1 
ATOM 5451  N N   . THR A 1 707 ? 29.259  -13.932 21.626  1.00 57.89 707 A 1 
ATOM 5452  C CA  . THR A 1 707 ? 29.160  -15.026 22.593  1.00 59.53 707 A 1 
ATOM 5453  C C   . THR A 1 707 ? 28.770  -16.328 21.890  1.00 60.90 707 A 1 
ATOM 5454  O O   . THR A 1 707 ? 28.230  -16.316 20.779  1.00 60.48 707 A 1 
ATOM 5455  C CB  . THR A 1 707 ? 28.170  -14.703 23.719  1.00 58.61 707 A 1 
ATOM 5456  O OG1 . THR A 1 707 ? 26.878  -14.507 23.200  1.00 53.63 707 A 1 
ATOM 5457  C CG2 . THR A 1 707 ? 28.565  -13.439 24.488  1.00 53.00 707 A 1 
ATOM 5458  N N   . ASP A 1 708 ? 29.016  -17.474 22.525  1.00 60.59 708 A 1 
ATOM 5459  C CA  . ASP A 1 708 ? 28.651  -18.763 21.921  1.00 60.86 708 A 1 
ATOM 5460  C C   . ASP A 1 708 ? 27.132  -18.926 21.777  1.00 61.13 708 A 1 
ATOM 5461  O O   . ASP A 1 708 ? 26.671  -19.470 20.778  1.00 60.75 708 A 1 
ATOM 5462  C CB  . ASP A 1 708 ? 29.306  -19.912 22.695  1.00 60.07 708 A 1 
ATOM 5463  C CG  . ASP A 1 708 ? 30.835  -19.912 22.548  1.00 58.29 708 A 1 
ATOM 5464  O OD1 . ASP A 1 708 ? 31.346  -19.515 21.462  1.00 53.47 708 A 1 
ATOM 5465  O OD2 . ASP A 1 708 ? 31.504  -20.300 23.527  1.00 54.10 708 A 1 
ATOM 5466  N N   . GLU A 1 709 ? 26.357  -18.338 22.686  1.00 58.79 709 A 1 
ATOM 5467  C CA  . GLU A 1 709 ? 24.901  -18.229 22.533  1.00 59.55 709 A 1 
ATOM 5468  C C   . GLU A 1 709 ? 24.516  -17.424 21.287  1.00 60.36 709 A 1 
ATOM 5469  O O   . GLU A 1 709 ? 23.653  -17.840 20.522  1.00 60.63 709 A 1 
ATOM 5470  C CB  . GLU A 1 709 ? 24.279  -17.535 23.748  1.00 59.55 709 A 1 
ATOM 5471  C CG  . GLU A 1 709 ? 24.365  -18.345 25.043  1.00 56.58 709 A 1 
ATOM 5472  C CD  . GLU A 1 709 ? 23.680  -17.643 26.226  1.00 52.44 709 A 1 
ATOM 5473  O OE1 . GLU A 1 709 ? 23.625  -18.256 27.309  1.00 49.39 709 A 1 
ATOM 5474  O OE2 . GLU A 1 709 ? 23.215  -16.486 26.056  1.00 50.14 709 A 1 
ATOM 5475  N N   . GLU A 1 710 ? 25.164  -16.306 21.037  1.00 53.69 710 A 1 
ATOM 5476  C CA  . GLU A 1 710 ? 24.910  -15.503 19.839  1.00 54.32 710 A 1 
ATOM 5477  C C   . GLU A 1 710 ? 25.301  -16.242 18.555  1.00 54.86 710 A 1 
ATOM 5478  O O   . GLU A 1 710 ? 24.658  -16.058 17.519  1.00 56.11 710 A 1 
ATOM 5479  C CB  . GLU A 1 710 ? 25.676  -14.178 19.913  1.00 53.75 710 A 1 
ATOM 5480  C CG  . GLU A 1 710 ? 25.072  -13.180 20.907  1.00 50.79 710 A 1 
ATOM 5481  C CD  . GLU A 1 710 ? 25.950  -11.946 21.146  1.00 47.79 710 A 1 
ATOM 5482  O OE1 . GLU A 1 710 ? 25.435  -10.959 21.703  1.00 47.12 710 A 1 
ATOM 5483  O OE2 . GLU A 1 710 ? 27.148  -11.942 20.789  1.00 46.86 710 A 1 
ATOM 5484  N N   . LYS A 1 711 ? 26.314  -17.093 18.609  1.00 54.42 711 A 1 
ATOM 5485  C CA  . LYS A 1 711 ? 26.689  -17.955 17.484  1.00 54.80 711 A 1 
ATOM 5486  C C   . LYS A 1 711 ? 25.646  -19.043 17.240  1.00 54.95 711 A 1 
ATOM 5487  O O   . LYS A 1 711 ? 25.322  -19.306 16.086  1.00 55.54 711 A 1 
ATOM 5488  C CB  . LYS A 1 711 ? 28.059  -18.593 17.718  1.00 54.76 711 A 1 
ATOM 5489  C CG  . LYS A 1 711 ? 29.222  -17.587 17.734  1.00 51.77 711 A 1 
ATOM 5490  C CD  . LYS A 1 711 ? 30.501  -18.319 18.150  1.00 50.10 711 A 1 
ATOM 5491  C CE  . LYS A 1 711 ? 31.593  -17.348 18.589  1.00 47.62 711 A 1 
ATOM 5492  N NZ  . LYS A 1 711 ? 32.526  -18.009 19.534  1.00 43.76 711 A 1 
ATOM 5493  N N   . GLU A 1 712 ? 25.099  -19.654 18.296  1.00 55.68 712 A 1 
ATOM 5494  C CA  . GLU A 1 712 ? 23.993  -20.607 18.168  1.00 56.21 712 A 1 
ATOM 5495  C C   . GLU A 1 712 ? 22.711  -19.937 17.671  1.00 56.21 712 A 1 
ATOM 5496  O O   . GLU A 1 712 ? 22.033  -20.484 16.802  1.00 55.87 712 A 1 
ATOM 5497  C CB  . GLU A 1 712 ? 23.696  -21.312 19.492  1.00 56.14 712 A 1 
ATOM 5498  C CG  . GLU A 1 712 ? 24.728  -22.385 19.841  1.00 53.52 712 A 1 
ATOM 5499  C CD  . GLU A 1 712 ? 24.165  -23.434 20.807  1.00 50.53 712 A 1 
ATOM 5500  O OE1 . GLU A 1 712 ? 24.529  -24.618 20.617  1.00 47.80 712 A 1 
ATOM 5501  O OE2 . GLU A 1 712 ? 23.299  -23.094 21.636  1.00 47.86 712 A 1 
ATOM 5502  N N   . ASP A 1 713 ? 22.396  -18.754 18.165  1.00 52.56 713 A 1 
ATOM 5503  C CA  . ASP A 1 713 ? 21.268  -17.960 17.695  1.00 51.63 713 A 1 
ATOM 5504  C C   . ASP A 1 713 ? 21.428  -17.598 16.207  1.00 50.20 713 A 1 
ATOM 5505  O O   . ASP A 1 713 ? 20.476  -17.703 15.427  1.00 50.32 713 A 1 
ATOM 5506  C CB  . ASP A 1 713 ? 21.139  -16.696 18.561  1.00 51.60 713 A 1 
ATOM 5507  C CG  . ASP A 1 713 ? 20.507  -16.900 19.946  1.00 48.84 713 A 1 
ATOM 5508  O OD1 . ASP A 1 713 ? 19.845  -17.937 20.165  1.00 46.35 713 A 1 
ATOM 5509  O OD2 . ASP A 1 713 ? 20.586  -15.948 20.774  1.00 46.89 713 A 1 
ATOM 5510  N N   . ALA A 1 714 ? 22.632  -17.244 15.791  1.00 49.29 714 A 1 
ATOM 5511  C CA  . ALA A 1 714 ? 22.945  -17.018 14.387  1.00 48.06 714 A 1 
ATOM 5512  C C   . ALA A 1 714 ? 22.797  -18.298 13.552  1.00 47.71 714 A 1 
ATOM 5513  O O   . ALA A 1 714 ? 22.276  -18.241 12.435  1.00 47.43 714 A 1 
ATOM 5514  C CB  . ALA A 1 714 ? 24.353  -16.421 14.277  1.00 47.35 714 A 1 
ATOM 5515  N N   . ASP A 1 715 ? 23.191  -19.461 14.081  1.00 48.32 715 A 1 
ATOM 5516  C CA  . ASP A 1 715 ? 23.027  -20.746 13.387  1.00 48.31 715 A 1 
ATOM 5517  C C   . ASP A 1 715 ? 21.553  -21.107 13.195  1.00 47.40 715 A 1 
ATOM 5518  O O   . ASP A 1 715 ? 21.156  -21.536 12.113  1.00 47.49 715 A 1 
ATOM 5519  C CB  . ASP A 1 715 ? 23.754  -21.861 14.150  1.00 47.96 715 A 1 
ATOM 5520  C CG  . ASP A 1 715 ? 24.049  -23.100 13.297  1.00 45.92 715 A 1 
ATOM 5521  O OD1 . ASP A 1 715 ? 24.142  -22.983 12.059  1.00 43.47 715 A 1 
ATOM 5522  O OD2 . ASP A 1 715 ? 24.320  -24.171 13.887  1.00 44.09 715 A 1 
ATOM 5523  N N   . LYS A 1 716 ? 20.717  -20.859 14.194  1.00 48.13 716 A 1 
ATOM 5524  C CA  . LYS A 1 716 ? 19.264  -21.039 14.089  1.00 48.29 716 A 1 
ATOM 5525  C C   . LYS A 1 716 ? 18.641  -20.108 13.051  1.00 47.15 716 A 1 
ATOM 5526  O O   . LYS A 1 716 ? 17.688  -20.498 12.382  1.00 47.40 716 A 1 
ATOM 5527  C CB  . LYS A 1 716 ? 18.610  -20.800 15.453  1.00 49.68 716 A 1 
ATOM 5528  C CG  . LYS A 1 716 ? 18.900  -21.927 16.457  1.00 48.92 716 A 1 
ATOM 5529  C CD  . LYS A 1 716 ? 18.418  -21.507 17.850  1.00 47.25 716 A 1 
ATOM 5530  C CE  . LYS A 1 716 ? 18.843  -22.541 18.890  1.00 44.65 716 A 1 
ATOM 5531  N NZ  . LYS A 1 716 ? 18.718  -22.005 20.271  1.00 39.40 716 A 1 
ATOM 5532  N N   . LEU A 1 717 ? 19.160  -18.903 12.921  1.00 44.22 717 A 1 
ATOM 5533  C CA  . LEU A 1 717 ? 18.567  -17.888 12.044  1.00 43.35 717 A 1 
ATOM 5534  C C   . LEU A 1 717 ? 18.991  -18.045 10.580  1.00 43.15 717 A 1 
ATOM 5535  O O   . LEU A 1 717 ? 18.177  -17.848 9.681   1.00 42.11 717 A 1 
ATOM 5536  C CB  . LEU A 1 717 ? 18.891  -16.502 12.620  1.00 42.09 717 A 1 
ATOM 5537  C CG  . LEU A 1 717 ? 17.770  -15.481 12.352  1.00 39.99 717 A 1 
ATOM 5538  C CD1 . LEU A 1 717 ? 17.489  -14.659 13.605  1.00 38.01 717 A 1 
ATOM 5539  C CD2 . LEU A 1 717 ? 18.119  -14.505 11.243  1.00 39.61 717 A 1 
ATOM 5540  N N   . TYR A 1 718 ? 20.232  -18.429 10.331  1.00 42.45 718 A 1 
ATOM 5541  C CA  . TYR A 1 718 ? 20.758  -18.597 8.969   1.00 41.23 718 A 1 
ATOM 5542  C C   . TYR A 1 718 ? 20.878  -20.063 8.527   1.00 40.30 718 A 1 
ATOM 5543  O O   . TYR A 1 718 ? 21.125  -20.320 7.351   1.00 38.25 718 A 1 
ATOM 5544  C CB  . TYR A 1 718 ? 22.122  -17.912 8.826   1.00 39.26 718 A 1 
ATOM 5545  C CG  . TYR A 1 718 ? 22.387  -16.622 9.577   1.00 38.04 718 A 1 
ATOM 5546  C CD1 . TYR A 1 718 ? 21.476  -15.547 9.571   1.00 35.27 718 A 1 
ATOM 5547  C CD2 . TYR A 1 718 ? 23.602  -16.499 10.281  1.00 35.11 718 A 1 
ATOM 5548  C CE1 . TYR A 1 718 ? 21.771  -14.374 10.281  1.00 31.29 718 A 1 
ATOM 5549  C CE2 . TYR A 1 718 ? 23.902  -15.336 10.981  1.00 31.73 718 A 1 
ATOM 5550  C CZ  . TYR A 1 718 ? 22.986  -14.278 10.991  1.00 31.11 718 A 1 
ATOM 5551  O OH  . TYR A 1 718 ? 23.298  -13.154 11.696  1.00 28.69 718 A 1 
ATOM 5552  N N   . GLY A 1 719 ? 20.785  -21.014 9.452   1.00 41.75 719 A 1 
ATOM 5553  C CA  . GLY A 1 719 ? 20.990  -22.446 9.210   1.00 41.09 719 A 1 
ATOM 5554  C C   . GLY A 1 719 ? 22.447  -22.887 8.990   1.00 41.20 719 A 1 
ATOM 5555  O O   . GLY A 1 719 ? 22.693  -24.057 8.721   1.00 39.13 719 A 1 
ATOM 5556  N N   . CYS A 1 720 ? 23.408  -21.977 9.076   1.00 40.61 720 A 1 
ATOM 5557  C CA  . CYS A 1 720 ? 24.807  -22.242 8.684   1.00 39.61 720 A 1 
ATOM 5558  C C   . CYS A 1 720 ? 25.865  -21.762 9.686   1.00 39.69 720 A 1 
ATOM 5559  O O   . CYS A 1 720 ? 27.054  -21.802 9.371   1.00 37.59 720 A 1 
ATOM 5560  C CB  . CYS A 1 720 ? 25.100  -21.594 7.324   1.00 36.28 720 A 1 
ATOM 5561  S SG  . CYS A 1 720 ? 23.792  -21.876 6.121   1.00 33.30 720 A 1 
ATOM 5562  N N   . GLY A 1 721 ? 25.476  -21.268 10.847  1.00 41.55 721 A 1 
ATOM 5563  C CA  . GLY A 1 721 ? 26.426  -20.670 11.788  1.00 41.97 721 A 1 
ATOM 5564  C C   . GLY A 1 721 ? 27.427  -21.688 12.332  1.00 43.50 721 A 1 
ATOM 5565  O O   . GLY A 1 721 ? 28.632  -21.438 12.287  1.00 41.82 721 A 1 
ATOM 5566  N N   . LYS A 1 722 ? 26.965  -22.865 12.762  1.00 44.42 722 A 1 
ATOM 5567  C CA  . LYS A 1 722 ? 27.846  -23.936 13.268  1.00 45.75 722 A 1 
ATOM 5568  C C   . LYS A 1 722 ? 28.792  -24.445 12.192  1.00 46.39 722 A 1 
ATOM 5569  O O   . LYS A 1 722 ? 29.997  -24.479 12.418  1.00 45.18 722 A 1 
ATOM 5570  C CB  . LYS A 1 722 ? 27.038  -25.099 13.883  1.00 44.36 722 A 1 
ATOM 5571  C CG  . LYS A 1 722 ? 26.726  -24.816 15.364  1.00 42.40 722 A 1 
ATOM 5572  C CD  . LYS A 1 722 ? 26.037  -25.988 16.074  1.00 40.45 722 A 1 
ATOM 5573  C CE  . LYS A 1 722 ? 25.818  -25.543 17.527  1.00 37.34 722 A 1 
ATOM 5574  N NZ  . LYS A 1 722 ? 25.080  -26.499 18.378  1.00 33.34 722 A 1 
ATOM 5575  N N   . THR A 1 723 ? 28.271  -24.774 11.024  1.00 47.07 723 A 1 
ATOM 5576  C CA  . THR A 1 723 ? 29.093  -25.272 9.911   1.00 47.78 723 A 1 
ATOM 5577  C C   . THR A 1 723 ? 30.106  -24.232 9.433   1.00 48.38 723 A 1 
ATOM 5578  O O   . THR A 1 723 ? 31.268  -24.561 9.214   1.00 46.22 723 A 1 
ATOM 5579  C CB  . THR A 1 723 ? 28.221  -25.720 8.732   1.00 44.96 723 A 1 
ATOM 5580  O OG1 . THR A 1 723 ? 27.297  -24.712 8.377   1.00 42.90 723 A 1 
ATOM 5581  C CG2 . THR A 1 723 ? 27.400  -26.965 9.077   1.00 42.58 723 A 1 
ATOM 5582  N N   . GLY A 1 724 ? 29.707  -22.981 9.345   1.00 46.12 724 A 1 
ATOM 5583  C CA  . GLY A 1 724 ? 30.619  -21.893 8.997   1.00 46.27 724 A 1 
ATOM 5584  C C   . GLY A 1 724 ? 31.714  -21.680 10.047  1.00 46.91 724 A 1 
ATOM 5585  O O   . GLY A 1 724 ? 32.879  -21.511 9.696   1.00 46.09 724 A 1 
ATOM 5586  N N   . LEU A 1 725 ? 31.357  -21.750 11.329  1.00 44.70 725 A 1 
ATOM 5587  C CA  . LEU A 1 725 ? 32.323  -21.647 12.425  1.00 45.34 725 A 1 
ATOM 5588  C C   . LEU A 1 725 ? 33.272  -22.847 12.477  1.00 46.66 725 A 1 
ATOM 5589  O O   . LEU A 1 725 ? 34.458  -22.653 12.728  1.00 46.04 725 A 1 
ATOM 5590  C CB  . LEU A 1 725 ? 31.579  -21.498 13.759  1.00 43.38 725 A 1 
ATOM 5591  C CG  . LEU A 1 725 ? 31.106  -20.057 14.023  1.00 40.66 725 A 1 
ATOM 5592  C CD1 . LEU A 1 725 ? 30.008  -20.058 15.078  1.00 38.50 725 A 1 
ATOM 5593  C CD2 . LEU A 1 725 ? 32.255  -19.182 14.527  1.00 38.96 725 A 1 
ATOM 5594  N N   . GLU A 1 726 ? 32.783  -24.055 12.218  1.00 48.69 726 A 1 
ATOM 5595  C CA  . GLU A 1 726 ? 33.618  -25.253 12.126  1.00 50.34 726 A 1 
ATOM 5596  C C   . GLU A 1 726 ? 34.600  -25.168 10.957  1.00 50.63 726 A 1 
ATOM 5597  O O   . GLU A 1 726 ? 35.780  -25.451 11.144  1.00 50.60 726 A 1 
ATOM 5598  C CB  . GLU A 1 726 ? 32.752  -26.507 11.999  1.00 49.46 726 A 1 
ATOM 5599  C CG  . GLU A 1 726 ? 32.167  -26.936 13.347  1.00 47.08 726 A 1 
ATOM 5600  C CD  . GLU A 1 726 ? 31.236  -28.153 13.253  1.00 44.27 726 A 1 
ATOM 5601  O OE1 . GLU A 1 726 ? 30.747  -28.576 14.320  1.00 41.47 726 A 1 
ATOM 5602  O OE2 . GLU A 1 726 ? 31.009  -28.648 12.126  1.00 41.47 726 A 1 
ATOM 5603  N N   . GLU A 1 727 ? 34.172  -24.708 9.792   1.00 46.66 727 A 1 
ATOM 5604  C CA  . GLU A 1 727 ? 35.073  -24.469 8.656   1.00 47.86 727 A 1 
ATOM 5605  C C   . GLU A 1 727 ? 36.140  -23.416 8.980   1.00 47.13 727 A 1 
ATOM 5606  O O   . GLU A 1 727 ? 37.303  -23.572 8.617   1.00 47.26 727 A 1 
ATOM 5607  C CB  . GLU A 1 727 ? 34.293  -24.009 7.417   1.00 47.21 727 A 1 
ATOM 5608  C CG  . GLU A 1 727 ? 33.590  -25.155 6.694   1.00 44.64 727 A 1 
ATOM 5609  C CD  . GLU A 1 727 ? 32.959  -24.724 5.359   1.00 42.49 727 A 1 
ATOM 5610  O OE1 . GLU A 1 727 ? 32.542  -25.620 4.600   1.00 41.27 727 A 1 
ATOM 5611  O OE2 . GLU A 1 727 ? 32.882  -23.511 5.043   1.00 40.72 727 A 1 
ATOM 5612  N N   . VAL A 1 728 ? 35.758  -22.367 9.686   1.00 46.86 728 A 1 
ATOM 5613  C CA  . VAL A 1 728 ? 36.705  -21.336 10.124  1.00 46.47 728 A 1 
ATOM 5614  C C   . VAL A 1 728 ? 37.699  -21.892 11.148  1.00 47.16 728 A 1 
ATOM 5615  O O   . VAL A 1 728 ? 38.887  -21.564 11.087  1.00 46.01 728 A 1 
ATOM 5616  C CB  . VAL A 1 728 ? 35.928  -20.122 10.669  1.00 43.78 728 A 1 
ATOM 5617  C CG1 . VAL A 1 728 ? 36.802  -19.116 11.399  1.00 40.48 728 A 1 
ATOM 5618  C CG2 . VAL A 1 728 ? 35.259  -19.363 9.513   1.00 40.82 728 A 1 
ATOM 5619  N N   . LYS A 1 729 ? 37.232  -22.748 12.061  1.00 47.54 729 A 1 
ATOM 5620  C CA  . LYS A 1 729 ? 38.048  -23.338 13.131  1.00 47.71 729 A 1 
ATOM 5621  C C   . LYS A 1 729 ? 39.000  -24.415 12.618  1.00 48.29 729 A 1 
ATOM 5622  O O   . LYS A 1 729 ? 40.176  -24.396 12.966  1.00 47.50 729 A 1 
ATOM 5623  C CB  . LYS A 1 729 ? 37.118  -23.907 14.217  1.00 46.82 729 A 1 
ATOM 5624  C CG  . LYS A 1 729 ? 37.498  -23.460 15.631  1.00 44.48 729 A 1 
ATOM 5625  C CD  . LYS A 1 729 ? 36.515  -24.070 16.630  1.00 41.81 729 A 1 
ATOM 5626  C CE  . LYS A 1 729 ? 36.809  -23.602 18.061  1.00 38.64 729 A 1 
ATOM 5627  N NZ  . LYS A 1 729 ? 35.853  -24.195 19.031  1.00 34.27 729 A 1 
ATOM 5628  N N   . ASN A 1 730 ? 38.491  -25.333 11.800  1.00 51.70 730 A 1 
ATOM 5629  C CA  . ASN A 1 730 ? 39.239  -26.491 11.302  1.00 52.36 730 A 1 
ATOM 5630  C C   . ASN A 1 730 ? 40.097  -26.159 10.074  1.00 52.23 730 A 1 
ATOM 5631  O O   . ASN A 1 730 ? 41.046  -26.875 9.761   1.00 49.73 730 A 1 
ATOM 5632  C CB  . ASN A 1 730 ? 38.247  -27.628 11.014  1.00 50.93 730 A 1 
ATOM 5633  C CG  . ASN A 1 730 ? 37.543  -28.138 12.266  1.00 49.20 730 A 1 
ATOM 5634  O OD1 . ASN A 1 730 ? 37.955  -27.909 13.391  1.00 46.20 730 A 1 
ATOM 5635  N ND2 . ASN A 1 730 ? 36.457  -28.862 12.100  1.00 46.60 730 A 1 
ATOM 5636  N N   . GLY A 1 731 ? 39.788  -25.064 9.408   1.00 54.00 731 A 1 
ATOM 5637  C CA  . GLY A 1 731 ? 40.384  -24.734 8.120   1.00 54.08 731 A 1 
ATOM 5638  C C   . GLY A 1 731 ? 39.600  -25.340 6.957   1.00 55.80 731 A 1 
ATOM 5639  O O   . GLY A 1 731 ? 38.933  -26.360 7.089   1.00 53.48 731 A 1 
ATOM 5640  N N   . ILE A 1 732 ? 39.674  -24.692 5.806   1.00 51.59 732 A 1 
ATOM 5641  C CA  . ILE A 1 732 ? 39.019  -25.174 4.588   1.00 52.97 732 A 1 
ATOM 5642  C C   . ILE A 1 732 ? 40.013  -26.079 3.852   1.00 53.61 732 A 1 
ATOM 5643  O O   . ILE A 1 732 ? 41.068  -25.587 3.443   1.00 52.55 732 A 1 
ATOM 5644  C CB  . ILE A 1 732 ? 38.535  -23.996 3.725   1.00 51.32 732 A 1 
ATOM 5645  C CG1 . ILE A 1 732 ? 37.507  -23.131 4.498   1.00 48.77 732 A 1 
ATOM 5646  C CG2 . ILE A 1 732 ? 37.912  -24.525 2.423   1.00 48.05 732 A 1 
ATOM 5647  C CD1 . ILE A 1 732 ? 37.312  -21.737 3.904   1.00 46.01 732 A 1 
ATOM 5648  N N   . PRO A 1 733 ? 39.713  -27.368 3.683   1.00 54.50 733 A 1 
ATOM 5649  C CA  . PRO A 1 733 ? 40.616  -28.288 2.996   1.00 55.56 733 A 1 
ATOM 5650  C C   . PRO A 1 733 ? 40.781  -27.886 1.527   1.00 56.68 733 A 1 
ATOM 5651  O O   . PRO A 1 733 ? 39.813  -27.489 0.872   1.00 54.84 733 A 1 
ATOM 5652  C CB  . PRO A 1 733 ? 39.986  -29.676 3.168   1.00 54.65 733 A 1 
ATOM 5653  C CG  . PRO A 1 733 ? 38.501  -29.382 3.349   1.00 55.05 733 A 1 
ATOM 5654  C CD  . PRO A 1 733 ? 38.497  -28.050 4.093   1.00 57.13 733 A 1 
ATOM 5655  N N   . GLY A 1 734 ? 42.003  -27.980 1.016   1.00 57.08 734 A 1 
ATOM 5656  C CA  . GLY A 1 734 ? 42.341  -27.619 -0.367  1.00 57.75 734 A 1 
ATOM 5657  C C   . GLY A 1 734 ? 42.396  -26.113 -0.658  1.00 59.10 734 A 1 
ATOM 5658  O O   . GLY A 1 734 ? 42.670  -25.724 -1.790  1.00 56.71 734 A 1 
ATOM 5659  N N   . LEU A 1 735 ? 42.149  -25.254 0.330   1.00 53.56 735 A 1 
ATOM 5660  C CA  . LEU A 1 735 ? 42.191  -23.801 0.125   1.00 53.50 735 A 1 
ATOM 5661  C C   . LEU A 1 735 ? 43.599  -23.308 -0.223  1.00 54.61 735 A 1 
ATOM 5662  O O   . LEU A 1 735 ? 43.740  -22.465 -1.103  1.00 53.74 735 A 1 
ATOM 5663  C CB  . LEU A 1 735 ? 41.667  -23.086 1.384   1.00 52.02 735 A 1 
ATOM 5664  C CG  . LEU A 1 735 ? 41.643  -21.546 1.264   1.00 48.70 735 A 1 
ATOM 5665  C CD1 . LEU A 1 735 ? 40.646  -21.060 0.218   1.00 46.28 735 A 1 
ATOM 5666  C CD2 . LEU A 1 735 ? 41.257  -20.926 2.608   1.00 47.39 735 A 1 
ATOM 5667  N N   . ASP A 1 736 ? 44.623  -23.835 0.442   1.00 54.57 736 A 1 
ATOM 5668  C CA  . ASP A 1 736 ? 46.000  -23.391 0.208   1.00 54.12 736 A 1 
ATOM 5669  C C   . ASP A 1 736 ? 46.468  -23.782 -1.200  1.00 53.82 736 A 1 
ATOM 5670  O O   . ASP A 1 736 ? 47.004  -22.941 -1.923  1.00 53.21 736 A 1 
ATOM 5671  C CB  . ASP A 1 736 ? 46.919  -23.937 1.315   1.00 52.51 736 A 1 
ATOM 5672  C CG  . ASP A 1 736 ? 46.617  -23.345 2.701   1.00 49.90 736 A 1 
ATOM 5673  O OD1 . ASP A 1 736 ? 46.178  -22.170 2.782   1.00 45.69 736 A 1 
ATOM 5674  O OD2 . ASP A 1 736 ? 46.808  -24.070 3.704   1.00 45.89 736 A 1 
ATOM 5675  N N   . GLU A 1 737 ? 46.151  -25.004 -1.651  1.00 56.08 737 A 1 
ATOM 5676  C CA  . GLU A 1 737 ? 46.409  -25.430 -3.035  1.00 56.89 737 A 1 
ATOM 5677  C C   . GLU A 1 737 ? 45.638  -24.578 -4.051  1.00 57.32 737 A 1 
ATOM 5678  O O   . GLU A 1 737 ? 46.185  -24.185 -5.081  1.00 57.49 737 A 1 
ATOM 5679  C CB  . GLU A 1 737 ? 46.006  -26.897 -3.231  1.00 56.54 737 A 1 
ATOM 5680  C CG  . GLU A 1 737 ? 46.894  -27.881 -2.463  1.00 53.77 737 A 1 
ATOM 5681  C CD  . GLU A 1 737 ? 46.525  -29.352 -2.713  1.00 50.42 737 A 1 
ATOM 5682  O OE1 . GLU A 1 737 ? 47.231  -30.222 -2.165  1.00 46.89 737 A 1 
ATOM 5683  O OE2 . GLU A 1 737 ? 45.531  -29.619 -3.435  1.00 46.56 737 A 1 
ATOM 5684  N N   . PHE A 1 738 ? 44.373  -24.247 -3.758  1.00 52.63 738 A 1 
ATOM 5685  C CA  . PHE A 1 738 ? 43.568  -23.380 -4.612  1.00 52.32 738 A 1 
ATOM 5686  C C   . PHE A 1 738 ? 44.154  -21.966 -4.716  1.00 51.18 738 A 1 
ATOM 5687  O O   . PHE A 1 738 ? 44.154  -21.383 -5.796  1.00 51.81 738 A 1 
ATOM 5688  C CB  . PHE A 1 738 ? 42.130  -23.335 -4.091  1.00 52.45 738 A 1 
ATOM 5689  C CG  . PHE A 1 738 ? 41.259  -22.330 -4.814  1.00 51.95 738 A 1 
ATOM 5690  C CD1 . PHE A 1 738 ? 40.969  -21.082 -4.228  1.00 48.64 738 A 1 
ATOM 5691  C CD2 . PHE A 1 738 ? 40.792  -22.605 -6.106  1.00 49.60 738 A 1 
ATOM 5692  C CE1 . PHE A 1 738 ? 40.219  -20.126 -4.925  1.00 45.89 738 A 1 
ATOM 5693  C CE2 . PHE A 1 738 ? 40.041  -21.651 -6.809  1.00 47.29 738 A 1 
ATOM 5694  C CZ  . PHE A 1 738 ? 39.755  -20.410 -6.217  1.00 45.94 738 A 1 
ATOM 5695  N N   . LEU A 1 739 ? 44.668  -21.424 -3.614  1.00 53.69 739 A 1 
ATOM 5696  C CA  . LEU A 1 739 ? 45.282  -20.095 -3.609  1.00 52.64 739 A 1 
ATOM 5697  C C   . LEU A 1 739 ? 46.602  -20.054 -4.392  1.00 52.46 739 A 1 
ATOM 5698  O O   . LEU A 1 739 ? 46.917  -19.017 -4.973  1.00 51.63 739 A 1 
ATOM 5699  C CB  . LEU A 1 739 ? 45.502  -19.642 -2.156  1.00 51.90 739 A 1 
ATOM 5700  C CG  . LEU A 1 739 ? 44.207  -19.250 -1.419  1.00 49.19 739 A 1 
ATOM 5701  C CD1 . LEU A 1 739 ? 44.493  -19.053 0.069   1.00 45.72 739 A 1 
ATOM 5702  C CD2 . LEU A 1 739 ? 43.609  -17.947 -1.954  1.00 47.32 739 A 1 
ATOM 5703  N N   . GLU A 1 740 ? 47.344  -21.166 -4.430  1.00 54.39 740 A 1 
ATOM 5704  C CA  . GLU A 1 740 ? 48.595  -21.250 -5.190  1.00 54.30 740 A 1 
ATOM 5705  C C   . GLU A 1 740 ? 48.365  -21.546 -6.680  1.00 53.51 740 A 1 
ATOM 5706  O O   . GLU A 1 740 ? 48.970  -20.910 -7.548  1.00 52.08 740 A 1 
ATOM 5707  C CB  . GLU A 1 740 ? 49.519  -22.308 -4.568  1.00 53.45 740 A 1 
ATOM 5708  C CG  . GLU A 1 740 ? 50.125  -21.836 -3.237  1.00 50.13 740 A 1 
ATOM 5709  C CD  . GLU A 1 740 ? 51.155  -22.803 -2.626  1.00 46.37 740 A 1 
ATOM 5710  O OE1 . GLU A 1 740 ? 51.773  -22.407 -1.609  1.00 42.46 740 A 1 
ATOM 5711  O OE2 . GLU A 1 740 ? 51.355  -23.904 -3.181  1.00 43.14 740 A 1 
ATOM 5712  N N   . THR A 1 741 ? 47.480  -22.498 -7.003  1.00 61.06 741 A 1 
ATOM 5713  C CA  . THR A 1 741 ? 47.289  -22.968 -8.386  1.00 59.17 741 A 1 
ATOM 5714  C C   . THR A 1 741 ? 46.149  -22.271 -9.125  1.00 58.14 741 A 1 
ATOM 5715  O O   . THR A 1 741 ? 46.114  -22.268 -10.357 1.00 54.35 741 A 1 
ATOM 5716  C CB  . THR A 1 741 ? 47.074  -24.487 -8.437  1.00 57.36 741 A 1 
ATOM 5717  O OG1 . THR A 1 741 ? 45.887  -24.838 -7.774  1.00 53.08 741 A 1 
ATOM 5718  C CG2 . THR A 1 741 ? 48.227  -25.276 -7.805  1.00 52.44 741 A 1 
ATOM 5719  N N   . GLY A 1 742 ? 45.197  -21.709 -8.398  1.00 53.68 742 A 1 
ATOM 5720  C CA  . GLY A 1 742 ? 43.939  -21.201 -8.943  1.00 53.61 742 A 1 
ATOM 5721  C C   . GLY A 1 742 ? 42.979  -22.291 -9.447  1.00 56.55 742 A 1 
ATOM 5722  O O   . GLY A 1 742 ? 41.940  -21.977 -10.030 1.00 54.01 742 A 1 
ATOM 5723  N N   . GLU A 1 743 ? 43.308  -23.569 -9.245  1.00 53.26 743 A 1 
ATOM 5724  C CA  . GLU A 1 743 ? 42.504  -24.722 -9.650  1.00 55.82 743 A 1 
ATOM 5725  C C   . GLU A 1 743 ? 41.954  -25.449 -8.424  1.00 57.18 743 A 1 
ATOM 5726  O O   . GLU A 1 743 ? 42.671  -25.740 -7.473  1.00 56.60 743 A 1 
ATOM 5727  C CB  . GLU A 1 743 ? 43.318  -25.678 -10.541 1.00 53.80 743 A 1 
ATOM 5728  C CG  . GLU A 1 743 ? 43.639  -25.063 -11.910 1.00 50.24 743 A 1 
ATOM 5729  C CD  . GLU A 1 743 ? 44.429  -25.982 -12.861 1.00 47.13 743 A 1 
ATOM 5730  O OE1 . GLU A 1 743 ? 44.949  -25.454 -13.877 1.00 43.30 743 A 1 
ATOM 5731  O OE2 . GLU A 1 743 ? 44.502  -27.202 -12.619 1.00 42.93 743 A 1 
ATOM 5732  N N   . TRP A 1 744 ? 40.654  -25.777 -8.462  1.00 57.66 744 A 1 
ATOM 5733  C CA  . TRP A 1 744 ? 40.031  -26.640 -7.461  1.00 57.98 744 A 1 
ATOM 5734  C C   . TRP A 1 744 ? 39.975  -28.068 -7.989  1.00 58.73 744 A 1 
ATOM 5735  O O   . TRP A 1 744 ? 39.463  -28.309 -9.087  1.00 57.36 744 A 1 
ATOM 5736  C CB  . TRP A 1 744 ? 38.651  -26.112 -7.099  1.00 56.52 744 A 1 
ATOM 5737  C CG  . TRP A 1 744 ? 38.069  -26.767 -5.889  1.00 56.45 744 A 1 
ATOM 5738  C CD1 . TRP A 1 744 ? 37.267  -27.851 -5.875  1.00 50.87 744 A 1 
ATOM 5739  C CD2 . TRP A 1 744 ? 38.285  -26.399 -4.487  1.00 54.02 744 A 1 
ATOM 5740  N NE1 . TRP A 1 744 ? 36.959  -28.183 -4.560  1.00 49.10 744 A 1 
ATOM 5741  C CE2 . TRP A 1 744 ? 37.564  -27.317 -3.678  1.00 52.48 744 A 1 
ATOM 5742  C CE3 . TRP A 1 744 ? 39.024  -25.384 -3.840  1.00 51.09 744 A 1 
ATOM 5743  C CZ2 . TRP A 1 744 ? 37.574  -27.237 -2.274  1.00 50.45 744 A 1 
ATOM 5744  C CZ3 . TRP A 1 744 ? 39.028  -25.303 -2.442  1.00 47.46 744 A 1 
ATOM 5745  C CH2 . TRP A 1 744 ? 38.312  -26.221 -1.664  1.00 48.28 744 A 1 
ATOM 5746  N N   . GLN A 1 745 ? 40.501  -29.023 -7.233  1.00 61.16 745 A 1 
ATOM 5747  C CA  . GLN A 1 745 ? 40.519  -30.414 -7.659  1.00 61.75 745 A 1 
ATOM 5748  C C   . GLN A 1 745 ? 39.102  -31.000 -7.659  1.00 63.49 745 A 1 
ATOM 5749  O O   . GLN A 1 745 ? 38.385  -30.950 -6.661  1.00 62.61 745 A 1 
ATOM 5750  C CB  . GLN A 1 745 ? 41.469  -31.242 -6.790  1.00 59.70 745 A 1 
ATOM 5751  C CG  . GLN A 1 745 ? 42.942  -30.801 -6.920  1.00 56.25 745 A 1 
ATOM 5752  C CD  . GLN A 1 745 ? 43.908  -31.782 -6.238  1.00 51.08 745 A 1 
ATOM 5753  O OE1 . GLN A 1 745 ? 43.544  -32.882 -5.877  1.00 48.39 745 A 1 
ATOM 5754  N NE2 . GLN A 1 745 ? 45.158  -31.426 -6.067  1.00 44.44 745 A 1 
ATOM 5755  N N   . LEU A 1 746 ? 38.702  -31.570 -8.799  1.00 64.34 746 A 1 
ATOM 5756  C CA  . LEU A 1 746 ? 37.463  -32.332 -8.922  1.00 65.64 746 A 1 
ATOM 5757  C C   . LEU A 1 746 ? 37.665  -33.739 -8.346  1.00 66.00 746 A 1 
ATOM 5758  O O   . LEU A 1 746 ? 38.736  -34.331 -8.502  1.00 65.73 746 A 1 
ATOM 5759  C CB  . LEU A 1 746 ? 37.034  -32.407 -10.397 1.00 64.56 746 A 1 
ATOM 5760  C CG  . LEU A 1 746 ? 36.647  -31.050 -11.018 1.00 61.02 746 A 1 
ATOM 5761  C CD1 . LEU A 1 746 ? 36.489  -31.198 -12.530 1.00 57.10 746 A 1 
ATOM 5762  C CD2 . LEU A 1 746 ? 35.326  -30.525 -10.459 1.00 59.10 746 A 1 
ATOM 5763  N N   . THR A 1 747 ? 36.600  -34.286 -7.736  1.00 72.71 747 A 1 
ATOM 5764  C CA  . THR A 1 747 ? 36.591  -35.684 -7.290  1.00 72.59 747 A 1 
ATOM 5765  C C   . THR A 1 747 ? 36.606  -36.638 -8.492  1.00 74.52 747 A 1 
ATOM 5766  O O   . THR A 1 747 ? 36.202  -36.277 -9.601  1.00 73.65 747 A 1 
ATOM 5767  C CB  . THR A 1 747 ? 35.394  -35.984 -6.379  1.00 69.62 747 A 1 
ATOM 5768  O OG1 . THR A 1 747 ? 34.180  -35.781 -7.060  1.00 62.68 747 A 1 
ATOM 5769  C CG2 . THR A 1 747 ? 35.380  -35.107 -5.123  1.00 60.88 747 A 1 
ATOM 5770  N N   . ASP A 1 748 ? 37.039  -37.891 -8.296  1.00 77.24 748 A 1 
ATOM 5771  C CA  . ASP A 1 748 ? 37.115  -38.871 -9.389  1.00 76.75 748 A 1 
ATOM 5772  C C   . ASP A 1 748 ? 35.753  -39.181 -10.024 1.00 77.61 748 A 1 
ATOM 5773  O O   . ASP A 1 748 ? 35.657  -39.421 -11.229 1.00 77.10 748 A 1 
ATOM 5774  C CB  . ASP A 1 748 ? 37.724  -40.181 -8.872  1.00 74.95 748 A 1 
ATOM 5775  C CG  . ASP A 1 748 ? 39.222  -40.086 -8.591  1.00 70.42 748 A 1 
ATOM 5776  O OD1 . ASP A 1 748 ? 39.892  -39.284 -9.277  1.00 63.03 748 A 1 
ATOM 5777  O OD2 . ASP A 1 748 ? 39.676  -40.865 -7.726  1.00 63.65 748 A 1 
ATOM 5778  N N   . GLU A 1 749 ? 34.688  -39.163 -9.236  1.00 74.82 749 A 1 
ATOM 5779  C CA  . GLU A 1 749 ? 33.323  -39.332 -9.746  1.00 73.85 749 A 1 
ATOM 5780  C C   . GLU A 1 749 ? 32.907  -38.150 -10.623 1.00 75.17 749 A 1 
ATOM 5781  O O   . GLU A 1 749 ? 32.395  -38.348 -11.725 1.00 74.62 749 A 1 
ATOM 5782  C CB  . GLU A 1 749 ? 32.330  -39.509 -8.593  1.00 73.70 749 A 1 
ATOM 5783  C CG  . GLU A 1 749 ? 32.540  -40.825 -7.836  1.00 68.16 749 A 1 
ATOM 5784  C CD  . GLU A 1 749 ? 31.422  -41.136 -6.830  1.00 61.79 749 A 1 
ATOM 5785  O OE1 . GLU A 1 749 ? 31.293  -42.323 -6.471  1.00 55.55 749 A 1 
ATOM 5786  O OE2 . GLU A 1 749 ? 30.683  -40.202 -6.453  1.00 57.10 749 A 1 
ATOM 5787  N N   . GLU A 1 750 ? 33.190  -36.930 -10.191 1.00 66.88 750 A 1 
ATOM 5788  C CA  . GLU A 1 750 ? 32.908  -35.718 -10.955 1.00 67.20 750 A 1 
ATOM 5789  C C   . GLU A 1 750 ? 33.729  -35.670 -12.257 1.00 68.84 750 A 1 
ATOM 5790  O O   . GLU A 1 750 ? 33.193  -35.320 -13.313 1.00 70.36 750 A 1 
ATOM 5791  C CB  . GLU A 1 750 ? 33.197  -34.480 -10.091 1.00 66.10 750 A 1 
ATOM 5792  C CG  . GLU A 1 750 ? 32.183  -34.279 -8.952  1.00 64.60 750 A 1 
ATOM 5793  C CD  . GLU A 1 750 ? 32.565  -33.148 -7.979  1.00 60.67 750 A 1 
ATOM 5794  O OE1 . GLU A 1 750 ? 31.648  -32.584 -7.330  1.00 57.00 750 A 1 
ATOM 5795  O OE2 . GLU A 1 750 ? 33.775  -32.842 -7.862  1.00 57.83 750 A 1 
ATOM 5796  N N   . ARG A 1 751 ? 34.996  -36.102 -12.237 1.00 70.20 751 A 1 
ATOM 5797  C CA  . ARG A 1 751 ? 35.821  -36.226 -13.451 1.00 70.20 751 A 1 
ATOM 5798  C C   . ARG A 1 751 ? 35.236  -37.227 -14.436 1.00 71.49 751 A 1 
ATOM 5799  O O   . ARG A 1 751 ? 35.127  -36.910 -15.620 1.00 72.52 751 A 1 
ATOM 5800  C CB  . ARG A 1 751 ? 37.258  -36.623 -13.104 1.00 69.91 751 A 1 
ATOM 5801  C CG  . ARG A 1 751 ? 38.072  -35.426 -12.598 1.00 66.68 751 A 1 
ATOM 5802  C CD  . ARG A 1 751 ? 39.513  -35.865 -12.357 1.00 65.62 751 A 1 
ATOM 5803  N NE  . ARG A 1 751 ? 40.341  -34.746 -11.878 1.00 60.81 751 A 1 
ATOM 5804  C CZ  . ARG A 1 751 ? 41.602  -34.828 -11.494 1.00 54.83 751 A 1 
ATOM 5805  N NH1 . ARG A 1 751 ? 42.267  -35.946 -11.558 1.00 51.56 751 A 1 
ATOM 5806  N NH2 . ARG A 1 751 ? 42.210  -33.775 -11.032 1.00 49.77 751 A 1 
ATOM 5807  N N   . LYS A 1 752 ? 34.783  -38.402 -13.966 1.00 76.02 752 A 1 
ATOM 5808  C CA  . LYS A 1 752 ? 34.119  -39.402 -14.818 1.00 74.32 752 A 1 
ATOM 5809  C C   . LYS A 1 752 ? 32.832  -38.870 -15.447 1.00 74.50 752 A 1 
ATOM 5810  O O   . LYS A 1 752 ? 32.537  -39.214 -16.590 1.00 74.30 752 A 1 
ATOM 5811  C CB  . LYS A 1 752 ? 33.812  -40.666 -14.012 1.00 75.74 752 A 1 
ATOM 5812  C CG  . LYS A 1 752 ? 35.057  -41.539 -13.812 1.00 72.52 752 A 1 
ATOM 5813  C CD  . LYS A 1 752 ? 34.723  -42.717 -12.890 1.00 70.17 752 A 1 
ATOM 5814  C CE  . LYS A 1 752 ? 35.983  -43.550 -12.656 1.00 63.93 752 A 1 
ATOM 5815  N NZ  . LYS A 1 752 ? 35.787  -44.588 -11.615 1.00 55.90 752 A 1 
ATOM 5816  N N   . GLU A 1 753 ? 32.068  -38.057 -14.742 1.00 68.95 753 A 1 
ATOM 5817  C CA  . GLU A 1 753 ? 30.885  -37.409 -15.315 1.00 66.98 753 A 1 
ATOM 5818  C C   . GLU A 1 753 ? 31.253  -36.410 -16.412 1.00 66.51 753 A 1 
ATOM 5819  O O   . GLU A 1 753 ? 30.625  -36.406 -17.471 1.00 67.16 753 A 1 
ATOM 5820  C CB  . GLU A 1 753 ? 30.054  -36.706 -14.240 1.00 66.43 753 A 1 
ATOM 5821  C CG  . GLU A 1 753 ? 29.277  -37.697 -13.382 1.00 62.25 753 A 1 
ATOM 5822  C CD  . GLU A 1 753 ? 28.179  -37.040 -12.539 1.00 59.18 753 A 1 
ATOM 5823  O OE1 . GLU A 1 753 ? 27.304  -37.802 -12.073 1.00 53.73 753 A 1 
ATOM 5824  O OE2 . GLU A 1 753 ? 28.153  -35.795 -12.422 1.00 55.32 753 A 1 
ATOM 5825  N N   . VAL A 1 754 ? 32.283  -35.603 -16.205 1.00 67.29 754 A 1 
ATOM 5826  C CA  . VAL A 1 754 ? 32.771  -34.648 -17.205 1.00 65.25 754 A 1 
ATOM 5827  C C   . VAL A 1 754 ? 33.321  -35.372 -18.438 1.00 64.05 754 A 1 
ATOM 5828  O O   . VAL A 1 754 ? 33.019  -34.973 -19.561 1.00 64.05 754 A 1 
ATOM 5829  C CB  . VAL A 1 754 ? 33.818  -33.699 -16.596 1.00 65.02 754 A 1 
ATOM 5830  C CG1 . VAL A 1 754 ? 34.422  -32.758 -17.638 1.00 60.10 754 A 1 
ATOM 5831  C CG2 . VAL A 1 754 ? 33.192  -32.812 -15.514 1.00 61.98 754 A 1 
ATOM 5832  N N   . GLU A 1 755 ? 34.060  -36.471 -18.267 1.00 70.05 755 A 1 
ATOM 5833  C CA  . GLU A 1 755 ? 34.544  -37.293 -19.379 1.00 67.82 755 A 1 
ATOM 5834  C C   . GLU A 1 755 ? 33.391  -37.913 -20.174 1.00 67.31 755 A 1 
ATOM 5835  O O   . GLU A 1 755 ? 33.364  -37.808 -21.399 1.00 67.17 755 A 1 
ATOM 5836  C CB  . GLU A 1 755 ? 35.479  -38.389 -18.869 1.00 67.87 755 A 1 
ATOM 5837  C CG  . GLU A 1 755 ? 36.865  -37.839 -18.529 1.00 64.67 755 A 1 
ATOM 5838  C CD  . GLU A 1 755 ? 37.836  -38.905 -18.001 1.00 59.83 755 A 1 
ATOM 5839  O OE1 . GLU A 1 755 ? 39.026  -38.563 -17.859 1.00 55.33 755 A 1 
ATOM 5840  O OE2 . GLU A 1 755 ? 37.386  -40.044 -17.732 1.00 55.21 755 A 1 
ATOM 5841  N N   . LYS A 1 756 ? 32.372  -38.474 -19.506 1.00 67.49 756 A 1 
ATOM 5842  C CA  . LYS A 1 756 ? 31.168  -38.993 -20.172 1.00 65.73 756 A 1 
ATOM 5843  C C   . LYS A 1 756 ? 30.423  -37.905 -20.939 1.00 65.31 756 A 1 
ATOM 5844  O O   . LYS A 1 756 ? 29.936  -38.165 -22.042 1.00 64.21 756 A 1 
ATOM 5845  C CB  . LYS A 1 756 ? 30.225  -39.624 -19.148 1.00 65.99 756 A 1 
ATOM 5846  C CG  . LYS A 1 756 ? 30.691  -41.005 -18.675 1.00 62.43 756 A 1 
ATOM 5847  C CD  . LYS A 1 756 ? 29.753  -41.472 -17.564 1.00 60.00 756 A 1 
ATOM 5848  C CE  . LYS A 1 756 ? 30.205  -42.811 -16.999 1.00 54.52 756 A 1 
ATOM 5849  N NZ  . LYS A 1 756 ? 29.364  -43.211 -15.842 1.00 48.68 756 A 1 
ATOM 5850  N N   . ALA A 1 757 ? 30.338  -36.704 -20.387 1.00 62.30 757 A 1 
ATOM 5851  C CA  . ALA A 1 757 ? 29.737  -35.568 -21.081 1.00 59.54 757 A 1 
ATOM 5852  C C   . ALA A 1 757 ? 30.534  -35.192 -22.337 1.00 58.08 757 A 1 
ATOM 5853  O O   . ALA A 1 757 ? 29.948  -34.898 -23.378 1.00 57.09 757 A 1 
ATOM 5854  C CB  . ALA A 1 757 ? 29.619  -34.389 -20.113 1.00 58.48 757 A 1 
ATOM 5855  N N   . ARG A 1 758 ? 31.861  -35.265 -22.261 1.00 60.93 758 A 1 
ATOM 5856  C CA  . ARG A 1 758 ? 32.752  -34.980 -23.389 1.00 60.74 758 A 1 
ATOM 5857  C C   . ARG A 1 758 ? 32.667  -36.050 -24.478 1.00 60.97 758 A 1 
ATOM 5858  O O   . ARG A 1 758 ? 32.693  -35.700 -25.652 1.00 61.23 758 A 1 
ATOM 5859  C CB  . ARG A 1 758 ? 34.172  -34.822 -22.845 1.00 61.00 758 A 1 
ATOM 5860  C CG  . ARG A 1 758 ? 35.094  -34.135 -23.854 1.00 59.59 758 A 1 
ATOM 5861  C CD  . ARG A 1 758 ? 36.479  -33.984 -23.233 1.00 58.53 758 A 1 
ATOM 5862  N NE  . ARG A 1 758 ? 37.375  -33.202 -24.104 1.00 55.52 758 A 1 
ATOM 5863  C CZ  . ARG A 1 758 ? 38.652  -32.972 -23.876 1.00 50.04 758 A 1 
ATOM 5864  N NH1 . ARG A 1 758 ? 39.261  -33.459 -22.832 1.00 48.18 758 A 1 
ATOM 5865  N NH2 . ARG A 1 758 ? 39.340  -32.236 -24.698 1.00 46.95 758 A 1 
ATOM 5866  N N   . GLU A 1 759 ? 32.530  -37.329 -24.118 1.00 62.67 759 A 1 
ATOM 5867  C CA  . GLU A 1 759 ? 32.325  -38.432 -25.070 1.00 60.84 759 A 1 
ATOM 5868  C C   . GLU A 1 759 ? 31.007  -38.318 -25.851 1.00 59.91 759 A 1 
ATOM 5869  O O   . GLU A 1 759 ? 30.950  -38.700 -27.018 1.00 58.49 759 A 1 
ATOM 5870  C CB  . GLU A 1 759 ? 32.311  -39.780 -24.336 1.00 60.61 759 A 1 
ATOM 5871  C CG  . GLU A 1 759 ? 33.692  -40.270 -23.896 1.00 57.51 759 A 1 
ATOM 5872  C CD  . GLU A 1 759 ? 33.652  -41.653 -23.211 1.00 54.65 759 A 1 
ATOM 5873  O OE1 . GLU A 1 759 ? 34.738  -42.174 -22.909 1.00 50.24 759 A 1 
ATOM 5874  O OE2 . GLU A 1 759 ? 32.541  -42.225 -23.015 1.00 51.08 759 A 1 
ATOM 5875  N N   . LEU A 1 760 ? 29.959  -37.812 -25.230 1.00 55.45 760 A 1 
ATOM 5876  C CA  . LEU A 1 760 ? 28.649  -37.649 -25.873 1.00 53.45 760 A 1 
ATOM 5877  C C   . LEU A 1 760 ? 28.656  -36.596 -26.976 1.00 52.63 760 A 1 
ATOM 5878  O O   . LEU A 1 760 ? 27.921  -36.724 -27.956 1.00 50.55 760 A 1 
ATOM 5879  C CB  . LEU A 1 760 ? 27.604  -37.301 -24.804 1.00 52.03 760 A 1 
ATOM 5880  C CG  . LEU A 1 760 ? 26.812  -38.537 -24.353 1.00 48.99 760 A 1 
ATOM 5881  C CD1 . LEU A 1 760 ? 26.227  -38.308 -22.978 1.00 46.41 760 A 1 
ATOM 5882  C CD2 . LEU A 1 760 ? 25.653  -38.821 -25.300 1.00 47.85 760 A 1 
ATOM 5883  N N   . HIS A 1 761 ? 29.459  -35.543 -26.829 1.00 50.59 761 A 1 
ATOM 5884  C CA  . HIS A 1 761 ? 29.541  -34.471 -27.808 1.00 49.20 761 A 1 
ATOM 5885  C C   . HIS A 1 761 ? 30.559  -34.796 -28.893 1.00 48.58 761 A 1 
ATOM 5886  O O   . HIS A 1 761 ? 31.764  -34.862 -28.658 1.00 47.25 761 A 1 
ATOM 5887  C CB  . HIS A 1 761 ? 29.838  -33.155 -27.107 1.00 46.76 761 A 1 
ATOM 5888  C CG  . HIS A 1 761 ? 28.660  -32.660 -26.325 1.00 44.56 761 A 1 
ATOM 5889  N ND1 . HIS A 1 761 ? 27.447  -32.269 -26.836 1.00 40.84 761 A 1 
ATOM 5890  C CD2 . HIS A 1 761 ? 28.560  -32.563 -24.959 1.00 40.70 761 A 1 
ATOM 5891  C CE1 . HIS A 1 761 ? 26.648  -31.950 -25.811 1.00 37.89 761 A 1 
ATOM 5892  N NE2 . HIS A 1 761 ? 27.286  -32.116 -24.656 1.00 38.86 761 A 1 
ATOM 5893  N N   . VAL A 1 762 ? 30.075  -34.956 -30.120 1.00 45.42 762 A 1 
ATOM 5894  C CA  . VAL A 1 762 ? 30.901  -35.306 -31.278 1.00 46.07 762 A 1 
ATOM 5895  C C   . VAL A 1 762 ? 31.087  -34.081 -32.167 1.00 46.95 762 A 1 
ATOM 5896  O O   . VAL A 1 762 ? 30.180  -33.261 -32.339 1.00 44.13 762 A 1 
ATOM 5897  C CB  . VAL A 1 762 ? 30.318  -36.515 -32.038 1.00 41.87 762 A 1 
ATOM 5898  C CG1 . VAL A 1 762 ? 31.353  -37.115 -32.993 1.00 38.20 762 A 1 
ATOM 5899  C CG2 . VAL A 1 762 ? 29.883  -37.644 -31.092 1.00 37.96 762 A 1 
ATOM 5900  N N   . THR A 1 763 ? 32.265  -33.963 -32.772 1.00 44.03 763 A 1 
ATOM 5901  C CA  . THR A 1 763 ? 32.492  -32.967 -33.826 1.00 44.95 763 A 1 
ATOM 5902  C C   . THR A 1 763 ? 31.606  -33.275 -35.036 1.00 45.31 763 A 1 
ATOM 5903  O O   . THR A 1 763 ? 31.468  -34.443 -35.413 1.00 43.15 763 A 1 
ATOM 5904  C CB  . THR A 1 763 ? 33.963  -32.915 -34.256 1.00 42.28 763 A 1 
ATOM 5905  O OG1 . THR A 1 763 ? 34.455  -34.202 -34.522 1.00 39.47 763 A 1 
ATOM 5906  C CG2 . THR A 1 763 ? 34.846  -32.303 -33.166 1.00 38.55 763 A 1 
ATOM 5907  N N   . PRO A 1 764 ? 30.993  -32.269 -35.668 1.00 41.49 764 A 1 
ATOM 5908  C CA  . PRO A 1 764 ? 30.008  -32.508 -36.713 1.00 41.89 764 A 1 
ATOM 5909  C C   . PRO A 1 764 ? 30.647  -33.152 -37.948 1.00 42.53 764 A 1 
ATOM 5910  O O   . PRO A 1 764 ? 31.450  -32.535 -38.652 1.00 41.55 764 A 1 
ATOM 5911  C CB  . PRO A 1 764 ? 29.388  -31.139 -36.995 1.00 40.55 764 A 1 
ATOM 5912  C CG  . PRO A 1 764 ? 30.445  -30.140 -36.548 1.00 40.38 764 A 1 
ATOM 5913  C CD  . PRO A 1 764 ? 31.109  -30.851 -35.379 1.00 41.91 764 A 1 
ATOM 5914  N N   . SER A 1 765 ? 30.252  -34.392 -38.244 1.00 42.55 765 A 1 
ATOM 5915  C CA  . SER A 1 765 ? 30.615  -35.052 -39.498 1.00 43.40 765 A 1 
ATOM 5916  C C   . SER A 1 765 ? 29.765  -34.529 -40.663 1.00 44.28 765 A 1 
ATOM 5917  O O   . SER A 1 765 ? 28.713  -33.914 -40.472 1.00 43.31 765 A 1 
ATOM 5918  C CB  . SER A 1 765 ? 30.517  -36.577 -39.348 1.00 41.64 765 A 1 
ATOM 5919  O OG  . SER A 1 765 ? 29.204  -37.044 -39.536 1.00 39.06 765 A 1 
ATOM 5920  N N   . LYS A 1 766 ? 30.185  -34.803 -41.910 1.00 45.25 766 A 1 
ATOM 5921  C CA  . LYS A 1 766 ? 29.410  -34.444 -43.117 1.00 46.02 766 A 1 
ATOM 5922  C C   . LYS A 1 766 ? 27.978  -34.994 -43.074 1.00 46.52 766 A 1 
ATOM 5923  O O   . LYS A 1 766 ? 27.051  -34.319 -43.514 1.00 46.59 766 A 1 
ATOM 5924  C CB  . LYS A 1 766 ? 30.124  -34.963 -44.373 1.00 45.58 766 A 1 
ATOM 5925  C CG  . LYS A 1 766 ? 31.460  -34.260 -44.666 1.00 43.47 766 A 1 
ATOM 5926  C CD  . LYS A 1 766 ? 32.109  -34.864 -45.917 1.00 41.73 766 A 1 
ATOM 5927  C CE  . LYS A 1 766 ? 33.475  -34.250 -46.224 1.00 38.80 766 A 1 
ATOM 5928  N NZ  . LYS A 1 766 ? 34.157  -34.947 -47.340 1.00 34.66 766 A 1 
ATOM 5929  N N   . LYS A 1 767 ? 27.796  -36.201 -42.526 1.00 45.80 767 A 1 
ATOM 5930  C CA  . LYS A 1 767 ? 26.495  -36.872 -42.398 1.00 46.57 767 A 1 
ATOM 5931  C C   . LYS A 1 767 ? 25.590  -36.186 -41.376 1.00 47.14 767 A 1 
ATOM 5932  O O   . LYS A 1 767 ? 24.417  -35.953 -41.658 1.00 46.86 767 A 1 
ATOM 5933  C CB  . LYS A 1 767 ? 26.714  -38.349 -42.050 1.00 46.16 767 A 1 
ATOM 5934  C CG  . LYS A 1 767 ? 27.463  -39.103 -43.164 1.00 43.94 767 A 1 
ATOM 5935  C CD  . LYS A 1 767 ? 27.674  -40.567 -42.765 1.00 42.39 767 A 1 
ATOM 5936  C CE  . LYS A 1 767 ? 28.413  -41.341 -43.848 1.00 39.46 767 A 1 
ATOM 5937  N NZ  . LYS A 1 767 ? 28.698  -42.726 -43.445 1.00 36.24 767 A 1 
ATOM 5938  N N   . HIS A 1 768 ? 26.144  -35.767 -40.237 1.00 44.74 768 A 1 
ATOM 5939  C CA  . HIS A 1 768 ? 25.409  -34.984 -39.239 1.00 45.28 768 A 1 
ATOM 5940  C C   . HIS A 1 768 ? 24.937  -33.634 -39.791 1.00 45.40 768 A 1 
ATOM 5941  O O   . HIS A 1 768 ? 23.791  -33.243 -39.577 1.00 45.76 768 A 1 
ATOM 5942  C CB  . HIS A 1 768 ? 26.294  -34.758 -38.008 1.00 44.29 768 A 1 
ATOM 5943  C CG  . HIS A 1 768 ? 26.631  -36.007 -37.254 1.00 41.54 768 A 1 
ATOM 5944  N ND1 . HIS A 1 768 ? 27.810  -36.708 -37.321 1.00 39.57 768 A 1 
ATOM 5945  C CD2 . HIS A 1 768 ? 25.846  -36.661 -36.347 1.00 39.60 768 A 1 
ATOM 5946  C CE1 . HIS A 1 768 ? 27.725  -37.756 -36.487 1.00 38.08 768 A 1 
ATOM 5947  N NE2 . HIS A 1 768 ? 26.554  -37.760 -35.876 1.00 38.11 768 A 1 
ATOM 5948  N N   . LEU A 1 769 ? 25.784  -32.948 -40.573 1.00 44.94 769 A 1 
ATOM 5949  C CA  . LEU A 1 769 ? 25.415  -31.692 -41.234 1.00 45.33 769 A 1 
ATOM 5950  C C   . LEU A 1 769 ? 24.313  -31.893 -42.279 1.00 45.83 769 A 1 
ATOM 5951  O O   . LEU A 1 769 ? 23.409  -31.068 -42.379 1.00 45.66 769 A 1 
ATOM 5952  C CB  . LEU A 1 769 ? 26.659  -31.071 -41.883 1.00 43.87 769 A 1 
ATOM 5953  C CG  . LEU A 1 769 ? 27.733  -30.593 -40.891 1.00 41.04 769 A 1 
ATOM 5954  C CD1 . LEU A 1 769 ? 28.989  -30.181 -41.647 1.00 39.12 769 A 1 
ATOM 5955  C CD2 . LEU A 1 769 ? 27.277  -29.405 -40.057 1.00 39.49 769 A 1 
ATOM 5956  N N   . ALA A 1 770 ? 24.358  -33.003 -43.041 1.00 47.08 770 A 1 
ATOM 5957  C CA  . ALA A 1 770 ? 23.312  -33.343 -44.002 1.00 47.03 770 A 1 
ATOM 5958  C C   . ALA A 1 770 ? 21.972  -33.618 -43.305 1.00 47.06 770 A 1 
ATOM 5959  O O   . ALA A 1 770 ? 20.936  -33.115 -43.739 1.00 47.51 770 A 1 
ATOM 5960  C CB  . ALA A 1 770 ? 23.782  -34.539 -44.827 1.00 46.99 770 A 1 
ATOM 5961  N N   . LEU A 1 771 ? 21.976  -34.355 -42.185 1.00 45.65 771 A 1 
ATOM 5962  C CA  . LEU A 1 771 ? 20.762  -34.597 -41.407 1.00 45.43 771 A 1 
ATOM 5963  C C   . LEU A 1 771 ? 20.214  -33.310 -40.781 1.00 45.61 771 A 1 
ATOM 5964  O O   . LEU A 1 771 ? 19.006  -33.092 -40.780 1.00 45.42 771 A 1 
ATOM 5965  C CB  . LEU A 1 771 ? 21.039  -35.655 -40.333 1.00 44.00 771 A 1 
ATOM 5966  C CG  . LEU A 1 771 ? 19.717  -36.248 -39.807 1.00 41.11 771 A 1 
ATOM 5967  C CD1 . LEU A 1 771 ? 19.247  -37.386 -40.713 1.00 39.40 771 A 1 
ATOM 5968  C CD2 . LEU A 1 771 ? 19.865  -36.790 -38.403 1.00 39.70 771 A 1 
ATOM 5969  N N   . PHE A 1 772 ? 21.088  -32.433 -40.309 1.00 44.08 772 A 1 
ATOM 5970  C CA  . PHE A 1 772 ? 20.691  -31.118 -39.803 1.00 44.33 772 A 1 
ATOM 5971  C C   . PHE A 1 772 ? 20.019  -30.272 -40.888 1.00 44.27 772 A 1 
ATOM 5972  O O   . PHE A 1 772 ? 19.000  -29.636 -40.632 1.00 43.36 772 A 1 
ATOM 5973  C CB  . PHE A 1 772 ? 21.920  -30.411 -39.234 1.00 42.87 772 A 1 
ATOM 5974  C CG  . PHE A 1 772 ? 21.597  -29.061 -38.634 1.00 40.82 772 A 1 
ATOM 5975  C CD1 . PHE A 1 772 ? 21.776  -27.885 -39.385 1.00 37.62 772 A 1 
ATOM 5976  C CD2 . PHE A 1 772 ? 21.062  -28.980 -37.338 1.00 37.59 772 A 1 
ATOM 5977  C CE1 . PHE A 1 772 ? 21.417  -26.642 -38.841 1.00 34.28 772 A 1 
ATOM 5978  C CE2 . PHE A 1 772 ? 20.704  -27.737 -36.792 1.00 34.45 772 A 1 
ATOM 5979  C CZ  . PHE A 1 772 ? 20.879  -26.571 -37.547 1.00 33.57 772 A 1 
ATOM 5980  N N   . ALA A 1 773 ? 20.522  -30.318 -42.127 1.00 46.42 773 A 1 
ATOM 5981  C CA  . ALA A 1 773 ? 19.904  -29.615 -43.247 1.00 45.66 773 A 1 
ATOM 5982  C C   . ALA A 1 773 ? 18.502  -30.145 -43.590 1.00 45.75 773 A 1 
ATOM 5983  O O   . ALA A 1 773 ? 17.694  -29.399 -44.139 1.00 45.63 773 A 1 
ATOM 5984  C CB  . ALA A 1 773 ? 20.848  -29.687 -44.443 1.00 44.82 773 A 1 
ATOM 5985  N N   . ARG A 1 774 ? 18.163  -31.386 -43.217 1.00 45.75 774 A 1 
ATOM 5986  C CA  . ARG A 1 774 ? 16.815  -31.954 -43.391 1.00 45.44 774 A 1 
ATOM 5987  C C   . ARG A 1 774 ? 15.730  -31.163 -42.650 1.00 44.94 774 A 1 
ATOM 5988  O O   . ARG A 1 774 ? 14.581  -31.197 -43.075 1.00 44.41 774 A 1 
ATOM 5989  C CB  . ARG A 1 774 ? 16.819  -33.428 -42.975 1.00 43.99 774 A 1 
ATOM 5990  C CG  . ARG A 1 774 ? 15.537  -34.153 -43.407 1.00 41.79 774 A 1 
ATOM 5991  C CD  . ARG A 1 774 ? 15.559  -35.626 -43.020 1.00 40.52 774 A 1 
ATOM 5992  N NE  . ARG A 1 774 ? 14.286  -36.259 -43.392 1.00 39.02 774 A 1 
ATOM 5993  C CZ  . ARG A 1 774 ? 13.907  -37.501 -43.178 1.00 35.14 774 A 1 
ATOM 5994  N NH1 . ARG A 1 774 ? 14.673  -38.368 -42.582 1.00 34.16 774 A 1 
ATOM 5995  N NH2 . ARG A 1 774 ? 12.730  -37.882 -43.575 1.00 32.38 774 A 1 
ATOM 5996  N N   . LEU A 1 775 ? 16.078  -30.417 -41.615 1.00 44.60 775 A 1 
ATOM 5997  C CA  . LEU A 1 775 ? 15.150  -29.514 -40.918 1.00 44.01 775 A 1 
ATOM 5998  C C   . LEU A 1 775 ? 14.521  -28.477 -41.853 1.00 43.29 775 A 1 
ATOM 5999  O O   . LEU A 1 775 ? 13.387  -28.061 -41.641 1.00 41.87 775 A 1 
ATOM 6000  C CB  . LEU A 1 775 ? 15.909  -28.782 -39.800 1.00 42.16 775 A 1 
ATOM 6001  C CG  . LEU A 1 775 ? 16.313  -29.684 -38.624 1.00 39.52 775 A 1 
ATOM 6002  C CD1 . LEU A 1 775 ? 17.315  -28.970 -37.728 1.00 37.66 775 A 1 
ATOM 6003  C CD2 . LEU A 1 775 ? 15.098  -30.041 -37.770 1.00 38.71 775 A 1 
ATOM 6004  N N   . PHE A 1 776 ? 15.240  -28.087 -42.905 1.00 42.18 776 A 1 
ATOM 6005  C CA  . PHE A 1 776 ? 14.819  -27.087 -43.880 1.00 41.63 776 A 1 
ATOM 6006  C C   . PHE A 1 776 ? 14.240  -27.704 -45.159 1.00 40.74 776 A 1 
ATOM 6007  O O   . PHE A 1 776 ? 13.974  -26.995 -46.127 1.00 38.42 776 A 1 
ATOM 6008  C CB  . PHE A 1 776 ? 16.006  -26.170 -44.170 1.00 39.40 776 A 1 
ATOM 6009  C CG  . PHE A 1 776 ? 16.638  -25.568 -42.930 1.00 37.46 776 A 1 
ATOM 6010  C CD1 . PHE A 1 776 ? 15.977  -24.555 -42.217 1.00 35.13 776 A 1 
ATOM 6011  C CD2 . PHE A 1 776 ? 17.878  -26.038 -42.464 1.00 34.98 776 A 1 
ATOM 6012  C CE1 . PHE A 1 776 ? 16.550  -24.004 -41.062 1.00 32.12 776 A 1 
ATOM 6013  C CE2 . PHE A 1 776 ? 18.456  -25.488 -41.309 1.00 31.70 776 A 1 
ATOM 6014  C CZ  . PHE A 1 776 ? 17.793  -24.471 -40.607 1.00 30.88 776 A 1 
ATOM 6015  N N   . CYS A 1 777 ? 14.033  -29.019 -45.194 1.00 41.46 777 A 1 
ATOM 6016  C CA  . CYS A 1 777 ? 13.509  -29.711 -46.366 1.00 41.13 777 A 1 
ATOM 6017  C C   . CYS A 1 777 ? 12.038  -29.346 -46.616 1.00 40.96 777 A 1 
ATOM 6018  O O   . CYS A 1 777 ? 11.230  -29.271 -45.688 1.00 38.90 777 A 1 
ATOM 6019  C CB  . CYS A 1 777 ? 13.710  -31.218 -46.196 1.00 38.14 777 A 1 
ATOM 6020  S SG  . CYS A 1 777 ? 13.426  -32.074 -47.765 1.00 34.58 777 A 1 
ATOM 6021  N N   . ASP A 1 778 ? 11.686  -29.145 -47.888 1.00 37.53 778 A 1 
ATOM 6022  C CA  . ASP A 1 778 ? 10.303  -28.885 -48.288 1.00 38.53 778 A 1 
ATOM 6023  C C   . ASP A 1 778 ? 9.494   -30.192 -48.266 1.00 37.80 778 A 1 
ATOM 6024  O O   . ASP A 1 778 ? 9.812   -31.111 -49.023 1.00 36.40 778 A 1 
ATOM 6025  C CB  . ASP A 1 778 ? 10.296  -28.224 -49.674 1.00 37.42 778 A 1 
ATOM 6026  C CG  . ASP A 1 778 ? 8.932   -27.687 -50.111 1.00 34.46 778 A 1 
ATOM 6027  O OD1 . ASP A 1 778 ? 7.894   -28.142 -49.573 1.00 32.38 778 A 1 
ATOM 6028  O OD2 . ASP A 1 778 ? 8.929   -26.835 -51.025 1.00 32.61 778 A 1 
ATOM 6029  N N   . PRO A 1 779 ? 8.428   -30.314 -47.471 1.00 39.47 779 A 1 
ATOM 6030  C CA  . PRO A 1 779 ? 7.648   -31.545 -47.348 1.00 39.64 779 A 1 
ATOM 6031  C C   . PRO A 1 779 ? 7.010   -31.992 -48.662 1.00 39.37 779 A 1 
ATOM 6032  O O   . PRO A 1 779 ? 6.838   -33.185 -48.869 1.00 37.80 779 A 1 
ATOM 6033  C CB  . PRO A 1 779 ? 6.591   -31.258 -46.276 1.00 37.82 779 A 1 
ATOM 6034  C CG  . PRO A 1 779 ? 6.475   -29.737 -46.266 1.00 37.39 779 A 1 
ATOM 6035  C CD  . PRO A 1 779 ? 7.889   -29.293 -46.598 1.00 39.17 779 A 1 
ATOM 6036  N N   . LYS A 1 780 ? 6.698   -31.089 -49.598 1.00 41.59 780 A 1 
ATOM 6037  C CA  . LYS A 1 780 ? 6.174   -31.477 -50.920 1.00 43.03 780 A 1 
ATOM 6038  C C   . LYS A 1 780 ? 7.209   -32.246 -51.739 1.00 42.72 780 A 1 
ATOM 6039  O O   . LYS A 1 780 ? 6.861   -33.199 -52.432 1.00 41.13 780 A 1 
ATOM 6040  C CB  . LYS A 1 780 ? 5.714   -30.242 -51.705 1.00 42.54 780 A 1 
ATOM 6041  C CG  . LYS A 1 780 ? 4.449   -29.603 -51.121 1.00 39.83 780 A 1 
ATOM 6042  C CD  . LYS A 1 780 ? 4.013   -28.416 -51.988 1.00 38.82 780 A 1 
ATOM 6043  C CE  . LYS A 1 780 ? 2.730   -27.789 -51.442 1.00 35.74 780 A 1 
ATOM 6044  N NZ  . LYS A 1 780 ? 2.311   -26.591 -52.207 1.00 33.00 780 A 1 
ATOM 6045  N N   . LYS A 1 781 ? 8.471   -31.852 -51.661 1.00 40.71 781 A 1 
ATOM 6046  C CA  . LYS A 1 781 ? 9.576   -32.552 -52.326 1.00 42.79 781 A 1 
ATOM 6047  C C   . LYS A 1 781 ? 9.962   -33.819 -51.580 1.00 42.37 781 A 1 
ATOM 6048  O O   . LYS A 1 781 ? 10.275  -34.821 -52.210 1.00 41.03 781 A 1 
ATOM 6049  C CB  . LYS A 1 781 ? 10.781  -31.623 -52.487 1.00 42.43 781 A 1 
ATOM 6050  C CG  . LYS A 1 781 ? 10.464  -30.485 -53.461 1.00 39.30 781 A 1 
ATOM 6051  C CD  . LYS A 1 781 ? 11.717  -29.665 -53.769 1.00 37.91 781 A 1 
ATOM 6052  C CE  . LYS A 1 781 ? 11.342  -28.574 -54.763 1.00 34.98 781 A 1 
ATOM 6053  N NZ  . LYS A 1 781 ? 12.517  -27.831 -55.246 1.00 31.87 781 A 1 
ATOM 6054  N N   . GLU A 1 782 ? 9.889   -33.796 -50.271 1.00 38.69 782 A 1 
ATOM 6055  C CA  . GLU A 1 782 ? 10.143  -34.957 -49.427 1.00 40.13 782 A 1 
ATOM 6056  C C   . GLU A 1 782 ? 9.097   -36.057 -49.654 1.00 39.64 782 A 1 
ATOM 6057  O O   . GLU A 1 782 ? 9.459   -37.225 -49.777 1.00 38.54 782 A 1 
ATOM 6058  C CB  . GLU A 1 782 ? 10.198  -34.507 -47.961 1.00 39.06 782 A 1 
ATOM 6059  C CG  . GLU A 1 782 ? 10.857  -35.557 -47.070 1.00 35.53 782 A 1 
ATOM 6060  C CD  . GLU A 1 782 ? 11.041  -35.113 -45.610 1.00 33.79 782 A 1 
ATOM 6061  O OE1 . GLU A 1 782 ? 11.867  -35.733 -44.903 1.00 31.99 782 A 1 
ATOM 6062  O OE2 . GLU A 1 782 ? 10.379  -34.149 -45.179 1.00 31.48 782 A 1 
ATOM 6063  N N   . ALA A 1 783 ? 7.829   -35.706 -49.821 1.00 37.36 783 A 1 
ATOM 6064  C CA  . ALA A 1 783 ? 6.762   -36.636 -50.172 1.00 37.52 783 A 1 
ATOM 6065  C C   . ALA A 1 783 ? 6.962   -37.240 -51.569 1.00 37.57 783 A 1 
ATOM 6066  O O   . ALA A 1 783 ? 6.835   -38.449 -51.742 1.00 36.33 783 A 1 
ATOM 6067  C CB  . ALA A 1 783 ? 5.419   -35.911 -50.057 1.00 36.28 783 A 1 
ATOM 6068  N N   . LYS A 1 784 ? 7.342   -36.434 -52.568 1.00 37.26 784 A 1 
ATOM 6069  C CA  . LYS A 1 784 ? 7.642   -36.934 -53.922 1.00 38.06 784 A 1 
ATOM 6070  C C   . LYS A 1 784 ? 8.831   -37.887 -53.968 1.00 37.60 784 A 1 
ATOM 6071  O O   . LYS A 1 784 ? 8.872   -38.758 -54.827 1.00 36.96 784 A 1 
ATOM 6072  C CB  . LYS A 1 784 ? 7.910   -35.771 -54.883 1.00 37.98 784 A 1 
ATOM 6073  C CG  . LYS A 1 784 ? 6.619   -35.107 -55.371 1.00 35.40 784 A 1 
ATOM 6074  C CD  . LYS A 1 784 ? 6.962   -34.041 -56.415 1.00 34.74 784 A 1 
ATOM 6075  C CE  . LYS A 1 784 ? 5.677   -33.431 -56.973 1.00 31.75 784 A 1 
ATOM 6076  N NZ  . LYS A 1 784 ? 5.935   -32.504 -58.099 1.00 28.90 784 A 1 
ATOM 6077  N N   . SER A 1 785 ? 9.808   -37.698 -53.111 1.00 35.87 785 A 1 
ATOM 6078  C CA  . SER A 1 785 ? 10.995  -38.555 -53.030 1.00 36.36 785 A 1 
ATOM 6079  C C   . SER A 1 785 ? 10.861  -39.701 -52.028 1.00 36.48 785 A 1 
ATOM 6080  O O   . SER A 1 785 ? 11.824  -40.439 -51.839 1.00 35.93 785 A 1 
ATOM 6081  C CB  . SER A 1 785 ? 12.246  -37.714 -52.784 1.00 35.04 785 A 1 
ATOM 6082  O OG  . SER A 1 785 ? 12.147  -36.891 -51.649 1.00 33.25 785 A 1 
ATOM 6083  N N   . GLU A 1 786 ? 9.702   -39.860 -51.395 1.00 29.79 786 A 1 
ATOM 6084  C CA  . GLU A 1 786 ? 9.391   -40.859 -50.358 1.00 31.08 786 A 1 
ATOM 6085  C C   . GLU A 1 786 ? 10.440  -40.925 -49.230 1.00 30.66 786 A 1 
ATOM 6086  O O   . GLU A 1 786 ? 10.740  -41.980 -48.679 1.00 30.14 786 A 1 
ATOM 6087  C CB  . GLU A 1 786 ? 9.156   -42.236 -50.977 1.00 30.76 786 A 1 
ATOM 6088  C CG  . GLU A 1 786 ? 8.012   -42.325 -51.983 1.00 28.94 786 A 1 
ATOM 6089  C CD  . GLU A 1 786 ? 7.873   -43.738 -52.567 1.00 27.33 786 A 1 
ATOM 6090  O OE1 . GLU A 1 786 ? 6.911   -43.954 -53.333 1.00 25.82 786 A 1 
ATOM 6091  O OE2 . GLU A 1 786 ? 8.755   -44.585 -52.273 1.00 26.80 786 A 1 
ATOM 6092  N N   . LEU A 1 787 ? 11.034  -39.797 -48.886 1.00 31.78 787 A 1 
ATOM 6093  C CA  . LEU A 1 787 ? 12.089  -39.730 -47.872 1.00 31.54 787 A 1 
ATOM 6094  C C   . LEU A 1 787 ? 11.546  -39.790 -46.441 1.00 31.30 787 A 1 
ATOM 6095  O O   . LEU A 1 787 ? 12.315  -39.963 -45.503 1.00 30.93 787 A 1 
ATOM 6096  C CB  . LEU A 1 787 ? 12.911  -38.454 -48.082 1.00 30.39 787 A 1 
ATOM 6097  C CG  . LEU A 1 787 ? 13.711  -38.416 -49.392 1.00 28.28 787 A 1 
ATOM 6098  C CD1 . LEU A 1 787 ? 14.371  -37.043 -49.546 1.00 27.11 787 A 1 
ATOM 6099  C CD2 . LEU A 1 787 ? 14.797  -39.477 -49.447 1.00 27.60 787 A 1 
ATOM 6100  N N   . ILE A 1 788 ? 10.248  -39.618 -46.264 1.00 31.52 788 A 1 
ATOM 6101  C CA  . ILE A 1 788 ? 9.616   -39.551 -44.938 1.00 31.40 788 A 1 
ATOM 6102  C C   . ILE A 1 788 ? 9.655   -40.910 -44.241 1.00 30.86 788 A 1 
ATOM 6103  O O   . ILE A 1 788 ? 9.956   -40.968 -43.053 1.00 30.15 788 A 1 
ATOM 6104  C CB  . ILE A 1 788 ? 8.188   -38.978 -45.055 1.00 30.53 788 A 1 
ATOM 6105  C CG1 . ILE A 1 788 ? 8.242   -37.528 -45.591 1.00 28.56 788 A 1 
ATOM 6106  C CG2 . ILE A 1 788 ? 7.478   -39.020 -43.697 1.00 29.43 788 A 1 
ATOM 6107  C CD1 . ILE A 1 788 ? 6.868   -36.890 -45.851 1.00 27.90 788 A 1 
ATOM 6108  N N   . ASP A 1 789 ? 9.430   -41.991 -44.995 1.00 29.49 789 A 1 
ATOM 6109  C CA  . ASP A 1 789 ? 9.313   -43.349 -44.447 1.00 30.32 789 A 1 
ATOM 6110  C C   . ASP A 1 789 ? 10.676  -44.025 -44.246 1.00 29.85 789 A 1 
ATOM 6111  O O   . ASP A 1 789 ? 10.782  -45.112 -43.688 1.00 28.99 789 A 1 
ATOM 6112  C CB  . ASP A 1 789 ? 8.393   -44.169 -45.360 1.00 29.45 789 A 1 
ATOM 6113  C CG  . ASP A 1 789 ? 7.025   -43.507 -45.562 1.00 26.88 789 A 1 
ATOM 6114  O OD1 . ASP A 1 789 ? 6.590   -42.757 -44.660 1.00 25.51 789 A 1 
ATOM 6115  O OD2 . ASP A 1 789 ? 6.472   -43.671 -46.669 1.00 25.48 789 A 1 
ATOM 6116  N N   . VAL A 1 790 ? 11.759  -43.389 -44.658 1.00 31.11 790 A 1 
ATOM 6117  C CA  . VAL A 1 790 ? 13.108  -43.937 -44.504 1.00 30.48 790 A 1 
ATOM 6118  C C   . VAL A 1 790 ? 13.527  -43.904 -43.038 1.00 29.73 790 A 1 
ATOM 6119  O O   . VAL A 1 790 ? 13.545  -42.846 -42.412 1.00 28.32 790 A 1 
ATOM 6120  C CB  . VAL A 1 790 ? 14.126  -43.204 -45.390 1.00 29.24 790 A 1 
ATOM 6121  C CG1 . VAL A 1 790 ? 15.510  -43.838 -45.293 1.00 27.36 790 A 1 
ATOM 6122  C CG2 . VAL A 1 790 ? 13.712  -43.243 -46.860 1.00 28.72 790 A 1 
ATOM 6123  N N   . GLY A 1 791 ? 13.926  -45.065 -42.513 1.00 31.83 791 A 1 
ATOM 6124  C CA  . GLY A 1 791 ? 14.397  -45.230 -41.133 1.00 32.60 791 A 1 
ATOM 6125  C C   . GLY A 1 791 ? 13.298  -45.505 -40.108 1.00 32.29 791 A 1 
ATOM 6126  O O   . GLY A 1 791 ? 13.591  -45.556 -38.919 1.00 30.88 791 A 1 
ATOM 6127  N N   . GLU A 1 792 ? 12.042  -45.687 -40.539 1.00 26.14 792 A 1 
ATOM 6128  C CA  . GLU A 1 792 ? 11.095  -46.439 -39.722 1.00 27.18 792 A 1 
ATOM 6129  C C   . GLU A 1 792 ? 11.489  -47.910 -39.810 1.00 26.86 792 A 1 
ATOM 6130  O O   . GLU A 1 792 ? 11.572  -48.454 -40.906 1.00 26.09 792 A 1 
ATOM 6131  C CB  . GLU A 1 792 ? 9.642   -46.155 -40.126 1.00 26.39 792 A 1 
ATOM 6132  C CG  . GLU A 1 792 ? 9.285   -44.712 -39.734 1.00 24.84 792 A 1 
ATOM 6133  C CD  . GLU A 1 792 ? 7.837   -44.277 -39.944 1.00 23.78 792 A 1 
ATOM 6134  O OE1 . GLU A 1 792 ? 7.555   -43.112 -39.566 1.00 22.60 792 A 1 
ATOM 6135  O OE2 . GLU A 1 792 ? 7.018   -45.061 -40.454 1.00 24.18 792 A 1 
ATOM 6136  N N   . ASP A 1 793 ? 11.814  -48.524 -38.666 1.00 25.59 793 A 1 
ATOM 6137  C CA  . ASP A 1 793 ? 12.019  -49.967 -38.613 1.00 26.54 793 A 1 
ATOM 6138  C C   . ASP A 1 793 ? 10.723  -50.636 -39.062 1.00 25.99 793 A 1 
ATOM 6139  O O   . ASP A 1 793 ? 9.668   -50.375 -38.471 1.00 24.53 793 A 1 
ATOM 6140  C CB  . ASP A 1 793 ? 12.378  -50.443 -37.201 1.00 24.92 793 A 1 
ATOM 6141  C CG  . ASP A 1 793 ? 13.749  -50.000 -36.689 1.00 22.53 793 A 1 
ATOM 6142  O OD1 . ASP A 1 793 ? 14.686  -49.913 -37.508 1.00 21.56 793 A 1 
ATOM 6143  O OD2 . ASP A 1 793 ? 13.833  -49.759 -35.464 1.00 21.43 793 A 1 
ATOM 6144  N N   . GLU A 1 794 ? 10.809  -51.433 -40.100 1.00 25.39 794 A 1 
ATOM 6145  C CA  . GLU A 1 794 ? 9.768   -52.415 -40.389 1.00 24.90 794 A 1 
ATOM 6146  C C   . GLU A 1 794 ? 9.700   -53.456 -39.270 1.00 24.59 794 A 1 
ATOM 6147  O O   . GLU A 1 794 ? 10.757  -53.899 -38.792 1.00 22.68 794 A 1 
ATOM 6148  C CB  . GLU A 1 794 ? 10.002  -53.093 -41.749 1.00 23.85 794 A 1 
ATOM 6149  C CG  . GLU A 1 794 ? 9.630   -52.186 -42.933 1.00 22.24 794 A 1 
ATOM 6150  C CD  . GLU A 1 794 ? 9.808   -52.831 -44.318 1.00 21.17 794 A 1 
ATOM 6151  O OE1 . GLU A 1 794 ? 9.300   -52.255 -45.299 1.00 19.31 794 A 1 
ATOM 6152  O OE2 . GLU A 1 794 ? 10.487  -53.876 -44.423 1.00 22.19 794 A 1 
ATOM 6153  O OXT . GLU A 1 794 ? 8.560   -53.786 -38.910 1.00 20.23 794 A 1 
ATOM 6154  N N   . MET B 2 1   ? -60.429 19.252  6.640   1.00 18.79 1   B 1 
ATOM 6155  C CA  . MET B 2 1   ? -60.594 19.043  8.091   1.00 22.34 1   B 1 
ATOM 6156  C C   . MET B 2 1   ? -59.617 17.969  8.580   1.00 24.76 1   B 1 
ATOM 6157  O O   . MET B 2 1   ? -60.028 16.885  8.966   1.00 24.24 1   B 1 
ATOM 6158  C CB  . MET B 2 1   ? -62.038 18.628  8.414   1.00 23.55 1   B 1 
ATOM 6159  C CG  . MET B 2 1   ? -63.079 19.721  8.196   1.00 23.95 1   B 1 
ATOM 6160  S SD  . MET B 2 1   ? -64.739 19.104  8.559   1.00 24.67 1   B 1 
ATOM 6161  C CE  . MET B 2 1   ? -65.692 20.609  8.352   1.00 23.71 1   B 1 
ATOM 6162  N N   . ALA B 2 2   ? -58.304 18.234  8.472   1.00 20.80 2   B 1 
ATOM 6163  C CA  . ALA B 2 2   ? -57.311 17.285  8.963   1.00 24.32 2   B 1 
ATOM 6164  C C   . ALA B 2 2   ? -57.369 17.297  10.499  1.00 26.18 2   B 1 
ATOM 6165  O O   . ALA B 2 2   ? -56.872 18.220  11.136  1.00 25.57 2   B 1 
ATOM 6166  C CB  . ALA B 2 2   ? -55.935 17.668  8.403   1.00 23.76 2   B 1 
ATOM 6167  N N   . SER B 2 3   ? -58.061 16.321  11.080  1.00 23.79 3   B 1 
ATOM 6168  C CA  . SER B 2 3   ? -58.188 16.201  12.529  1.00 25.79 3   B 1 
ATOM 6169  C C   . SER B 2 3   ? -56.792 16.040  13.114  1.00 26.51 3   B 1 
ATOM 6170  O O   . SER B 2 3   ? -56.128 15.034  12.882  1.00 27.23 3   B 1 
ATOM 6171  C CB  . SER B 2 3   ? -59.093 15.014  12.893  1.00 25.15 3   B 1 
ATOM 6172  O OG  . SER B 2 3   ? -58.708 13.851  12.198  1.00 24.20 3   B 1 
ATOM 6173  N N   . ALA B 2 4   ? -56.361 17.046  13.866  1.00 24.41 4   B 1 
ATOM 6174  C CA  . ALA B 2 4   ? -55.147 16.992  14.660  1.00 27.57 4   B 1 
ATOM 6175  C C   . ALA B 2 4   ? -55.351 15.932  15.749  1.00 28.41 4   B 1 
ATOM 6176  O O   . ALA B 2 4   ? -55.790 16.228  16.853  1.00 27.94 4   B 1 
ATOM 6177  C CB  . ALA B 2 4   ? -54.859 18.393  15.224  1.00 27.07 4   B 1 
ATOM 6178  N N   . VAL B 2 5   ? -55.098 14.673  15.396  1.00 23.10 5   B 1 
ATOM 6179  C CA  . VAL B 2 5   ? -55.067 13.593  16.373  1.00 25.22 5   B 1 
ATOM 6180  C C   . VAL B 2 5   ? -53.893 13.927  17.273  1.00 25.61 5   B 1 
ATOM 6181  O O   . VAL B 2 5   ? -52.736 13.710  16.924  1.00 25.60 5   B 1 
ATOM 6182  C CB  . VAL B 2 5   ? -54.943 12.203  15.721  1.00 25.07 5   B 1 
ATOM 6183  C CG1 . VAL B 2 5   ? -54.923 11.098  16.778  1.00 22.62 5   B 1 
ATOM 6184  C CG2 . VAL B 2 5   ? -56.126 11.930  14.788  1.00 26.74 5   B 1 
ATOM 6185  N N   . CYS B 2 6   ? -54.203 14.519  18.415  1.00 17.48 6   B 1 
ATOM 6186  C CA  . CYS B 2 6   ? -53.268 14.698  19.509  1.00 20.53 6   B 1 
ATOM 6187  C C   . CYS B 2 6   ? -52.810 13.298  19.917  1.00 21.14 6   B 1 
ATOM 6188  O O   . CYS B 2 6   ? -53.440 12.643  20.746  1.00 21.52 6   B 1 
ATOM 6189  C CB  . CYS B 2 6   ? -53.963 15.421  20.679  1.00 21.45 6   B 1 
ATOM 6190  S SG  . CYS B 2 6   ? -54.249 17.181  20.304  1.00 21.45 6   B 1 
ATOM 6191  N N   . CYS B 2 7   ? -51.734 12.825  19.296  1.00 19.67 7   B 1 
ATOM 6192  C CA  . CYS B 2 7   ? -51.018 11.653  19.752  1.00 23.61 7   B 1 
ATOM 6193  C C   . CYS B 2 7   ? -50.540 11.991  21.165  1.00 24.26 7   B 1 
ATOM 6194  O O   . CYS B 2 7   ? -49.504 12.624  21.342  1.00 23.67 7   B 1 
ATOM 6195  C CB  . CYS B 2 7   ? -49.854 11.350  18.799  1.00 23.84 7   B 1 
ATOM 6196  S SG  . CYS B 2 7   ? -50.490 10.628  17.244  1.00 22.56 7   B 1 
ATOM 6197  N N   . ARG B 2 8   ? -51.355 11.636  22.164  1.00 24.78 8   B 1 
ATOM 6198  C CA  . ARG B 2 8   ? -50.960 11.732  23.567  1.00 29.85 8   B 1 
ATOM 6199  C C   . ARG B 2 8   ? -49.630 11.013  23.644  1.00 29.58 8   B 1 
ATOM 6200  O O   . ARG B 2 8   ? -49.584 9.816   23.360  1.00 28.95 8   B 1 
ATOM 6201  C CB  . ARG B 2 8   ? -51.989 11.065  24.497  1.00 29.93 8   B 1 
ATOM 6202  C CG  . ARG B 2 8   ? -53.213 11.953  24.779  1.00 28.05 8   B 1 
ATOM 6203  C CD  . ARG B 2 8   ? -54.155 11.260  25.766  1.00 26.82 8   B 1 
ATOM 6204  N NE  . ARG B 2 8   ? -55.304 12.118  26.122  1.00 26.19 8   B 1 
ATOM 6205  C CZ  . ARG B 2 8   ? -56.326 11.797  26.914  1.00 24.25 8   B 1 
ATOM 6206  N NH1 . ARG B 2 8   ? -56.412 10.633  27.482  1.00 23.36 8   B 1 
ATOM 6207  N NH2 . ARG B 2 8   ? -57.281 12.654  27.142  1.00 21.17 8   B 1 
ATOM 6208  N N   . ALA B 2 9   ? -48.586 11.750  23.970  1.00 30.58 9   B 1 
ATOM 6209  C CA  . ALA B 2 9   ? -47.282 11.153  24.208  1.00 32.50 9   B 1 
ATOM 6210  C C   . ALA B 2 9   ? -47.529 9.985   25.167  1.00 32.93 9   B 1 
ATOM 6211  O O   . ALA B 2 9   ? -48.091 10.224  26.239  1.00 32.00 9   B 1 
ATOM 6212  C CB  . ALA B 2 9   ? -46.344 12.203  24.812  1.00 31.66 9   B 1 
ATOM 6213  N N   . PRO B 2 10  ? -47.272 8.739   24.751  1.00 27.46 10  B 1 
ATOM 6214  C CA  . PRO B 2 10  ? -47.558 7.597   25.599  1.00 30.10 10  B 1 
ATOM 6215  C C   . PRO B 2 10  ? -46.864 7.900   26.915  1.00 31.42 10  B 1 
ATOM 6216  O O   . PRO B 2 10  ? -45.679 8.238   26.905  1.00 30.92 10  B 1 
ATOM 6217  C CB  . PRO B 2 10  ? -46.992 6.374   24.866  1.00 28.81 10  B 1 
ATOM 6218  C CG  . PRO B 2 10  ? -45.971 6.960   23.896  1.00 29.04 10  B 1 
ATOM 6219  C CD  . PRO B 2 10  ? -46.537 8.336   23.570  1.00 32.79 10  B 1 
ATOM 6220  N N   . ARG B 2 11  ? -47.623 7.894   28.022  1.00 26.37 11  B 1 
ATOM 6221  C CA  . ARG B 2 11  ? -47.035 8.088   29.349  1.00 30.07 11  B 1 
ATOM 6222  C C   . ARG B 2 11  ? -46.011 6.980   29.488  1.00 29.80 11  B 1 
ATOM 6223  O O   . ARG B 2 11  ? -46.383 5.844   29.767  1.00 29.87 11  B 1 
ATOM 6224  C CB  . ARG B 2 11  ? -48.087 7.998   30.474  1.00 30.14 11  B 1 
ATOM 6225  C CG  . ARG B 2 11  ? -48.854 9.304   30.721  1.00 27.62 11  B 1 
ATOM 6226  C CD  . ARG B 2 11  ? -49.807 9.125   31.910  1.00 26.39 11  B 1 
ATOM 6227  N NE  . ARG B 2 11  ? -50.527 10.371  32.254  1.00 25.27 11  B 1 
ATOM 6228  C CZ  . ARG B 2 11  ? -51.445 10.516  33.206  1.00 22.78 11  B 1 
ATOM 6229  N NH1 . ARG B 2 11  ? -51.825 9.516   33.951  1.00 22.13 11  B 1 
ATOM 6230  N NH2 . ARG B 2 11  ? -52.002 11.673  33.424  1.00 20.15 11  B 1 
ATOM 6231  N N   . VAL B 2 12  ? -44.771 7.288   29.155  1.00 27.67 12  B 1 
ATOM 6232  C CA  . VAL B 2 12  ? -43.676 6.348   29.290  1.00 29.21 12  B 1 
ATOM 6233  C C   . VAL B 2 12  ? -43.631 6.118   30.775  1.00 29.39 12  B 1 
ATOM 6234  O O   . VAL B 2 12  ? -43.252 7.000   31.543  1.00 29.50 12  B 1 
ATOM 6235  C CB  . VAL B 2 12  ? -42.343 6.882   28.727  1.00 28.83 12  B 1 
ATOM 6236  C CG1 . VAL B 2 12  ? -41.232 5.840   28.894  1.00 26.16 12  B 1 
ATOM 6237  C CG2 . VAL B 2 12  ? -42.465 7.186   27.228  1.00 28.54 12  B 1 
ATOM 6238  N N   . PHE B 2 13  ? -44.179 4.974   31.152  1.00 25.01 13  B 1 
ATOM 6239  C CA  . PHE B 2 13  ? -44.136 4.506   32.513  1.00 28.96 13  B 1 
ATOM 6240  C C   . PHE B 2 13  ? -42.663 4.218   32.749  1.00 29.20 13  B 1 
ATOM 6241  O O   . PHE B 2 13  ? -42.197 3.141   32.429  1.00 28.62 13  B 1 
ATOM 6242  C CB  . PHE B 2 13  ? -45.043 3.276   32.619  1.00 27.78 13  B 1 
ATOM 6243  C CG  . PHE B 2 13  ? -45.428 2.904   34.027  1.00 25.75 13  B 1 
ATOM 6244  C CD1 . PHE B 2 13  ? -44.614 2.058   34.789  1.00 24.07 13  B 1 
ATOM 6245  C CD2 . PHE B 2 13  ? -46.657 3.360   34.537  1.00 23.63 13  B 1 
ATOM 6246  C CE1 . PHE B 2 13  ? -45.047 1.629   36.054  1.00 21.95 13  B 1 
ATOM 6247  C CE2 . PHE B 2 13  ? -47.091 2.929   35.791  1.00 22.09 13  B 1 
ATOM 6248  C CZ  . PHE B 2 13  ? -46.300 2.051   36.545  1.00 21.32 13  B 1 
ATOM 6249  N N   . ILE B 2 14  ? -41.936 5.253   33.135  1.00 31.02 14  B 1 
ATOM 6250  C CA  . ILE B 2 14  ? -40.527 5.118   33.475  1.00 32.37 14  B 1 
ATOM 6251  C C   . ILE B 2 14  ? -40.564 4.501   34.866  1.00 32.59 14  B 1 
ATOM 6252  O O   . ILE B 2 14  ? -40.871 5.210   35.824  1.00 32.44 14  B 1 
ATOM 6253  C CB  . ILE B 2 14  ? -39.779 6.463   33.427  1.00 31.55 14  B 1 
ATOM 6254  C CG1 . ILE B 2 14  ? -39.866 7.122   32.033  1.00 29.64 14  B 1 
ATOM 6255  C CG2 . ILE B 2 14  ? -38.304 6.234   33.812  1.00 31.69 14  B 1 
ATOM 6256  C CD1 . ILE B 2 14  ? -39.277 8.541   31.964  1.00 29.44 14  B 1 
ATOM 6257  N N   . PRO B 2 15  ? -40.342 3.195   34.992  1.00 32.19 15  B 1 
ATOM 6258  C CA  . PRO B 2 15  ? -40.649 2.525   36.257  1.00 34.61 15  B 1 
ATOM 6259  C C   . PRO B 2 15  ? -39.670 2.978   37.325  1.00 35.45 15  B 1 
ATOM 6260  O O   . PRO B 2 15  ? -39.979 3.042   38.503  1.00 34.67 15  B 1 
ATOM 6261  C CB  . PRO B 2 15  ? -40.572 1.027   35.941  1.00 33.23 15  B 1 
ATOM 6262  C CG  . PRO B 2 15  ? -40.449 0.935   34.417  1.00 33.01 15  B 1 
ATOM 6263  C CD  . PRO B 2 15  ? -39.871 2.288   34.025  1.00 35.54 15  B 1 
ATOM 6264  N N   . ARG B 2 16  ? -38.533 3.457   36.860  1.00 33.27 16  B 1 
ATOM 6265  C CA  . ARG B 2 16  ? -37.493 4.142   37.632  1.00 35.51 16  B 1 
ATOM 6266  C C   . ARG B 2 16  ? -38.014 5.364   38.407  1.00 35.03 16  B 1 
ATOM 6267  O O   . ARG B 2 16  ? -37.581 5.609   39.525  1.00 34.71 16  B 1 
ATOM 6268  C CB  . ARG B 2 16  ? -36.400 4.548   36.633  1.00 34.49 16  B 1 
ATOM 6269  C CG  . ARG B 2 16  ? -35.047 4.776   37.292  1.00 31.04 16  B 1 
ATOM 6270  C CD  . ARG B 2 16  ? -34.010 5.129   36.224  1.00 30.03 16  B 1 
ATOM 6271  N NE  . ARG B 2 16  ? -32.665 5.257   36.795  1.00 28.50 16  B 1 
ATOM 6272  C CZ  . ARG B 2 16  ? -31.531 5.315   36.123  1.00 26.31 16  B 1 
ATOM 6273  N NH1 . ARG B 2 16  ? -31.501 5.325   34.824  1.00 25.22 16  B 1 
ATOM 6274  N NH2 . ARG B 2 16  ? -30.406 5.347   36.747  1.00 23.39 16  B 1 
ATOM 6275  N N   . LEU B 2 17  ? -38.961 6.123   37.852  1.00 32.42 17  B 1 
ATOM 6276  C CA  . LEU B 2 17  ? -39.561 7.259   38.563  1.00 33.36 17  B 1 
ATOM 6277  C C   . LEU B 2 17  ? -40.505 6.800   39.675  1.00 33.77 17  B 1 
ATOM 6278  O O   . LEU B 2 17  ? -40.566 7.445   40.717  1.00 33.04 17  B 1 
ATOM 6279  C CB  . LEU B 2 17  ? -40.303 8.177   37.576  1.00 31.78 17  B 1 
ATOM 6280  C CG  . LEU B 2 17  ? -39.376 9.173   36.847  1.00 28.60 17  B 1 
ATOM 6281  C CD1 . LEU B 2 17  ? -40.097 9.775   35.644  1.00 28.05 17  B 1 
ATOM 6282  C CD2 . LEU B 2 17  ? -38.963 10.329  37.762  1.00 29.66 17  B 1 
ATOM 6283  N N   . ARG B 2 18  ? -41.210 5.685   39.463  1.00 32.35 18  B 1 
ATOM 6284  C CA  . ARG B 2 18  ? -42.070 5.107   40.506  1.00 35.26 18  B 1 
ATOM 6285  C C   . ARG B 2 18  ? -41.251 4.519   41.648  1.00 35.62 18  B 1 
ATOM 6286  O O   . ARG B 2 18  ? -41.607 4.750   42.797  1.00 35.34 18  B 1 
ATOM 6287  C CB  . ARG B 2 18  ? -43.037 4.062   39.931  1.00 33.57 18  B 1 
ATOM 6288  C CG  . ARG B 2 18  ? -44.479 4.578   39.920  1.00 30.05 18  B 1 
ATOM 6289  C CD  . ARG B 2 18  ? -45.444 3.453   39.537  1.00 28.70 18  B 1 
ATOM 6290  N NE  . ARG B 2 18  ? -46.844 3.917   39.485  1.00 28.07 18  B 1 
ATOM 6291  C CZ  . ARG B 2 18  ? -47.912 3.152   39.291  1.00 25.20 18  B 1 
ATOM 6292  N NH1 . ARG B 2 18  ? -47.805 1.865   39.118  1.00 24.13 18  B 1 
ATOM 6293  N NH2 . ARG B 2 18  ? -49.103 3.664   39.262  1.00 22.08 18  B 1 
ATOM 6294  N N   . SER B 2 19  ? -40.172 3.826   41.351  1.00 37.89 19  B 1 
ATOM 6295  C CA  . SER B 2 19  ? -39.284 3.288   42.388  1.00 38.73 19  B 1 
ATOM 6296  C C   . SER B 2 19  ? -38.593 4.399   43.173  1.00 38.55 19  B 1 
ATOM 6297  O O   . SER B 2 19  ? -38.589 4.351   44.397  1.00 37.89 19  B 1 
ATOM 6298  C CB  . SER B 2 19  ? -38.262 2.321   41.791  1.00 36.77 19  B 1 
ATOM 6299  O OG  . SER B 2 19  ? -37.393 2.968   40.894  1.00 35.60 19  B 1 
ATOM 6300  N N   . LEU B 2 20  ? -38.137 5.455   42.517  1.00 36.09 20  B 1 
ATOM 6301  C CA  . LEU B 2 20  ? -37.613 6.649   43.191  1.00 35.87 20  B 1 
ATOM 6302  C C   . LEU B 2 20  ? -38.669 7.326   44.075  1.00 35.65 20  B 1 
ATOM 6303  O O   . LEU B 2 20  ? -38.367 7.698   45.202  1.00 34.65 20  B 1 
ATOM 6304  C CB  . LEU B 2 20  ? -37.073 7.644   42.147  1.00 34.18 20  B 1 
ATOM 6305  C CG  . LEU B 2 20  ? -35.661 7.295   41.638  1.00 31.53 20  B 1 
ATOM 6306  C CD1 . LEU B 2 20  ? -35.367 8.053   40.339  1.00 30.94 20  B 1 
ATOM 6307  C CD2 . LEU B 2 20  ? -34.592 7.692   42.654  1.00 32.40 20  B 1 
ATOM 6308  N N   . GLY B 2 21  ? -39.899 7.450   43.597  1.00 35.67 21  B 1 
ATOM 6309  C CA  . GLY B 2 21  ? -40.994 7.997   44.399  1.00 36.52 21  B 1 
ATOM 6310  C C   . GLY B 2 21  ? -41.353 7.124   45.604  1.00 36.76 21  B 1 
ATOM 6311  O O   . GLY B 2 21  ? -41.695 7.647   46.663  1.00 35.70 21  B 1 
ATOM 6312  N N   . ARG B 2 22  ? -41.234 5.803   45.468  1.00 37.46 22  B 1 
ATOM 6313  C CA  . ARG B 2 22  ? -41.426 4.872   46.586  1.00 39.26 22  B 1 
ATOM 6314  C C   . ARG B 2 22  ? -40.298 5.007   47.607  1.00 38.54 22  B 1 
ATOM 6315  O O   . ARG B 2 22  ? -40.577 5.137   48.791  1.00 37.75 22  B 1 
ATOM 6316  C CB  . ARG B 2 22  ? -41.576 3.437   46.065  1.00 37.00 22  B 1 
ATOM 6317  C CG  . ARG B 2 22  ? -42.348 2.551   47.052  1.00 33.45 22  B 1 
ATOM 6318  C CD  . ARG B 2 22  ? -42.456 1.116   46.525  1.00 32.81 22  B 1 
ATOM 6319  N NE  . ARG B 2 22  ? -43.425 0.316   47.292  1.00 30.46 22  B 1 
ATOM 6320  C CZ  . ARG B 2 22  ? -43.549 -1.004  47.269  1.00 28.56 22  B 1 
ATOM 6321  N NH1 . ARG B 2 22  ? -42.783 -1.758  46.542  1.00 26.66 22  B 1 
ATOM 6322  N NH2 . ARG B 2 22  ? -44.454 -1.586  47.985  1.00 24.01 22  B 1 
ATOM 6323  N N   . LEU B 2 23  ? -39.059 5.100   47.152  1.00 35.93 23  B 1 
ATOM 6324  C CA  . LEU B 2 23  ? -37.885 5.341   47.995  1.00 36.39 23  B 1 
ATOM 6325  C C   . LEU B 2 23  ? -37.944 6.680   48.741  1.00 36.19 23  B 1 
ATOM 6326  O O   . LEU B 2 23  ? -37.523 6.742   49.892  1.00 35.37 23  B 1 
ATOM 6327  C CB  . LEU B 2 23  ? -36.622 5.292   47.123  1.00 34.53 23  B 1 
ATOM 6328  C CG  . LEU B 2 23  ? -36.196 3.864   46.736  1.00 31.77 23  B 1 
ATOM 6329  C CD1 . LEU B 2 23  ? -35.204 3.914   45.577  1.00 31.57 23  B 1 
ATOM 6330  C CD2 . LEU B 2 23  ? -35.526 3.161   47.908  1.00 33.01 23  B 1 
ATOM 6331  N N   . GLU B 2 24  ? -38.477 7.738   48.137  1.00 37.04 24  B 1 
ATOM 6332  C CA  . GLU B 2 24  ? -38.709 9.003   48.848  1.00 38.11 24  B 1 
ATOM 6333  C C   . GLU B 2 24  ? -39.743 8.842   49.964  1.00 37.77 24  B 1 
ATOM 6334  O O   . GLU B 2 24  ? -39.532 9.338   51.069  1.00 36.86 24  B 1 
ATOM 6335  C CB  . GLU B 2 24  ? -39.163 10.115  47.891  1.00 36.15 24  B 1 
ATOM 6336  C CG  . GLU B 2 24  ? -37.991 10.817  47.212  1.00 32.62 24  B 1 
ATOM 6337  C CD  . GLU B 2 24  ? -38.403 12.031  46.357  1.00 30.68 24  B 1 
ATOM 6338  O OE1 . GLU B 2 24  ? -37.547 12.919  46.147  1.00 29.16 24  B 1 
ATOM 6339  O OE2 . GLU B 2 24  ? -39.567 12.090  45.901  1.00 30.29 24  B 1 
ATOM 6340  N N   . ARG B 2 25  ? -40.828 8.124   49.709  1.00 39.94 25  B 1 
ATOM 6341  C CA  . ARG B 2 25  ? -41.832 7.848   50.745  1.00 40.86 25  B 1 
ATOM 6342  C C   . ARG B 2 25  ? -41.249 7.005   51.868  1.00 40.26 25  B 1 
ATOM 6343  O O   . ARG B 2 25  ? -41.433 7.367   53.024  1.00 38.13 25  B 1 
ATOM 6344  C CB  . ARG B 2 25  ? -43.074 7.166   50.160  1.00 38.30 25  B 1 
ATOM 6345  C CG  . ARG B 2 25  ? -43.942 8.151   49.384  1.00 34.53 25  B 1 
ATOM 6346  C CD  . ARG B 2 25  ? -45.179 7.419   48.866  1.00 32.66 25  B 1 
ATOM 6347  N NE  . ARG B 2 25  ? -46.011 8.301   48.027  1.00 31.91 25  B 1 
ATOM 6348  C CZ  . ARG B 2 25  ? -47.195 7.999   47.512  1.00 28.08 25  B 1 
ATOM 6349  N NH1 . ARG B 2 25  ? -47.757 6.842   47.729  1.00 26.93 25  B 1 
ATOM 6350  N NH2 . ARG B 2 25  ? -47.827 8.862   46.772  1.00 24.65 25  B 1 
ATOM 6351  N N   . THR B 2 26  ? -40.510 5.953   51.545  1.00 40.62 26  B 1 
ATOM 6352  C CA  . THR B 2 26  ? -39.876 5.137   52.585  1.00 41.42 26  B 1 
ATOM 6353  C C   . THR B 2 26  ? -38.836 5.930   53.366  1.00 40.84 26  B 1 
ATOM 6354  O O   . THR B 2 26  ? -38.789 5.808   54.581  1.00 38.81 26  B 1 
ATOM 6355  C CB  . THR B 2 26  ? -39.247 3.851   52.042  1.00 38.18 26  B 1 
ATOM 6356  O OG1 . THR B 2 26  ? -38.332 4.101   51.004  1.00 35.68 26  B 1 
ATOM 6357  C CG2 . THR B 2 26  ? -40.297 2.896   51.478  1.00 36.09 26  B 1 
ATOM 6358  N N   . ALA B 2 27  ? -38.075 6.819   52.737  1.00 38.30 27  B 1 
ATOM 6359  C CA  . ALA B 2 27  ? -37.124 7.670   53.453  1.00 39.18 27  B 1 
ATOM 6360  C C   . ALA B 2 27  ? -37.811 8.630   54.434  1.00 38.78 27  B 1 
ATOM 6361  O O   . ALA B 2 27  ? -37.322 8.839   55.544  1.00 37.09 27  B 1 
ATOM 6362  C CB  . ALA B 2 27  ? -36.274 8.445   52.445  1.00 38.01 27  B 1 
ATOM 6363  N N   . THR B 2 28  ? -38.943 9.197   54.051  1.00 40.07 28  B 1 
ATOM 6364  C CA  . THR B 2 28  ? -39.730 10.044  54.958  1.00 40.78 28  B 1 
ATOM 6365  C C   . THR B 2 28  ? -40.416 9.234   56.053  1.00 41.02 28  B 1 
ATOM 6366  O O   . THR B 2 28  ? -40.443 9.678   57.201  1.00 38.98 28  B 1 
ATOM 6367  C CB  . THR B 2 28  ? -40.767 10.887  54.207  1.00 37.00 28  B 1 
ATOM 6368  O OG1 . THR B 2 28  ? -41.528 10.117  53.301  1.00 34.69 28  B 1 
ATOM 6369  C CG2 . THR B 2 28  ? -40.107 11.993  53.385  1.00 35.07 28  B 1 
ATOM 6370  N N   . THR B 2 29  ? -40.910 8.038   55.751  1.00 43.36 29  B 1 
ATOM 6371  C CA  . THR B 2 29  ? -41.477 7.145   56.768  1.00 43.77 29  B 1 
ATOM 6372  C C   . THR B 2 29  ? -40.415 6.587   57.708  1.00 43.74 29  B 1 
ATOM 6373  O O   . THR B 2 29  ? -40.683 6.510   58.902  1.00 40.86 29  B 1 
ATOM 6374  C CB  . THR B 2 29  ? -42.289 5.990   56.168  1.00 39.86 29  B 1 
ATOM 6375  O OG1 . THR B 2 29  ? -41.592 5.324   55.144  1.00 36.76 29  B 1 
ATOM 6376  C CG2 . THR B 2 29  ? -43.602 6.481   55.560  1.00 36.60 29  B 1 
ATOM 6377  N N   . ASP B 2 30  ? -39.210 6.273   57.242  1.00 44.36 30  B 1 
ATOM 6378  C CA  . ASP B 2 30  ? -38.095 5.820   58.085  1.00 45.45 30  B 1 
ATOM 6379  C C   . ASP B 2 30  ? -37.646 6.896   59.074  1.00 45.33 30  B 1 
ATOM 6380  O O   . ASP B 2 30  ? -37.359 6.601   60.233  1.00 42.50 30  B 1 
ATOM 6381  C CB  . ASP B 2 30  ? -36.885 5.429   57.225  1.00 41.47 30  B 1 
ATOM 6382  C CG  . ASP B 2 30  ? -37.050 4.142   56.430  1.00 37.30 30  B 1 
ATOM 6383  O OD1 . ASP B 2 30  ? -37.899 3.311   56.796  1.00 35.39 30  B 1 
ATOM 6384  O OD2 . ASP B 2 30  ? -36.289 3.994   55.438  1.00 35.20 30  B 1 
ATOM 6385  N N   . ALA B 2 31  ? -37.605 8.144   58.628  1.00 43.32 31  B 1 
ATOM 6386  C CA  . ALA B 2 31  ? -37.309 9.266   59.510  1.00 44.31 31  B 1 
ATOM 6387  C C   . ALA B 2 31  ? -38.381 9.449   60.596  1.00 44.62 31  B 1 
ATOM 6388  O O   . ALA B 2 31  ? -38.057 9.813   61.726  1.00 42.53 31  B 1 
ATOM 6389  C CB  . ALA B 2 31  ? -37.149 10.531  58.663  1.00 41.63 31  B 1 
ATOM 6390  N N   . ALA B 2 32  ? -39.628 9.160   60.266  1.00 42.45 32  B 1 
ATOM 6391  C CA  . ALA B 2 32  ? -40.732 9.230   61.219  1.00 43.39 32  B 1 
ATOM 6392  C C   . ALA B 2 32  ? -40.846 7.980   62.110  1.00 44.16 32  B 1 
ATOM 6393  O O   . ALA B 2 32  ? -41.169 8.088   63.291  1.00 41.81 32  B 1 
ATOM 6394  C CB  . ALA B 2 32  ? -42.021 9.478   60.434  1.00 39.94 32  B 1 
ATOM 6395  N N   . ALA B 2 33  ? -40.576 6.787   61.573  1.00 48.17 33  B 1 
ATOM 6396  C CA  . ALA B 2 33  ? -40.784 5.507   62.263  1.00 48.94 33  B 1 
ATOM 6397  C C   . ALA B 2 33  ? -39.711 5.174   63.310  1.00 50.11 33  B 1 
ATOM 6398  O O   . ALA B 2 33  ? -39.889 4.238   64.084  1.00 47.44 33  B 1 
ATOM 6399  C CB  . ALA B 2 33  ? -40.922 4.397   61.221  1.00 46.67 33  B 1 
ATOM 6400  N N   . GLY B 2 34  ? -38.585 5.885   63.345  1.00 57.65 34  B 1 
ATOM 6401  C CA  . GLY B 2 34  ? -37.615 5.931   64.448  1.00 59.87 34  B 1 
ATOM 6402  C C   . GLY B 2 34  ? -36.879 4.644   64.833  1.00 64.83 34  B 1 
ATOM 6403  O O   . GLY B 2 34  ? -35.755 4.731   65.323  1.00 59.04 34  B 1 
ATOM 6404  N N   . SER B 2 35  ? -37.446 3.446   64.650  1.00 69.56 35  B 1 
ATOM 6405  C CA  . SER B 2 35  ? -36.964 2.194   65.256  1.00 73.04 35  B 1 
ATOM 6406  C C   . SER B 2 35  ? -36.616 1.061   64.287  1.00 78.75 35  B 1 
ATOM 6407  O O   . SER B 2 35  ? -36.133 0.022   64.730  1.00 73.65 35  B 1 
ATOM 6408  C CB  . SER B 2 35  ? -37.998 1.703   66.280  1.00 65.78 35  B 1 
ATOM 6409  O OG  . SER B 2 35  ? -39.228 1.440   65.646  1.00 56.66 35  B 1 
ATOM 6410  N N   . LYS B 2 36  ? -36.835 1.220   62.993  1.00 83.69 36  B 1 
ATOM 6411  C CA  . LYS B 2 36  ? -36.736 0.126   62.015  1.00 86.15 36  B 1 
ATOM 6412  C C   . LYS B 2 36  ? -35.498 0.246   61.127  1.00 88.42 36  B 1 
ATOM 6413  O O   . LYS B 2 36  ? -35.039 1.340   60.820  1.00 85.30 36  B 1 
ATOM 6414  C CB  . LYS B 2 36  ? -38.035 0.042   61.203  1.00 82.75 36  B 1 
ATOM 6415  C CG  . LYS B 2 36  ? -39.216 -0.311  62.114  1.00 79.50 36  B 1 
ATOM 6416  C CD  . LYS B 2 36  ? -40.530 -0.322  61.355  1.00 73.59 36  B 1 
ATOM 6417  C CE  . LYS B 2 36  ? -41.650 -0.630  62.337  1.00 67.78 36  B 1 
ATOM 6418  N NZ  . LYS B 2 36  ? -42.981 -0.578  61.706  1.00 58.86 36  B 1 
ATOM 6419  N N   . LEU B 2 37  ? -34.947 -0.907  60.720  1.00 88.47 37  B 1 
ATOM 6420  C CA  . LEU B 2 37  ? -33.787 -0.997  59.835  1.00 89.33 37  B 1 
ATOM 6421  C C   . LEU B 2 37  ? -34.234 -0.907  58.376  1.00 90.32 37  B 1 
ATOM 6422  O O   . LEU B 2 37  ? -35.144 -1.617  57.960  1.00 88.19 37  B 1 
ATOM 6423  C CB  . LEU B 2 37  ? -33.072 -2.327  60.123  1.00 88.19 37  B 1 
ATOM 6424  C CG  . LEU B 2 37  ? -31.825 -2.585  59.257  1.00 86.83 37  B 1 
ATOM 6425  C CD1 . LEU B 2 37  ? -30.664 -1.684  59.650  1.00 77.37 37  B 1 
ATOM 6426  C CD2 . LEU B 2 37  ? -31.379 -4.035  59.423  1.00 78.92 37  B 1 
ATOM 6427  N N   . ARG B 2 38  ? -33.558 -0.103  57.575  1.00 90.82 38  B 1 
ATOM 6428  C CA  . ARG B 2 38  ? -33.761 -0.099  56.127  1.00 90.60 38  B 1 
ATOM 6429  C C   . ARG B 2 38  ? -32.863 -1.152  55.490  1.00 91.09 38  B 1 
ATOM 6430  O O   . ARG B 2 38  ? -31.647 -1.056  55.591  1.00 88.52 38  B 1 
ATOM 6431  C CB  . ARG B 2 38  ? -33.508 1.308   55.592  1.00 88.74 38  B 1 
ATOM 6432  C CG  . ARG B 2 38  ? -33.976 1.425   54.148  1.00 78.52 38  B 1 
ATOM 6433  C CD  . ARG B 2 38  ? -33.829 2.863   53.695  1.00 74.98 38  B 1 
ATOM 6434  N NE  . ARG B 2 38  ? -34.403 3.048   52.363  1.00 67.65 38  B 1 
ATOM 6435  C CZ  . ARG B 2 38  ? -34.605 4.206   51.782  1.00 62.05 38  B 1 
ATOM 6436  N NH1 . ARG B 2 38  ? -34.225 5.323   52.336  1.00 55.80 38  B 1 
ATOM 6437  N NH2 . ARG B 2 38  ? -35.204 4.253   50.636  1.00 54.92 38  B 1 
ATOM 6438  N N   . CYS B 2 39  ? -33.454 -2.142  54.836  1.00 91.36 39  B 1 
ATOM 6439  C CA  . CYS B 2 39  ? -32.736 -3.233  54.185  1.00 91.39 39  B 1 
ATOM 6440  C C   . CYS B 2 39  ? -32.872 -3.133  52.668  1.00 91.82 39  B 1 
ATOM 6441  O O   . CYS B 2 39  ? -33.983 -3.087  52.145  1.00 89.54 39  B 1 
ATOM 6442  C CB  . CYS B 2 39  ? -33.257 -4.566  54.728  1.00 89.29 39  B 1 
ATOM 6443  S SG  . CYS B 2 39  ? -32.290 -5.937  54.033  1.00 82.02 39  B 1 
ATOM 6444  N N   . ASN B 2 40  ? -31.737 -3.132  51.959  1.00 91.54 40  B 1 
ATOM 6445  C CA  . ASN B 2 40  ? -31.680 -3.238  50.508  1.00 91.33 40  B 1 
ATOM 6446  C C   . ASN B 2 40  ? -31.091 -4.603  50.171  1.00 91.95 40  B 1 
ATOM 6447  O O   . ASN B 2 40  ? -29.880 -4.802  50.273  1.00 89.85 40  B 1 
ATOM 6448  C CB  . ASN B 2 40  ? -30.856 -2.086  49.938  1.00 89.92 40  B 1 
ATOM 6449  C CG  . ASN B 2 40  ? -31.308 -0.730  50.437  1.00 87.36 40  B 1 
ATOM 6450  O OD1 . ASN B 2 40  ? -32.460 -0.346  50.373  1.00 78.46 40  B 1 
ATOM 6451  N ND2 . ASN B 2 40  ? -30.388 0.057   50.955  1.00 78.40 40  B 1 
ATOM 6452  N N   . PHE B 2 41  ? -31.949 -5.541  49.818  1.00 91.40 41  B 1 
ATOM 6453  C CA  . PHE B 2 41  ? -31.561 -6.920  49.579  1.00 91.56 41  B 1 
ATOM 6454  C C   . PHE B 2 41  ? -31.563 -7.239  48.085  1.00 91.71 41  B 1 
ATOM 6455  O O   . PHE B 2 41  ? -32.601 -7.175  47.427  1.00 89.34 41  B 1 
ATOM 6456  C CB  . PHE B 2 41  ? -32.477 -7.841  50.389  1.00 90.44 41  B 1 
ATOM 6457  C CG  . PHE B 2 41  ? -32.091 -9.296  50.304  1.00 90.45 41  B 1 
ATOM 6458  C CD1 . PHE B 2 41  ? -32.847 -10.191 49.534  1.00 80.56 41  B 1 
ATOM 6459  C CD2 . PHE B 2 41  ? -30.959 -9.761  50.995  1.00 80.49 41  B 1 
ATOM 6460  C CE1 . PHE B 2 41  ? -32.473 -11.541 49.462  1.00 78.38 41  B 1 
ATOM 6461  C CE2 . PHE B 2 41  ? -30.583 -11.107 50.922  1.00 77.87 41  B 1 
ATOM 6462  C CZ  . PHE B 2 41  ? -31.340 -12.000 50.156  1.00 85.32 41  B 1 
ATOM 6463  N N   . PHE B 2 42  ? -30.396 -7.593  47.555  1.00 91.40 42  B 1 
ATOM 6464  C CA  . PHE B 2 42  ? -30.206 -8.014  46.174  1.00 91.30 42  B 1 
ATOM 6465  C C   . PHE B 2 42  ? -29.678 -9.451  46.154  1.00 91.14 42  B 1 
ATOM 6466  O O   . PHE B 2 42  ? -28.544 -9.695  46.555  1.00 88.67 42  B 1 
ATOM 6467  C CB  . PHE B 2 42  ? -29.247 -7.059  45.466  1.00 90.57 42  B 1 
ATOM 6468  C CG  . PHE B 2 42  ? -29.712 -5.621  45.401  1.00 89.74 42  B 1 
ATOM 6469  C CD1 . PHE B 2 42  ? -30.588 -5.205  44.385  1.00 82.47 42  B 1 
ATOM 6470  C CD2 . PHE B 2 42  ? -29.260 -4.682  46.346  1.00 82.49 42  B 1 
ATOM 6471  C CE1 . PHE B 2 42  ? -30.992 -3.867  44.297  1.00 80.23 42  B 1 
ATOM 6472  C CE2 . PHE B 2 42  ? -29.663 -3.340  46.268  1.00 80.47 42  B 1 
ATOM 6473  C CZ  . PHE B 2 42  ? -30.526 -2.931  45.238  1.00 85.47 42  B 1 
ATOM 6474  N N   . LEU B 2 43  ? -30.491 -10.396 45.665  1.00 89.63 43  B 1 
ATOM 6475  C CA  . LEU B 2 43  ? -30.064 -11.792 45.464  1.00 88.38 43  B 1 
ATOM 6476  C C   . LEU B 2 43  ? -28.993 -11.924 44.382  1.00 87.62 43  B 1 
ATOM 6477  O O   . LEU B 2 43  ? -28.075 -12.721 44.493  1.00 82.75 43  B 1 
ATOM 6478  C CB  . LEU B 2 43  ? -31.281 -12.637 45.052  1.00 86.87 43  B 1 
ATOM 6479  C CG  . LEU B 2 43  ? -32.116 -13.152 46.227  1.00 83.62 43  B 1 
ATOM 6480  C CD1 . LEU B 2 43  ? -33.428 -13.699 45.671  1.00 75.47 43  B 1 
ATOM 6481  C CD2 . LEU B 2 43  ? -31.409 -14.282 46.968  1.00 75.76 43  B 1 
ATOM 6482  N N   . SER B 2 44  ? -29.142 -11.141 43.340  1.00 86.32 44  B 1 
ATOM 6483  C CA  . SER B 2 44  ? -28.153 -10.954 42.291  1.00 84.97 44  B 1 
ATOM 6484  C C   . SER B 2 44  ? -28.173 -9.494  41.851  1.00 85.08 44  B 1 
ATOM 6485  O O   . SER B 2 44  ? -29.077 -8.735  42.206  1.00 81.01 44  B 1 
ATOM 6486  C CB  . SER B 2 44  ? -28.438 -11.905 41.122  1.00 81.80 44  B 1 
ATOM 6487  O OG  . SER B 2 44  ? -29.554 -11.477 40.371  1.00 71.37 44  B 1 
ATOM 6488  N N   . ALA B 2 45  ? -27.196 -9.095  41.038  1.00 81.89 45  B 1 
ATOM 6489  C CA  . ALA B 2 45  ? -27.187 -7.735  40.498  1.00 79.92 45  B 1 
ATOM 6490  C C   . ALA B 2 45  ? -28.438 -7.408  39.659  1.00 79.61 45  B 1 
ATOM 6491  O O   . ALA B 2 45  ? -28.845 -6.251  39.572  1.00 76.44 45  B 1 
ATOM 6492  C CB  . ALA B 2 45  ? -25.910 -7.566  39.675  1.00 78.32 45  B 1 
ATOM 6493  N N   . GLU B 2 46  ? -29.055 -8.425  39.041  1.00 81.62 46  B 1 
ATOM 6494  C CA  . GLU B 2 46  ? -30.237 -8.281  38.185  1.00 79.62 46  B 1 
ATOM 6495  C C   . GLU B 2 46  ? -31.559 -8.525  38.909  1.00 79.84 46  B 1 
ATOM 6496  O O   . GLU B 2 46  ? -32.619 -8.227  38.356  1.00 74.49 46  B 1 
ATOM 6497  C CB  . GLU B 2 46  ? -30.120 -9.219  36.977  1.00 76.11 46  B 1 
ATOM 6498  C CG  . GLU B 2 46  ? -28.863 -8.919  36.168  1.00 70.51 46  B 1 
ATOM 6499  C CD  . GLU B 2 46  ? -28.787 -9.619  34.821  1.00 66.02 46  B 1 
ATOM 6500  O OE1 . GLU B 2 46  ? -27.700 -9.583  34.209  1.00 61.29 46  B 1 
ATOM 6501  O OE2 . GLU B 2 46  ? -29.813 -10.083 34.283  1.00 60.75 46  B 1 
ATOM 6502  N N   . SER B 2 47  ? -31.508 -9.045  40.119  1.00 81.96 47  B 1 
ATOM 6503  C CA  . SER B 2 47  ? -32.717 -9.286  40.894  1.00 81.08 47  B 1 
ATOM 6504  C C   . SER B 2 47  ? -33.378 -7.963  41.286  1.00 82.24 47  B 1 
ATOM 6505  O O   . SER B 2 47  ? -32.695 -6.943  41.447  1.00 79.84 47  B 1 
ATOM 6506  C CB  . SER B 2 47  ? -32.427 -10.149 42.125  1.00 79.05 47  B 1 
ATOM 6507  O OG  . SER B 2 47  ? -31.738 -9.443  43.119  1.00 71.61 47  B 1 
ATOM 6508  N N   . PRO B 2 48  ? -34.713 -7.947  41.457  1.00 81.36 48  B 1 
ATOM 6509  C CA  . PRO B 2 48  ? -35.359 -6.793  42.056  1.00 81.16 48  B 1 
ATOM 6510  C C   . PRO B 2 48  ? -34.821 -6.560  43.466  1.00 82.79 48  B 1 
ATOM 6511  O O   . PRO B 2 48  ? -34.430 -7.493  44.170  1.00 79.43 48  B 1 
ATOM 6512  C CB  . PRO B 2 48  ? -36.857 -7.111  42.039  1.00 78.96 48  B 1 
ATOM 6513  C CG  . PRO B 2 48  ? -36.898 -8.641  42.044  1.00 77.51 48  B 1 
ATOM 6514  C CD  . PRO B 2 48  ? -35.645 -9.032  41.263  1.00 81.52 48  B 1 
ATOM 6515  N N   . GLN B 2 49  ? -34.826 -5.304  43.883  1.00 84.45 49  B 1 
ATOM 6516  C CA  . GLN B 2 49  ? -34.582 -4.977  45.277  1.00 83.91 49  B 1 
ATOM 6517  C C   . GLN B 2 49  ? -35.773 -5.474  46.101  1.00 84.75 49  B 1 
ATOM 6518  O O   . GLN B 2 49  ? -36.898 -5.015  45.921  1.00 80.96 49  B 1 
ATOM 6519  C CB  . GLN B 2 49  ? -34.358 -3.465  45.422  1.00 81.53 49  B 1 
ATOM 6520  C CG  . GLN B 2 49  ? -34.044 -3.096  46.871  1.00 75.82 49  B 1 
ATOM 6521  C CD  . GLN B 2 49  ? -33.969 -1.594  47.112  1.00 73.58 49  B 1 
ATOM 6522  O OE1 . GLN B 2 49  ? -33.595 -0.795  46.269  1.00 67.18 49  B 1 
ATOM 6523  N NE2 . GLN B 2 49  ? -34.339 -1.161  48.294  1.00 62.83 49  B 1 
ATOM 6524  N N   . TYR B 2 50  ? -35.515 -6.407  47.001  1.00 85.76 50  B 1 
ATOM 6525  C CA  . TYR B 2 50  ? -36.498 -6.865  47.968  1.00 84.70 50  B 1 
ATOM 6526  C C   . TYR B 2 50  ? -36.482 -5.965  49.203  1.00 84.05 50  B 1 
ATOM 6527  O O   . TYR B 2 50  ? -35.463 -5.359  49.533  1.00 78.44 50  B 1 
ATOM 6528  C CB  . TYR B 2 50  ? -36.244 -8.333  48.308  1.00 83.24 50  B 1 
ATOM 6529  C CG  . TYR B 2 50  ? -36.353 -9.259  47.113  1.00 83.64 50  B 1 
ATOM 6530  C CD1 . TYR B 2 50  ? -37.613 -9.616  46.602  1.00 75.42 50  B 1 
ATOM 6531  C CD2 . TYR B 2 50  ? -35.188 -9.752  46.487  1.00 75.52 50  B 1 
ATOM 6532  C CE1 . TYR B 2 50  ? -37.714 -10.467 45.485  1.00 73.10 50  B 1 
ATOM 6533  C CE2 . TYR B 2 50  ? -35.282 -10.601 45.370  1.00 73.30 50  B 1 
ATOM 6534  C CZ  . TYR B 2 50  ? -36.545 -10.958 44.875  1.00 77.72 50  B 1 
ATOM 6535  O OH  . TYR B 2 50  ? -36.638 -11.787 43.789  1.00 76.05 50  B 1 
ATOM 6536  N N   . TYR B 2 51  ? -37.617 -5.920  49.878  1.00 85.20 51  B 1 
ATOM 6537  C CA  . TYR B 2 51  ? -37.811 -5.156  51.111  1.00 84.62 51  B 1 
ATOM 6538  C C   . TYR B 2 51  ? -37.613 -3.644  50.927  1.00 83.73 51  B 1 
ATOM 6539  O O   . TYR B 2 51  ? -36.685 -3.035  51.456  1.00 76.55 51  B 1 
ATOM 6540  C CB  . TYR B 2 51  ? -36.979 -5.750  52.254  1.00 83.42 51  B 1 
ATOM 6541  C CG  . TYR B 2 51  ? -37.093 -7.250  52.369  1.00 85.05 51  B 1 
ATOM 6542  C CD1 . TYR B 2 51  ? -38.251 -7.827  52.915  1.00 77.65 51  B 1 
ATOM 6543  C CD2 . TYR B 2 51  ? -36.072 -8.085  51.865  1.00 76.69 51  B 1 
ATOM 6544  C CE1 . TYR B 2 51  ? -38.395 -9.219  52.959  1.00 75.41 51  B 1 
ATOM 6545  C CE2 . TYR B 2 51  ? -36.210 -9.478  51.905  1.00 75.72 51  B 1 
ATOM 6546  C CZ  . TYR B 2 51  ? -37.374 -10.042 52.450  1.00 82.19 51  B 1 
ATOM 6547  O OH  . TYR B 2 51  ? -37.517 -11.398 52.477  1.00 80.97 51  B 1 
ATOM 6548  N N   . ASP B 2 52  ? -38.521 -3.029  50.158  1.00 84.36 52  B 1 
ATOM 6549  C CA  . ASP B 2 52  ? -38.585 -1.567  50.077  1.00 81.99 52  B 1 
ATOM 6550  C C   . ASP B 2 52  ? -39.000 -0.924  51.418  1.00 83.00 52  B 1 
ATOM 6551  O O   . ASP B 2 52  ? -38.625 0.214   51.706  1.00 77.00 52  B 1 
ATOM 6552  C CB  . ASP B 2 52  ? -39.590 -1.146  48.996  1.00 77.98 52  B 1 
ATOM 6553  C CG  . ASP B 2 52  ? -39.101 -1.244  47.547  1.00 70.32 52  B 1 
ATOM 6554  O OD1 . ASP B 2 52  ? -37.888 -1.183  47.294  1.00 60.96 52  B 1 
ATOM 6555  O OD2 . ASP B 2 52  ? -39.989 -1.272  46.648  1.00 62.48 52  B 1 
ATOM 6556  N N   . ASP B 2 53  ? -39.782 -1.649  52.224  1.00 84.84 53  B 1 
ATOM 6557  C CA  . ASP B 2 53  ? -40.225 -1.210  53.540  1.00 84.05 53  B 1 
ATOM 6558  C C   . ASP B 2 53  ? -39.174 -1.565  54.610  1.00 85.92 53  B 1 
ATOM 6559  O O   . ASP B 2 53  ? -38.428 -2.536  54.459  1.00 82.81 53  B 1 
ATOM 6560  C CB  . ASP B 2 53  ? -41.618 -1.787  53.840  1.00 80.37 53  B 1 
ATOM 6561  C CG  . ASP B 2 53  ? -42.684 -1.273  52.857  1.00 73.28 53  B 1 
ATOM 6562  O OD1 . ASP B 2 53  ? -42.685 -0.059  52.551  1.00 64.06 53  B 1 
ATOM 6563  O OD2 . ASP B 2 53  ? -43.494 -2.090  52.368  1.00 65.27 53  B 1 
ATOM 6564  N N   . PRO B 2 54  ? -39.068 -0.776  55.686  1.00 86.69 54  B 1 
ATOM 6565  C CA  . PRO B 2 54  ? -38.118 -1.062  56.758  1.00 86.85 54  B 1 
ATOM 6566  C C   . PRO B 2 54  ? -38.449 -2.379  57.469  1.00 88.08 54  B 1 
ATOM 6567  O O   . PRO B 2 54  ? -39.611 -2.742  57.654  1.00 85.15 54  B 1 
ATOM 6568  C CB  . PRO B 2 54  ? -38.176 0.153   57.686  1.00 83.93 54  B 1 
ATOM 6569  C CG  . PRO B 2 54  ? -39.565 0.730   57.439  1.00 80.18 54  B 1 
ATOM 6570  C CD  . PRO B 2 54  ? -39.811 0.432   55.969  1.00 83.77 54  B 1 
ATOM 6571  N N   . VAL B 2 55  ? -37.389 -3.073  57.887  1.00 90.80 55  B 1 
ATOM 6572  C CA  . VAL B 2 55  ? -37.422 -4.395  58.518  1.00 90.97 55  B 1 
ATOM 6573  C C   . VAL B 2 55  ? -36.931 -4.314  59.961  1.00 91.33 55  B 1 
ATOM 6574  O O   . VAL B 2 55  ? -36.192 -3.402  60.312  1.00 89.32 55  B 1 
ATOM 6575  C CB  . VAL B 2 55  ? -36.600 -5.438  57.725  1.00 89.69 55  B 1 
ATOM 6576  C CG1 . VAL B 2 55  ? -37.538 -6.459  57.092  1.00 77.99 55  B 1 
ATOM 6577  C CG2 . VAL B 2 55  ? -35.705 -4.880  56.612  1.00 78.16 55  B 1 
ATOM 6578  N N   . GLU B 2 56  ? -37.324 -5.261  60.807  1.00 91.88 56  B 1 
ATOM 6579  C CA  . GLU B 2 56  ? -36.887 -5.272  62.209  1.00 91.23 56  B 1 
ATOM 6580  C C   . GLU B 2 56  ? -35.467 -5.812  62.366  1.00 91.79 56  B 1 
ATOM 6581  O O   . GLU B 2 56  ? -34.609 -5.166  62.968  1.00 89.68 56  B 1 
ATOM 6582  C CB  . GLU B 2 56  ? -37.854 -6.081  63.081  1.00 88.99 56  B 1 
ATOM 6583  C CG  . GLU B 2 56  ? -39.198 -5.369  63.242  1.00 78.44 56  B 1 
ATOM 6584  C CD  . GLU B 2 56  ? -40.119 -6.029  64.268  1.00 73.52 56  B 1 
ATOM 6585  O OE1 . GLU B 2 56  ? -41.066 -5.332  64.695  1.00 66.31 56  B 1 
ATOM 6586  O OE2 . GLU B 2 56  ? -39.876 -7.199  64.624  1.00 65.26 56  B 1 
ATOM 6587  N N   . MET B 2 57  ? -35.210 -6.992  61.809  1.00 92.85 57  B 1 
ATOM 6588  C CA  . MET B 2 57  ? -33.936 -7.688  61.934  1.00 92.87 57  B 1 
ATOM 6589  C C   . MET B 2 57  ? -33.632 -8.505  60.682  1.00 93.38 57  B 1 
ATOM 6590  O O   . MET B 2 57  ? -34.519 -9.104  60.082  1.00 91.85 57  B 1 
ATOM 6591  C CB  . MET B 2 57  ? -33.964 -8.578  63.189  1.00 90.61 57  B 1 
ATOM 6592  C CG  . MET B 2 57  ? -32.644 -9.299  63.453  1.00 85.25 57  B 1 
ATOM 6593  S SD  . MET B 2 57  ? -32.581 -10.285 64.976  1.00 83.38 57  B 1 
ATOM 6594  C CE  . MET B 2 57  ? -33.737 -11.609 64.562  1.00 75.91 57  B 1 
ATOM 6595  N N   . VAL B 2 58  ? -32.353 -8.584  60.326  1.00 93.44 58  B 1 
ATOM 6596  C CA  . VAL B 2 58  ? -31.849 -9.472  59.273  1.00 93.51 58  B 1 
ATOM 6597  C C   . VAL B 2 58  ? -30.734 -10.337 59.841  1.00 93.70 58  B 1 
ATOM 6598  O O   . VAL B 2 58  ? -29.780 -9.820  60.412  1.00 92.43 58  B 1 
ATOM 6599  C CB  . VAL B 2 58  ? -31.370 -8.684  58.042  1.00 92.78 58  B 1 
ATOM 6600  C CG1 . VAL B 2 58  ? -30.933 -9.621  56.914  1.00 83.28 58  B 1 
ATOM 6601  C CG2 . VAL B 2 58  ? -32.476 -7.779  57.490  1.00 83.03 58  B 1 
ATOM 6602  N N   . VAL B 2 59  ? -30.832 -11.653 59.680  1.00 94.88 59  B 1 
ATOM 6603  C CA  . VAL B 2 59  ? -29.786 -12.608 60.059  1.00 94.78 59  B 1 
ATOM 6604  C C   . VAL B 2 59  ? -28.986 -12.983 58.818  1.00 94.73 59  B 1 
ATOM 6605  O O   . VAL B 2 59  ? -29.552 -13.466 57.840  1.00 93.52 59  B 1 
ATOM 6606  C CB  . VAL B 2 59  ? -30.363 -13.847 60.760  1.00 93.98 59  B 1 
ATOM 6607  C CG1 . VAL B 2 59  ? -29.247 -14.761 61.264  1.00 85.94 59  B 1 
ATOM 6608  C CG2 . VAL B 2 59  ? -31.228 -13.459 61.963  1.00 85.51 59  B 1 
ATOM 6609  N N   . LEU B 2 60  ? -27.674 -12.759 58.865  1.00 94.51 60  B 1 
ATOM 6610  C CA  . LEU B 2 60  ? -26.743 -12.956 57.756  1.00 94.39 60  B 1 
ATOM 6611  C C   . LEU B 2 60  ? -25.770 -14.105 58.050  1.00 94.43 60  B 1 
ATOM 6612  O O   . LEU B 2 60  ? -25.221 -14.165 59.151  1.00 92.64 60  B 1 
ATOM 6613  C CB  . LEU B 2 60  ? -25.965 -11.650 57.516  1.00 93.17 60  B 1 
ATOM 6614  C CG  . LEU B 2 60  ? -26.827 -10.449 57.084  1.00 91.80 60  B 1 
ATOM 6615  C CD1 . LEU B 2 60  ? -25.980 -9.182  57.127  1.00 83.24 60  B 1 
ATOM 6616  C CD2 . LEU B 2 60  ? -27.364 -10.611 55.665  1.00 82.93 60  B 1 
ATOM 6617  N N   . PRO B 2 61  ? -25.488 -14.990 57.072  1.00 94.62 61  B 1 
ATOM 6618  C CA  . PRO B 2 61  ? -24.483 -16.039 57.207  1.00 93.99 61  B 1 
ATOM 6619  C C   . PRO B 2 61  ? -23.084 -15.482 56.908  1.00 93.77 61  B 1 
ATOM 6620  O O   . PRO B 2 61  ? -22.553 -15.644 55.813  1.00 90.88 61  B 1 
ATOM 6621  C CB  . PRO B 2 61  ? -24.943 -17.131 56.234  1.00 93.02 61  B 1 
ATOM 6622  C CG  . PRO B 2 61  ? -25.568 -16.339 55.087  1.00 91.45 61  B 1 
ATOM 6623  C CD  . PRO B 2 61  ? -26.149 -15.104 55.772  1.00 93.73 61  B 1 
ATOM 6624  N N   . GLY B 2 62  ? -22.480 -14.815 57.868  1.00 92.88 62  B 1 
ATOM 6625  C CA  . GLY B 2 62  ? -21.107 -14.328 57.734  1.00 92.36 62  B 1 
ATOM 6626  C C   . GLY B 2 62  ? -20.077 -15.462 57.687  1.00 92.85 62  B 1 
ATOM 6627  O O   . GLY B 2 62  ? -20.304 -16.546 58.233  1.00 90.38 62  B 1 
ATOM 6628  N N   . VAL B 2 63  ? -18.922 -15.214 57.063  1.00 91.11 63  B 1 
ATOM 6629  C CA  . VAL B 2 63  ? -17.799 -16.171 57.042  1.00 89.99 63  B 1 
ATOM 6630  C C   . VAL B 2 63  ? -17.329 -16.502 58.462  1.00 89.35 63  B 1 
ATOM 6631  O O   . VAL B 2 63  ? -17.077 -17.665 58.781  1.00 85.86 63  B 1 
ATOM 6632  C CB  . VAL B 2 63  ? -16.636 -15.629 56.180  1.00 88.67 63  B 1 
ATOM 6633  C CG1 . VAL B 2 63  ? -15.407 -16.549 56.203  1.00 76.40 63  B 1 
ATOM 6634  C CG2 . VAL B 2 63  ? -17.070 -15.487 54.717  1.00 76.97 63  B 1 
ATOM 6635  N N   . GLU B 2 64  ? -17.307 -15.505 59.345  1.00 89.46 64  B 1 
ATOM 6636  C CA  . GLU B 2 64  ? -16.928 -15.653 60.760  1.00 87.14 64  B 1 
ATOM 6637  C C   . GLU B 2 64  ? -18.055 -16.217 61.647  1.00 87.64 64  B 1 
ATOM 6638  O O   . GLU B 2 64  ? -17.819 -16.610 62.787  1.00 82.14 64  B 1 
ATOM 6639  C CB  . GLU B 2 64  ? -16.444 -14.303 61.305  1.00 84.20 64  B 1 
ATOM 6640  C CG  . GLU B 2 64  ? -15.217 -13.770 60.543  1.00 75.75 64  B 1 
ATOM 6641  C CD  . GLU B 2 64  ? -14.641 -12.471 61.126  1.00 67.54 64  B 1 
ATOM 6642  O OE1 . GLU B 2 64  ? -13.538 -12.082 60.687  1.00 60.59 64  B 1 
ATOM 6643  O OE2 . GLU B 2 64  ? -15.297 -11.858 61.999  1.00 58.99 64  B 1 
ATOM 6644  N N   . GLY B 2 65  ? -19.281 -16.269 61.144  1.00 90.05 65  B 1 
ATOM 6645  C CA  . GLY B 2 65  ? -20.448 -16.745 61.880  1.00 90.27 65  B 1 
ATOM 6646  C C   . GLY B 2 65  ? -21.732 -16.017 61.507  1.00 91.80 65  B 1 
ATOM 6647  O O   . GLY B 2 65  ? -21.731 -15.052 60.746  1.00 88.66 65  B 1 
ATOM 6648  N N   . TYR B 2 66  ? -22.860 -16.486 62.051  1.00 92.25 66  B 1 
ATOM 6649  C CA  . TYR B 2 66  ? -24.145 -15.824 61.845  1.00 92.37 66  B 1 
ATOM 6650  C C   . TYR B 2 66  ? -24.194 -14.485 62.584  1.00 92.57 66  B 1 
ATOM 6651  O O   . TYR B 2 66  ? -23.871 -14.398 63.767  1.00 90.07 66  B 1 
ATOM 6652  C CB  . TYR B 2 66  ? -25.301 -16.735 62.268  1.00 91.00 66  B 1 
ATOM 6653  C CG  . TYR B 2 66  ? -25.643 -17.783 61.236  1.00 88.90 66  B 1 
ATOM 6654  C CD1 . TYR B 2 66  ? -26.528 -17.479 60.189  1.00 79.75 66  B 1 
ATOM 6655  C CD2 . TYR B 2 66  ? -25.069 -19.067 61.308  1.00 78.34 66  B 1 
ATOM 6656  C CE1 . TYR B 2 66  ? -26.845 -18.444 59.219  1.00 75.39 66  B 1 
ATOM 6657  C CE2 . TYR B 2 66  ? -25.374 -20.038 60.343  1.00 74.61 66  B 1 
ATOM 6658  C CZ  . TYR B 2 66  ? -26.265 -19.721 59.298  1.00 81.59 66  B 1 
ATOM 6659  O OH  . TYR B 2 66  ? -26.566 -20.670 58.344  1.00 80.13 66  B 1 
ATOM 6660  N N   . LEU B 2 67  ? -24.637 -13.455 61.883  1.00 93.28 67  B 1 
ATOM 6661  C CA  . LEU B 2 67  ? -24.724 -12.086 62.374  1.00 92.83 67  B 1 
ATOM 6662  C C   . LEU B 2 67  ? -26.176 -11.603 62.304  1.00 93.75 67  B 1 
ATOM 6663  O O   . LEU B 2 67  ? -26.772 -11.595 61.229  1.00 91.60 67  B 1 
ATOM 6664  C CB  . LEU B 2 67  ? -23.780 -11.232 61.507  1.00 89.62 67  B 1 
ATOM 6665  C CG  . LEU B 2 67  ? -23.803 -9.732  61.845  1.00 84.78 67  B 1 
ATOM 6666  C CD1 . LEU B 2 67  ? -23.096 -9.445  63.162  1.00 74.89 67  B 1 
ATOM 6667  C CD2 . LEU B 2 67  ? -23.115 -8.953  60.737  1.00 74.95 67  B 1 
ATOM 6668  N N   . GLY B 2 68  ? -26.725 -11.172 63.426  1.00 93.16 68  B 1 
ATOM 6669  C CA  . GLY B 2 68  ? -28.013 -10.485 63.466  1.00 92.82 68  B 1 
ATOM 6670  C C   . GLY B 2 68  ? -27.825 -8.976  63.349  1.00 93.24 68  B 1 
ATOM 6671  O O   . GLY B 2 68  ? -27.099 -8.385  64.143  1.00 90.57 68  B 1 
ATOM 6672  N N   . VAL B 2 69  ? -28.471 -8.351  62.374  1.00 92.59 69  B 1 
ATOM 6673  C CA  . VAL B 2 69  ? -28.400 -6.908  62.135  1.00 92.55 69  B 1 
ATOM 6674  C C   . VAL B 2 69  ? -29.734 -6.272  62.493  1.00 92.59 69  B 1 
ATOM 6675  O O   . VAL B 2 69  ? -30.766 -6.579  61.904  1.00 90.79 69  B 1 
ATOM 6676  C CB  . VAL B 2 69  ? -27.993 -6.583  60.689  1.00 91.66 69  B 1 
ATOM 6677  C CG1 . VAL B 2 69  ? -27.776 -5.077  60.513  1.00 81.16 69  B 1 
ATOM 6678  C CG2 . VAL B 2 69  ? -26.693 -7.287  60.302  1.00 81.49 69  B 1 
ATOM 6679  N N   . LEU B 2 70  ? -29.681 -5.362  63.454  1.00 91.72 70  B 1 
ATOM 6680  C CA  . LEU B 2 70  ? -30.776 -4.491  63.866  1.00 90.97 70  B 1 
ATOM 6681  C C   . LEU B 2 70  ? -30.428 -3.043  63.522  1.00 91.08 70  B 1 
ATOM 6682  O O   . LEU B 2 70  ? -29.308 -2.735  63.097  1.00 89.06 70  B 1 
ATOM 6683  C CB  . LEU B 2 70  ? -31.010 -4.694  65.374  1.00 89.32 70  B 1 
ATOM 6684  C CG  . LEU B 2 70  ? -31.723 -6.018  65.710  1.00 85.61 70  B 1 
ATOM 6685  C CD1 . LEU B 2 70  ? -31.375 -6.480  67.115  1.00 76.24 70  B 1 
ATOM 6686  C CD2 . LEU B 2 70  ? -33.240 -5.843  65.636  1.00 75.68 70  B 1 
ATOM 6687  N N   . ARG B 2 71  ? -31.357 -2.132  63.716  1.00 90.75 71  B 1 
ATOM 6688  C CA  . ARG B 2 71  ? -31.054 -0.702  63.621  1.00 89.92 71  B 1 
ATOM 6689  C C   . ARG B 2 71  ? -29.986 -0.309  64.644  1.00 89.17 71  B 1 
ATOM 6690  O O   . ARG B 2 71  ? -29.922 -0.879  65.723  1.00 82.36 71  B 1 
ATOM 6691  C CB  . ARG B 2 71  ? -32.349 0.106   63.782  1.00 87.12 71  B 1 
ATOM 6692  C CG  . ARG B 2 71  ? -32.127 1.560   63.344  1.00 80.77 71  B 1 
ATOM 6693  C CD  . ARG B 2 71  ? -33.400 2.378   63.424  1.00 78.84 71  B 1 
ATOM 6694  N NE  . ARG B 2 71  ? -33.194 3.688   62.781  1.00 75.35 71  B 1 
ATOM 6695  C CZ  . ARG B 2 71  ? -33.815 4.809   63.070  1.00 71.31 71  B 1 
ATOM 6696  N NH1 . ARG B 2 71  ? -34.682 4.886   64.023  1.00 64.35 71  B 1 
ATOM 6697  N NH2 . ARG B 2 71  ? -33.580 5.886   62.400  1.00 66.90 71  B 1 
ATOM 6698  N N   . ASN B 2 72  ? -29.171 0.699   64.317  1.00 88.55 72  B 1 
ATOM 6699  C CA  . ASN B 2 72  ? -28.030 1.139   65.130  1.00 88.25 72  B 1 
ATOM 6700  C C   . ASN B 2 72  ? -26.887 0.115   65.264  1.00 88.74 72  B 1 
ATOM 6701  O O   . ASN B 2 72  ? -26.049 0.260   66.153  1.00 83.55 72  B 1 
ATOM 6702  C CB  . ASN B 2 72  ? -28.501 1.727   66.481  1.00 85.33 72  B 1 
ATOM 6703  C CG  . ASN B 2 72  ? -28.584 3.233   66.528  1.00 78.84 72  B 1 
ATOM 6704  O OD1 . ASN B 2 72  ? -28.245 3.949   65.620  1.00 70.45 72  B 1 
ATOM 6705  N ND2 . ASN B 2 72  ? -29.015 3.769   67.659  1.00 69.93 72  B 1 
ATOM 6706  N N   . HIS B 2 73  ? -26.796 -0.885  64.381  1.00 88.12 73  B 1 
ATOM 6707  C CA  . HIS B 2 73  ? -25.639 -1.770  64.345  1.00 88.12 73  B 1 
ATOM 6708  C C   . HIS B 2 73  ? -24.350 -0.991  64.036  1.00 88.24 73  B 1 
ATOM 6709  O O   . HIS B 2 73  ? -24.353 0.019   63.333  1.00 84.40 73  B 1 
ATOM 6710  C CB  . HIS B 2 73  ? -25.878 -2.902  63.338  1.00 87.49 73  B 1 
ATOM 6711  C CG  . HIS B 2 73  ? -24.943 -4.057  63.550  1.00 88.32 73  B 1 
ATOM 6712  N ND1 . HIS B 2 73  ? -23.637 -4.141  63.148  1.00 77.97 73  B 1 
ATOM 6713  C CD2 . HIS B 2 73  ? -25.202 -5.195  64.281  1.00 79.23 73  B 1 
ATOM 6714  C CE1 . HIS B 2 73  ? -23.114 -5.285  63.616  1.00 80.41 73  B 1 
ATOM 6715  N NE2 . HIS B 2 73  ? -24.037 -5.950  64.306  1.00 80.10 73  B 1 
ATOM 6716  N N   . VAL B 2 74  ? -23.221 -1.470  64.576  1.00 87.79 74  B 1 
ATOM 6717  C CA  . VAL B 2 74  ? -21.905 -0.881  64.295  1.00 86.90 74  B 1 
ATOM 6718  C C   . VAL B 2 74  ? -21.617 -0.970  62.793  1.00 87.27 74  B 1 
ATOM 6719  O O   . VAL B 2 74  ? -21.849 -2.027  62.209  1.00 85.24 74  B 1 
ATOM 6720  C CB  . VAL B 2 74  ? -20.799 -1.574  65.109  1.00 85.15 74  B 1 
ATOM 6721  C CG1 . VAL B 2 74  ? -19.416 -0.979  64.829  1.00 73.27 74  B 1 
ATOM 6722  C CG2 . VAL B 2 74  ? -21.063 -1.423  66.613  1.00 72.61 74  B 1 
ATOM 6723  N N   . PRO B 2 75  ? -21.100 0.093   62.148  1.00 87.09 75  B 1 
ATOM 6724  C CA  . PRO B 2 75  ? -20.735 0.050   60.736  1.00 85.69 75  B 1 
ATOM 6725  C C   . PRO B 2 75  ? -19.664 -1.008  60.477  1.00 86.03 75  B 1 
ATOM 6726  O O   . PRO B 2 75  ? -18.573 -0.948  61.047  1.00 83.20 75  B 1 
ATOM 6727  C CB  . PRO B 2 75  ? -20.247 1.457   60.382  1.00 83.65 75  B 1 
ATOM 6728  C CG  . PRO B 2 75  ? -20.906 2.346   61.429  1.00 79.53 75  B 1 
ATOM 6729  C CD  . PRO B 2 75  ? -20.959 1.447   62.658  1.00 83.02 75  B 1 
ATOM 6730  N N   . MET B 2 76  ? -19.967 -1.970  59.625  1.00 87.37 76  B 1 
ATOM 6731  C CA  . MET B 2 76  ? -19.036 -3.029  59.253  1.00 87.38 76  B 1 
ATOM 6732  C C   . MET B 2 76  ? -19.356 -3.590  57.871  1.00 88.41 76  B 1 
ATOM 6733  O O   . MET B 2 76  ? -20.439 -3.396  57.326  1.00 86.80 76  B 1 
ATOM 6734  C CB  . MET B 2 76  ? -19.012 -4.135  60.325  1.00 84.72 76  B 1 
ATOM 6735  C CG  . MET B 2 76  ? -20.322 -4.914  60.447  1.00 78.70 76  B 1 
ATOM 6736  S SD  . MET B 2 76  ? -20.292 -6.212  61.720  1.00 75.84 76  B 1 
ATOM 6737  C CE  . MET B 2 76  ? -19.217 -7.424  60.930  1.00 69.14 76  B 1 
ATOM 6738  N N   . MET B 2 77  ? -18.400 -4.318  57.328  1.00 86.46 77  B 1 
ATOM 6739  C CA  . MET B 2 77  ? -18.583 -5.136  56.138  1.00 85.84 77  B 1 
ATOM 6740  C C   . MET B 2 77  ? -18.417 -6.596  56.529  1.00 86.50 77  B 1 
ATOM 6741  O O   . MET B 2 77  ? -17.429 -6.950  57.166  1.00 84.48 77  B 1 
ATOM 6742  C CB  . MET B 2 77  ? -17.564 -4.713  55.076  1.00 82.87 77  B 1 
ATOM 6743  C CG  . MET B 2 77  ? -17.721 -5.500  53.779  1.00 76.76 77  B 1 
ATOM 6744  S SD  . MET B 2 77  ? -16.384 -5.212  52.601  1.00 72.85 77  B 1 
ATOM 6745  C CE  . MET B 2 77  ? -15.063 -6.151  53.403  1.00 66.15 77  B 1 
ATOM 6746  N N   . ALA B 2 78  ? -19.361 -7.429  56.131  1.00 90.26 78  B 1 
ATOM 6747  C CA  . ALA B 2 78  ? -19.298 -8.867  56.325  1.00 90.49 78  B 1 
ATOM 6748  C C   . ALA B 2 78  ? -19.280 -9.576  54.971  1.00 91.28 78  B 1 
ATOM 6749  O O   . ALA B 2 78  ? -20.121 -9.307  54.115  1.00 89.77 78  B 1 
ATOM 6750  C CB  . ALA B 2 78  ? -20.476 -9.304  57.207  1.00 89.46 78  B 1 
ATOM 6751  N N   . GLU B 2 79  ? -18.335 -10.492 54.783  1.00 91.26 79  B 1 
ATOM 6752  C CA  . GLU B 2 79  ? -18.369 -11.439 53.671  1.00 91.18 79  B 1 
ATOM 6753  C C   . GLU B 2 79  ? -19.342 -12.567 54.009  1.00 91.68 79  B 1 
ATOM 6754  O O   . GLU B 2 79  ? -19.310 -13.122 55.109  1.00 90.65 79  B 1 
ATOM 6755  C CB  . GLU B 2 79  ? -16.951 -11.950 53.373  1.00 89.59 79  B 1 
ATOM 6756  C CG  . GLU B 2 79  ? -16.887 -12.804 52.105  1.00 84.22 79  B 1 
ATOM 6757  C CD  . GLU B 2 79  ? -15.461 -13.206 51.696  1.00 82.43 79  B 1 
ATOM 6758  O OE1 . GLU B 2 79  ? -15.325 -14.101 50.841  1.00 76.09 79  B 1 
ATOM 6759  O OE2 . GLU B 2 79  ? -14.483 -12.599 52.188  1.00 75.75 79  B 1 
ATOM 6760  N N   . LEU B 2 80  ? -20.230 -12.903 53.080  1.00 93.05 80  B 1 
ATOM 6761  C CA  . LEU B 2 80  ? -21.230 -13.946 53.250  1.00 93.15 80  B 1 
ATOM 6762  C C   . LEU B 2 80  ? -20.714 -15.269 52.691  1.00 93.04 80  B 1 
ATOM 6763  O O   . LEU B 2 80  ? -20.216 -15.333 51.568  1.00 91.57 80  B 1 
ATOM 6764  C CB  . LEU B 2 80  ? -22.557 -13.537 52.582  1.00 92.84 80  B 1 
ATOM 6765  C CG  . LEU B 2 80  ? -23.146 -12.197 53.052  1.00 92.08 80  B 1 
ATOM 6766  C CD1 . LEU B 2 80  ? -24.458 -11.927 52.325  1.00 82.96 80  B 1 
ATOM 6767  C CD2 . LEU B 2 80  ? -23.422 -12.182 54.557  1.00 82.86 80  B 1 
ATOM 6768  N N   . ARG B 2 81  ? -20.893 -16.331 53.449  1.00 93.14 81  B 1 
ATOM 6769  C CA  . ARG B 2 81  ? -20.720 -17.717 53.001  1.00 92.73 81  B 1 
ATOM 6770  C C   . ARG B 2 81  ? -22.039 -18.284 52.462  1.00 93.11 81  B 1 
ATOM 6771  O O   . ARG B 2 81  ? -23.097 -17.720 52.761  1.00 91.84 81  B 1 
ATOM 6772  C CB  . ARG B 2 81  ? -20.122 -18.563 54.138  1.00 90.57 81  B 1 
ATOM 6773  C CG  . ARG B 2 81  ? -21.072 -18.716 55.335  1.00 84.66 81  B 1 
ATOM 6774  C CD  . ARG B 2 81  ? -20.423 -19.565 56.423  1.00 84.44 81  B 1 
ATOM 6775  N NE  . ARG B 2 81  ? -21.338 -19.765 57.550  1.00 80.66 81  B 1 
ATOM 6776  C CZ  . ARG B 2 81  ? -21.119 -20.509 58.621  1.00 77.45 81  B 1 
ATOM 6777  N NH1 . ARG B 2 81  ? -20.002 -21.161 58.781  1.00 70.26 81  B 1 
ATOM 6778  N NH2 . ARG B 2 81  ? -22.027 -20.600 59.541  1.00 71.92 81  B 1 
ATOM 6779  N N   . PRO B 2 82  ? -22.031 -19.407 51.733  1.00 93.82 82  B 1 
ATOM 6780  C CA  . PRO B 2 82  ? -23.254 -20.117 51.379  1.00 93.63 82  B 1 
ATOM 6781  C C   . PRO B 2 82  ? -24.065 -20.465 52.626  1.00 93.73 82  B 1 
ATOM 6782  O O   . PRO B 2 82  ? -23.576 -21.138 53.535  1.00 91.37 82  B 1 
ATOM 6783  C CB  . PRO B 2 82  ? -22.810 -21.365 50.613  1.00 92.35 82  B 1 
ATOM 6784  C CG  . PRO B 2 82  ? -21.434 -20.986 50.072  1.00 90.20 82  B 1 
ATOM 6785  C CD  . PRO B 2 82  ? -20.877 -20.083 51.169  1.00 92.74 82  B 1 
ATOM 6786  N N   . GLY B 2 83  ? -25.305 -19.977 52.686  1.00 93.75 83  B 1 
ATOM 6787  C CA  . GLY B 2 83  ? -26.142 -20.132 53.867  1.00 93.51 83  B 1 
ATOM 6788  C C   . GLY B 2 83  ? -27.478 -19.411 53.758  1.00 94.45 83  B 1 
ATOM 6789  O O   . GLY B 2 83  ? -27.856 -18.896 52.709  1.00 92.67 83  B 1 
ATOM 6790  N N   . VAL B 2 84  ? -28.216 -19.384 54.865  1.00 94.57 84  B 1 
ATOM 6791  C CA  . VAL B 2 84  ? -29.566 -18.813 54.927  1.00 94.85 84  B 1 
ATOM 6792  C C   . VAL B 2 84  ? -29.514 -17.375 55.418  1.00 94.87 84  B 1 
ATOM 6793  O O   . VAL B 2 84  ? -29.059 -17.106 56.527  1.00 93.27 84  B 1 
ATOM 6794  C CB  . VAL B 2 84  ? -30.500 -19.656 55.805  1.00 93.68 84  B 1 
ATOM 6795  C CG1 . VAL B 2 84  ? -31.928 -19.101 55.804  1.00 83.61 84  B 1 
ATOM 6796  C CG2 . VAL B 2 84  ? -30.574 -21.094 55.298  1.00 82.33 84  B 1 
ATOM 6797  N N   . VAL B 2 85  ? -30.068 -16.469 54.627  1.00 94.67 85  B 1 
ATOM 6798  C CA  . VAL B 2 85  ? -30.409 -15.112 55.065  1.00 94.45 85  B 1 
ATOM 6799  C C   . VAL B 2 85  ? -31.860 -15.126 55.529  1.00 94.52 85  B 1 
ATOM 6800  O O   . VAL B 2 85  ? -32.763 -15.418 54.752  1.00 93.31 85  B 1 
ATOM 6801  C CB  . VAL B 2 85  ? -30.187 -14.082 53.946  1.00 93.63 85  B 1 
ATOM 6802  C CG1 . VAL B 2 85  ? -30.533 -12.670 54.417  1.00 85.07 85  B 1 
ATOM 6803  C CG2 . VAL B 2 85  ? -28.732 -14.072 53.472  1.00 84.05 85  B 1 
ATOM 6804  N N   . SER B 2 86  ? -32.106 -14.830 56.801  1.00 94.71 86  B 1 
ATOM 6805  C CA  . SER B 2 86  ? -33.454 -14.740 57.364  1.00 94.46 86  B 1 
ATOM 6806  C C   . SER B 2 86  ? -33.811 -13.277 57.574  1.00 94.48 86  B 1 
ATOM 6807  O O   . SER B 2 86  ? -33.128 -12.582 58.324  1.00 92.71 86  B 1 
ATOM 6808  C CB  . SER B 2 86  ? -33.557 -15.514 58.680  1.00 93.03 86  B 1 
ATOM 6809  O OG  . SER B 2 86  ? -33.163 -16.861 58.509  1.00 77.04 86  B 1 
ATOM 6810  N N   . VAL B 2 87  ? -34.872 -12.821 56.927  1.00 93.93 87  B 1 
ATOM 6811  C CA  . VAL B 2 87  ? -35.358 -11.445 57.055  1.00 93.70 87  B 1 
ATOM 6812  C C   . VAL B 2 87  ? -36.632 -11.455 57.882  1.00 93.76 87  B 1 
ATOM 6813  O O   . VAL B 2 87  ? -37.603 -12.118 57.524  1.00 92.39 87  B 1 
ATOM 6814  C CB  . VAL B 2 87  ? -35.575 -10.784 55.687  1.00 92.67 87  B 1 
ATOM 6815  C CG1 . VAL B 2 87  ? -35.961 -9.315  55.862  1.00 84.01 87  B 1 
ATOM 6816  C CG2 . VAL B 2 87  ? -34.314 -10.851 54.819  1.00 83.73 87  B 1 
ATOM 6817  N N   . HIS B 2 88  ? -36.614 -10.744 58.993  1.00 93.75 88  B 1 
ATOM 6818  C CA  . HIS B 2 88  ? -37.741 -10.562 59.896  1.00 93.21 88  B 1 
ATOM 6819  C C   . HIS B 2 88  ? -38.426 -9.242  59.556  1.00 92.86 88  B 1 
ATOM 6820  O O   . HIS B 2 88  ? -37.914 -8.167  59.864  1.00 90.54 88  B 1 
ATOM 6821  C CB  . HIS B 2 88  ? -37.254 -10.600 61.345  1.00 92.48 88  B 1 
ATOM 6822  C CG  . HIS B 2 88  ? -36.684 -11.924 61.765  1.00 91.63 88  B 1 
ATOM 6823  N ND1 . HIS B 2 88  ? -37.333 -12.891 62.505  1.00 77.76 88  B 1 
ATOM 6824  C CD2 . HIS B 2 88  ? -35.430 -12.424 61.500  1.00 78.10 88  B 1 
ATOM 6825  C CE1 . HIS B 2 88  ? -36.493 -13.923 62.681  1.00 79.77 88  B 1 
ATOM 6826  N NE2 . HIS B 2 88  ? -35.331 -13.676 62.084  1.00 81.94 88  B 1 
ATOM 6827  N N   . GLU B 2 89  ? -39.566 -9.343  58.878  1.00 91.94 89  B 1 
ATOM 6828  C CA  . GLU B 2 89  ? -40.369 -8.191  58.497  1.00 90.77 89  B 1 
ATOM 6829  C C   . GLU B 2 89  ? -41.192 -7.671  59.678  1.00 90.74 89  B 1 
ATOM 6830  O O   . GLU B 2 89  ? -41.434 -8.357  60.673  1.00 88.13 89  B 1 
ATOM 6831  C CB  . GLU B 2 89  ? -41.275 -8.541  57.306  1.00 88.64 89  B 1 
ATOM 6832  C CG  . GLU B 2 89  ? -40.482 -8.796  56.022  1.00 83.61 89  B 1 
ATOM 6833  C CD  . GLU B 2 89  ? -41.372 -9.237  54.851  1.00 79.82 89  B 1 
ATOM 6834  O OE1 . GLU B 2 89  ? -40.914 -10.099 54.069  1.00 71.15 89  B 1 
ATOM 6835  O OE2 . GLU B 2 89  ? -42.511 -8.733  54.738  1.00 71.50 89  B 1 
ATOM 6836  N N   . VAL B 2 90  ? -41.653 -6.444  59.545  1.00 89.60 90  B 1 
ATOM 6837  C CA  . VAL B 2 90  ? -42.539 -5.843  60.537  1.00 87.15 90  B 1 
ATOM 6838  C C   . VAL B 2 90  ? -43.884 -6.563  60.531  1.00 85.58 90  B 1 
ATOM 6839  O O   . VAL B 2 90  ? -44.550 -6.643  59.505  1.00 76.74 90  B 1 
ATOM 6840  C CB  . VAL B 2 90  ? -42.723 -4.341  60.276  1.00 84.24 90  B 1 
ATOM 6841  C CG1 . VAL B 2 90  ? -43.605 -3.713  61.354  1.00 71.78 90  B 1 
ATOM 6842  C CG2 . VAL B 2 90  ? -41.363 -3.622  60.266  1.00 72.78 90  B 1 
ATOM 6843  N N   . GLY B 2 91  ? -44.292 -7.073  61.673  1.00 86.39 91  B 1 
ATOM 6844  C CA  . GLY B 2 91  ? -45.493 -7.898  61.823  1.00 85.09 91  B 1 
ATOM 6845  C C   . GLY B 2 91  ? -45.211 -9.386  62.046  1.00 86.14 91  B 1 
ATOM 6846  O O   . GLY B 2 91  ? -46.144 -10.165 62.193  1.00 78.30 91  B 1 
ATOM 6847  N N   . GLY B 2 92  ? -43.939 -9.783  62.094  1.00 85.89 92  B 1 
ATOM 6848  C CA  . GLY B 2 92  ? -43.517 -11.138 62.467  1.00 86.23 92  B 1 
ATOM 6849  C C   . GLY B 2 92  ? -43.398 -12.131 61.313  1.00 88.87 92  B 1 
ATOM 6850  O O   . GLY B 2 92  ? -43.104 -13.300 61.547  1.00 83.53 92  B 1 
ATOM 6851  N N   . THR B 2 93  ? -43.590 -11.702 60.062  1.00 89.87 93  B 1 
ATOM 6852  C CA  . THR B 2 93  ? -43.319 -12.559 58.903  1.00 90.64 93  B 1 
ATOM 6853  C C   . THR B 2 93  ? -41.817 -12.759 58.736  1.00 91.51 93  B 1 
ATOM 6854  O O   . THR B 2 93  ? -41.051 -11.802 58.686  1.00 89.07 93  B 1 
ATOM 6855  C CB  . THR B 2 93  ? -43.948 -12.017 57.609  1.00 87.91 93  B 1 
ATOM 6856  O OG1 . THR B 2 93  ? -43.648 -10.658 57.401  1.00 74.07 93  B 1 
ATOM 6857  C CG2 . THR B 2 93  ? -45.472 -12.128 57.641  1.00 71.47 93  B 1 
ATOM 6858  N N   . VAL B 2 94  ? -41.379 -14.026 58.653  1.00 93.19 94  B 1 
ATOM 6859  C CA  . VAL B 2 94  ? -39.972 -14.374 58.427  1.00 93.57 94  B 1 
ATOM 6860  C C   . VAL B 2 94  ? -39.842 -15.030 57.065  1.00 93.64 94  B 1 
ATOM 6861  O O   . VAL B 2 94  ? -40.418 -16.086 56.821  1.00 91.64 94  B 1 
ATOM 6862  C CB  . VAL B 2 94  ? -39.405 -15.276 59.538  1.00 91.84 94  B 1 
ATOM 6863  C CG1 . VAL B 2 94  ? -37.908 -15.529 59.327  1.00 79.48 94  B 1 
ATOM 6864  C CG2 . VAL B 2 94  ? -39.582 -14.641 60.921  1.00 79.81 94  B 1 
ATOM 6865  N N   . THR B 2 95  ? -39.040 -14.424 56.178  1.00 93.58 95  B 1 
ATOM 6866  C CA  . THR B 2 95  ? -38.690 -15.011 54.883  1.00 93.20 95  B 1 
ATOM 6867  C C   . THR B 2 95  ? -37.248 -15.490 54.903  1.00 93.56 95  B 1 
ATOM 6868  O O   . THR B 2 95  ? -36.349 -14.810 55.394  1.00 92.09 95  B 1 
ATOM 6869  C CB  . THR B 2 95  ? -38.962 -14.062 53.707  1.00 91.46 95  B 1 
ATOM 6870  O OG1 . THR B 2 95  ? -38.416 -12.791 53.927  1.00 76.06 95  B 1 
ATOM 6871  C CG2 . THR B 2 95  ? -40.460 -13.878 53.479  1.00 74.27 95  B 1 
ATOM 6872  N N   . LYS B 2 96  ? -37.022 -16.697 54.397  1.00 94.45 96  B 1 
ATOM 6873  C CA  . LYS B 2 96  ? -35.703 -17.327 54.354  1.00 94.64 96  B 1 
ATOM 6874  C C   . LYS B 2 96  ? -35.223 -17.432 52.913  1.00 94.57 96  B 1 
ATOM 6875  O O   . LYS B 2 96  ? -35.938 -17.931 52.046  1.00 92.91 96  B 1 
ATOM 6876  C CB  . LYS B 2 96  ? -35.720 -18.690 55.046  1.00 93.92 96  B 1 
ATOM 6877  C CG  . LYS B 2 96  ? -36.023 -18.585 56.549  1.00 92.27 96  B 1 
ATOM 6878  C CD  . LYS B 2 96  ? -35.911 -19.959 57.215  1.00 89.35 96  B 1 
ATOM 6879  C CE  . LYS B 2 96  ? -36.218 -19.854 58.710  1.00 83.87 96  B 1 
ATOM 6880  N NZ  . LYS B 2 96  ? -36.090 -21.162 59.390  1.00 76.38 96  B 1 
ATOM 6881  N N   . TRP B 2 97  ? -33.998 -16.982 52.673  1.00 94.95 97  B 1 
ATOM 6882  C CA  . TRP B 2 97  ? -33.319 -17.024 51.384  1.00 94.71 97  B 1 
ATOM 6883  C C   . TRP B 2 97  ? -32.033 -17.824 51.526  1.00 94.90 97  B 1 
ATOM 6884  O O   . TRP B 2 97  ? -31.306 -17.654 52.497  1.00 93.14 97  B 1 
ATOM 6885  C CB  . TRP B 2 97  ? -33.020 -15.603 50.918  1.00 93.64 97  B 1 
ATOM 6886  C CG  . TRP B 2 97  ? -34.201 -14.687 50.840  1.00 93.19 97  B 1 
ATOM 6887  C CD1 . TRP B 2 97  ? -34.711 -13.968 51.866  1.00 88.28 97  B 1 
ATOM 6888  C CD2 . TRP B 2 97  ? -35.033 -14.380 49.678  1.00 90.27 97  B 1 
ATOM 6889  N NE1 . TRP B 2 97  ? -35.796 -13.219 51.419  1.00 87.51 97  B 1 
ATOM 6890  C CE2 . TRP B 2 97  ? -36.016 -13.439 50.076  1.00 88.99 97  B 1 
ATOM 6891  C CE3 . TRP B 2 97  ? -35.021 -14.794 48.328  1.00 88.29 97  B 1 
ATOM 6892  C CZ2 . TRP B 2 97  ? -36.957 -12.907 49.172  1.00 88.73 97  B 1 
ATOM 6893  C CZ3 . TRP B 2 97  ? -35.957 -14.268 47.423  1.00 85.35 97  B 1 
ATOM 6894  C CH2 . TRP B 2 97  ? -36.912 -13.337 47.840  1.00 86.41 97  B 1 
ATOM 6895  N N   . PHE B 2 98  ? -31.731 -18.678 50.549  1.00 94.37 98  B 1 
ATOM 6896  C CA  . PHE B 2 98  ? -30.439 -19.343 50.467  1.00 94.30 98  B 1 
ATOM 6897  C C   . PHE B 2 98  ? -29.567 -18.606 49.453  1.00 94.09 98  B 1 
ATOM 6898  O O   . PHE B 2 98  ? -29.961 -18.448 48.301  1.00 92.48 98  B 1 
ATOM 6899  C CB  . PHE B 2 98  ? -30.629 -20.821 50.126  1.00 93.96 98  B 1 
ATOM 6900  C CG  . PHE B 2 98  ? -29.377 -21.624 50.385  1.00 93.51 98  B 1 
ATOM 6901  C CD1 . PHE B 2 98  ? -28.382 -21.734 49.402  1.00 84.57 98  B 1 
ATOM 6902  C CD2 . PHE B 2 98  ? -29.171 -22.218 51.645  1.00 84.04 98  B 1 
ATOM 6903  C CE1 . PHE B 2 98  ? -27.194 -22.432 49.677  1.00 83.51 98  B 1 
ATOM 6904  C CE2 . PHE B 2 98  ? -27.990 -22.917 51.921  1.00 82.91 98  B 1 
ATOM 6905  C CZ  . PHE B 2 98  ? -26.998 -23.021 50.937  1.00 90.38 98  B 1 
ATOM 6906  N N   . VAL B 2 99  ? -28.407 -18.146 49.888  1.00 94.22 99  B 1 
ATOM 6907  C CA  . VAL B 2 99  ? -27.483 -17.356 49.059  1.00 93.93 99  B 1 
ATOM 6908  C C   . VAL B 2 99  ? -26.175 -18.112 48.841  1.00 93.73 99  B 1 
ATOM 6909  O O   . VAL B 2 99  ? -25.705 -18.811 49.737  1.00 92.26 99  B 1 
ATOM 6910  C CB  . VAL B 2 99  ? -27.239 -15.949 49.635  1.00 92.95 99  B 1 
ATOM 6911  C CG1 . VAL B 2 99  ? -28.541 -15.136 49.633  1.00 83.49 99  B 1 
ATOM 6912  C CG2 . VAL B 2 99  ? -26.669 -15.951 51.055  1.00 83.26 99  B 1 
ATOM 6913  N N   . SER B 2 100 ? -25.572 -17.959 47.652  1.00 92.31 100 B 1 
ATOM 6914  C CA  . SER B 2 100 ? -24.262 -18.549 47.340  1.00 91.12 100 B 1 
ATOM 6915  C C   . SER B 2 100 ? -23.122 -17.861 48.090  1.00 91.16 100 B 1 
ATOM 6916  O O   . SER B 2 100 ? -22.148 -18.488 48.488  1.00 87.65 100 B 1 
ATOM 6917  C CB  . SER B 2 100 ? -23.996 -18.481 45.831  1.00 88.78 100 B 1 
ATOM 6918  O OG  . SER B 2 100 ? -23.991 -17.146 45.365  1.00 78.95 100 B 1 
ATOM 6919  N N   . GLY B 2 101 ? -23.260 -16.570 48.295  1.00 91.16 101 B 1 
ATOM 6920  C CA  . GLY B 2 101 ? -22.266 -15.711 48.918  1.00 91.01 101 B 1 
ATOM 6921  C C   . GLY B 2 101 ? -22.374 -14.282 48.405  1.00 91.66 101 B 1 
ATOM 6922  O O   . GLY B 2 101 ? -23.217 -13.960 47.572  1.00 88.41 101 B 1 
ATOM 6923  N N   . GLY B 2 102 ? -21.534 -13.416 48.920  1.00 91.25 102 B 1 
ATOM 6924  C CA  . GLY B 2 102 ? -21.543 -12.000 48.580  1.00 91.21 102 B 1 
ATOM 6925  C C   . GLY B 2 102 ? -21.046 -11.151 49.741  1.00 92.07 102 B 1 
ATOM 6926  O O   . GLY B 2 102 ? -20.284 -11.619 50.587  1.00 89.99 102 B 1 
ATOM 6927  N N   . PHE B 2 103 ? -21.477 -9.907  49.768  1.00 91.96 103 B 1 
ATOM 6928  C CA  . PHE B 2 103 ? -21.073 -8.962  50.800  1.00 92.08 103 B 1 
ATOM 6929  C C   . PHE B 2 103 ? -22.280 -8.230  51.382  1.00 92.68 103 B 1 
ATOM 6930  O O   . PHE B 2 103 ? -23.172 -7.790  50.657  1.00 91.23 103 B 1 
ATOM 6931  C CB  . PHE B 2 103 ? -20.034 -7.990  50.241  1.00 90.83 103 B 1 
ATOM 6932  C CG  . PHE B 2 103 ? -18.757 -8.671  49.812  1.00 90.22 103 B 1 
ATOM 6933  C CD1 . PHE B 2 103 ? -17.753 -8.952  50.753  1.00 80.30 103 B 1 
ATOM 6934  C CD2 . PHE B 2 103 ? -18.593 -9.091  48.481  1.00 80.44 103 B 1 
ATOM 6935  C CE1 . PHE B 2 103 ? -16.598 -9.647  50.373  1.00 78.34 103 B 1 
ATOM 6936  C CE2 . PHE B 2 103 ? -17.439 -9.790  48.093  1.00 78.28 103 B 1 
ATOM 6937  C CZ  . PHE B 2 103 ? -16.444 -10.070 49.042  1.00 85.33 103 B 1 
ATOM 6938  N N   . ALA B 2 104 ? -22.281 -8.068  52.688  1.00 92.62 104 B 1 
ATOM 6939  C CA  . ALA B 2 104 ? -23.222 -7.228  53.403  1.00 92.56 104 B 1 
ATOM 6940  C C   . ALA B 2 104 ? -22.502 -5.987  53.928  1.00 92.46 104 B 1 
ATOM 6941  O O   . ALA B 2 104 ? -21.492 -6.091  54.627  1.00 90.58 104 B 1 
ATOM 6942  C CB  . ALA B 2 104 ? -23.877 -8.039  54.521  1.00 92.15 104 B 1 
ATOM 6943  N N   . PHE B 2 105 ? -23.016 -4.823  53.590  1.00 91.50 105 B 1 
ATOM 6944  C CA  . PHE B 2 105 ? -22.510 -3.536  54.048  1.00 90.95 105 B 1 
ATOM 6945  C C   . PHE B 2 105 ? -23.509 -2.936  55.028  1.00 91.08 105 B 1 
ATOM 6946  O O   . PHE B 2 105 ? -24.646 -2.637  54.665  1.00 88.95 105 B 1 
ATOM 6947  C CB  . PHE B 2 105 ? -22.255 -2.621  52.849  1.00 89.76 105 B 1 
ATOM 6948  C CG  . PHE B 2 105 ? -21.290 -3.191  51.836  1.00 88.80 105 B 1 
ATOM 6949  C CD1 . PHE B 2 105 ? -19.904 -3.059  52.023  1.00 81.71 105 B 1 
ATOM 6950  C CD2 . PHE B 2 105 ? -21.770 -3.886  50.711  1.00 81.78 105 B 1 
ATOM 6951  C CE1 . PHE B 2 105 ? -19.007 -3.598  51.090  1.00 79.81 105 B 1 
ATOM 6952  C CE2 . PHE B 2 105 ? -20.880 -4.431  49.776  1.00 79.64 105 B 1 
ATOM 6953  C CZ  . PHE B 2 105 ? -19.495 -4.283  49.963  1.00 84.65 105 B 1 
ATOM 6954  N N   . ILE B 2 106 ? -23.080 -2.775  56.261  1.00 90.75 106 B 1 
ATOM 6955  C CA  . ILE B 2 106 ? -23.897 -2.270  57.359  1.00 90.16 106 B 1 
ATOM 6956  C C   . ILE B 2 106 ? -23.442 -0.849  57.660  1.00 88.99 106 B 1 
ATOM 6957  O O   . ILE B 2 106 ? -22.286 -0.638  58.027  1.00 86.00 106 B 1 
ATOM 6958  C CB  . ILE B 2 106 ? -23.788 -3.187  58.597  1.00 89.54 106 B 1 
ATOM 6959  C CG1 . ILE B 2 106 ? -24.113 -4.665  58.267  1.00 84.45 106 B 1 
ATOM 6960  C CG2 . ILE B 2 106 ? -24.713 -2.665  59.707  1.00 83.87 106 B 1 
ATOM 6961  C CD1 . ILE B 2 106 ? -23.644 -5.650  59.340  1.00 80.93 106 B 1 
ATOM 6962  N N   . ASP B 2 107 ? -24.347 0.114   57.527  1.00 86.80 107 B 1 
ATOM 6963  C CA  . ASP B 2 107 ? -24.078 1.518   57.844  1.00 84.33 107 B 1 
ATOM 6964  C C   . ASP B 2 107 ? -25.145 2.060   58.800  1.00 84.59 107 B 1 
ATOM 6965  O O   . ASP B 2 107 ? -26.081 2.750   58.402  1.00 79.75 107 B 1 
ATOM 6966  C CB  . ASP B 2 107 ? -23.943 2.339   56.553  1.00 80.44 107 B 1 
ATOM 6967  C CG  . ASP B 2 107 ? -23.448 3.763   56.819  1.00 71.88 107 B 1 
ATOM 6968  O OD1 . ASP B 2 107 ? -22.898 4.014   57.915  1.00 63.29 107 B 1 
ATOM 6969  O OD2 . ASP B 2 107 ? -23.612 4.608   55.910  1.00 63.92 107 B 1 
ATOM 6970  N N   . ARG B 2 108 ? -25.009 1.717   60.073  1.00 85.02 108 B 1 
ATOM 6971  C CA  . ARG B 2 108 ? -25.880 2.111   61.201  1.00 83.83 108 B 1 
ATOM 6972  C C   . ARG B 2 108 ? -27.374 1.853   60.984  1.00 84.68 108 B 1 
ATOM 6973  O O   . ARG B 2 108 ? -27.962 1.050   61.701  1.00 78.35 108 B 1 
ATOM 6974  C CB  . ARG B 2 108 ? -25.634 3.584   61.588  1.00 79.62 108 B 1 
ATOM 6975  C CG  . ARG B 2 108 ? -24.214 3.840   62.103  1.00 72.43 108 B 1 
ATOM 6976  C CD  . ARG B 2 108 ? -24.064 5.304   62.504  1.00 68.66 108 B 1 
ATOM 6977  N NE  . ARG B 2 108 ? -22.732 5.568   63.059  1.00 63.57 108 B 1 
ATOM 6978  C CZ  . ARG B 2 108 ? -22.309 6.717   63.556  1.00 57.83 108 B 1 
ATOM 6979  N NH1 . ARG B 2 108 ? -23.078 7.776   63.592  1.00 52.18 108 B 1 
ATOM 6980  N NH2 . ARG B 2 108 ? -21.100 6.820   64.026  1.00 51.47 108 B 1 
ATOM 6981  N N   . HIS B 2 109 ? -27.984 2.562   60.059  1.00 87.06 109 B 1 
ATOM 6982  C CA  . HIS B 2 109 ? -29.422 2.528   59.792  1.00 86.49 109 B 1 
ATOM 6983  C C   . HIS B 2 109 ? -29.787 1.852   58.470  1.00 87.79 109 B 1 
ATOM 6984  O O   . HIS B 2 109 ? -30.967 1.620   58.213  1.00 84.48 109 B 1 
ATOM 6985  C CB  . HIS B 2 109 ? -29.966 3.960   59.834  1.00 83.57 109 B 1 
ATOM 6986  C CG  . HIS B 2 109 ? -29.665 4.670   61.121  1.00 80.97 109 B 1 
ATOM 6987  N ND1 . HIS B 2 109 ? -29.990 4.245   62.388  1.00 71.05 109 B 1 
ATOM 6988  C CD2 . HIS B 2 109 ? -28.962 5.839   61.285  1.00 70.36 109 B 1 
ATOM 6989  C CE1 . HIS B 2 109 ? -29.509 5.124   63.272  1.00 67.81 109 B 1 
ATOM 6990  N NE2 . HIS B 2 109 ? -28.875 6.109   62.636  1.00 68.57 109 B 1 
ATOM 6991  N N   . ILE B 2 110 ? -28.806 1.539   57.647  1.00 89.81 110 B 1 
ATOM 6992  C CA  . ILE B 2 110 ? -28.978 0.979   56.313  1.00 89.93 110 B 1 
ATOM 6993  C C   . ILE B 2 110 ? -28.147 -0.293  56.209  1.00 90.60 110 B 1 
ATOM 6994  O O   . ILE B 2 110 ? -26.959 -0.293  56.519  1.00 88.93 110 B 1 
ATOM 6995  C CB  . ILE B 2 110 ? -28.612 2.007   55.219  1.00 87.63 110 B 1 
ATOM 6996  C CG1 . ILE B 2 110 ? -29.391 3.335   55.403  1.00 78.87 110 B 1 
ATOM 6997  C CG2 . ILE B 2 110 ? -28.879 1.413   53.832  1.00 77.46 110 B 1 
ATOM 6998  C CD1 . ILE B 2 110 ? -28.998 4.446   54.425  1.00 72.71 110 B 1 
ATOM 6999  N N   . LEU B 2 111 ? -28.769 -1.361  55.750  1.00 91.37 111 B 1 
ATOM 7000  C CA  . LEU B 2 111 ? -28.111 -2.616  55.420  1.00 91.85 111 B 1 
ATOM 7001  C C   . LEU B 2 111 ? -28.221 -2.852  53.914  1.00 92.09 111 B 1 
ATOM 7002  O O   . LEU B 2 111 ? -29.325 -2.983  53.389  1.00 90.51 111 B 1 
ATOM 7003  C CB  . LEU B 2 111 ? -28.772 -3.740  56.241  1.00 91.18 111 B 1 
ATOM 7004  C CG  . LEU B 2 111 ? -28.334 -5.159  55.843  1.00 90.48 111 B 1 
ATOM 7005  C CD1 . LEU B 2 111 ? -26.868 -5.415  56.151  1.00 80.79 111 B 1 
ATOM 7006  C CD2 . LEU B 2 111 ? -29.162 -6.182  56.609  1.00 82.32 111 B 1 
ATOM 7007  N N   . ASP B 2 112 ? -27.081 -2.944  53.227  1.00 92.19 112 B 1 
ATOM 7008  C CA  . ASP B 2 112 ? -27.023 -3.363  51.831  1.00 91.99 112 B 1 
ATOM 7009  C C   . ASP B 2 112 ? -26.489 -4.786  51.753  1.00 92.43 112 B 1 
ATOM 7010  O O   . ASP B 2 112 ? -25.328 -5.032  52.081  1.00 90.88 112 B 1 
ATOM 7011  C CB  . ASP B 2 112 ? -26.146 -2.425  51.009  1.00 90.69 112 B 1 
ATOM 7012  C CG  . ASP B 2 112 ? -26.661 -1.004  51.023  1.00 87.56 112 B 1 
ATOM 7013  O OD1 . ASP B 2 112 ? -27.785 -0.738  50.552  1.00 78.71 112 B 1 
ATOM 7014  O OD2 . ASP B 2 112 ? -25.904 -0.103  51.449  1.00 79.03 112 B 1 
ATOM 7015  N N   . VAL B 2 113 ? -27.316 -5.715  51.305  1.00 92.96 113 B 1 
ATOM 7016  C CA  . VAL B 2 113 ? -26.921 -7.104  51.062  1.00 93.06 113 B 1 
ATOM 7017  C C   . VAL B 2 113 ? -26.815 -7.312  49.560  1.00 92.98 113 B 1 
ATOM 7018  O O   . VAL B 2 113 ? -27.818 -7.279  48.847  1.00 91.44 113 B 1 
ATOM 7019  C CB  . VAL B 2 113 ? -27.888 -8.108  51.712  1.00 92.55 113 B 1 
ATOM 7020  C CG1 . VAL B 2 113 ? -27.352 -9.533  51.584  1.00 84.56 113 B 1 
ATOM 7021  C CG2 . VAL B 2 113 ? -28.090 -7.820  53.201  1.00 83.98 113 B 1 
ATOM 7022  N N   . MET B 2 114 ? -25.601 -7.515  49.077  1.00 92.21 114 B 1 
ATOM 7023  C CA  . MET B 2 114 ? -25.286 -7.712  47.666  1.00 91.98 114 B 1 
ATOM 7024  C C   . MET B 2 114 ? -24.747 -9.127  47.470  1.00 91.87 114 B 1 
ATOM 7025  O O   . MET B 2 114 ? -23.569 -9.390  47.708  1.00 89.77 114 B 1 
ATOM 7026  C CB  . MET B 2 114 ? -24.289 -6.652  47.191  1.00 91.12 114 B 1 
ATOM 7027  C CG  . MET B 2 114 ? -24.853 -5.236  47.300  1.00 86.92 114 B 1 
ATOM 7028  S SD  . MET B 2 114 ? -23.764 -3.950  46.635  1.00 83.17 114 B 1 
ATOM 7029  C CE  . MET B 2 114 ? -24.786 -2.513  46.996  1.00 74.71 114 B 1 
ATOM 7030  N N   . CYS B 2 115 ? -25.618 -10.038 47.051  1.00 92.08 115 B 1 
ATOM 7031  C CA  . CYS B 2 115 ? -25.262 -11.424 46.778  1.00 91.57 115 B 1 
ATOM 7032  C C   . CYS B 2 115 ? -24.932 -11.624 45.290  1.00 91.00 115 B 1 
ATOM 7033  O O   . CYS B 2 115 ? -25.328 -10.831 44.435  1.00 88.33 115 B 1 
ATOM 7034  C CB  . CYS B 2 115 ? -26.393 -12.345 47.259  1.00 90.70 115 B 1 
ATOM 7035  S SG  . CYS B 2 115 ? -26.685 -12.102 49.046  1.00 82.58 115 B 1 
ATOM 7036  N N   . ILE B 2 116 ? -24.202 -12.704 44.981  1.00 89.19 116 B 1 
ATOM 7037  C CA  . ILE B 2 116 ? -23.909 -13.109 43.600  1.00 87.81 116 B 1 
ATOM 7038  C C   . ILE B 2 116 ? -25.104 -13.833 42.988  1.00 87.33 116 B 1 
ATOM 7039  O O   . ILE B 2 116 ? -25.561 -13.467 41.908  1.00 83.54 116 B 1 
ATOM 7040  C CB  . ILE B 2 116 ? -22.637 -13.972 43.564  1.00 85.52 116 B 1 
ATOM 7041  C CG1 . ILE B 2 116 ? -21.397 -13.204 44.079  1.00 77.71 116 B 1 
ATOM 7042  C CG2 . ILE B 2 116 ? -22.375 -14.518 42.156  1.00 74.63 116 B 1 
ATOM 7043  C CD1 . ILE B 2 116 ? -21.042 -11.934 43.287  1.00 69.09 116 B 1 
ATOM 7044  N N   . ASP B 2 117 ? -25.614 -14.840 43.705  1.00 87.60 117 B 1 
ATOM 7045  C CA  . ASP B 2 117 ? -26.812 -15.586 43.328  1.00 87.12 117 B 1 
ATOM 7046  C C   . ASP B 2 117 ? -27.490 -16.164 44.571  1.00 88.43 117 B 1 
ATOM 7047  O O   . ASP B 2 117 ? -26.889 -16.278 45.642  1.00 86.96 117 B 1 
ATOM 7048  C CB  . ASP B 2 117 ? -26.447 -16.690 42.322  1.00 83.87 117 B 1 
ATOM 7049  C CG  . ASP B 2 117 ? -27.619 -17.113 41.435  1.00 76.71 117 B 1 
ATOM 7050  O OD1 . ASP B 2 117 ? -28.710 -16.522 41.541  1.00 68.75 117 B 1 
ATOM 7051  O OD2 . ASP B 2 117 ? -27.408 -18.016 40.595  1.00 69.21 117 B 1 
ATOM 7052  N N   . GLY B 2 118 ? -28.748 -16.511 44.411  1.00 89.43 118 B 1 
ATOM 7053  C CA  . GLY B 2 118 ? -29.519 -17.107 45.485  1.00 89.36 118 B 1 
ATOM 7054  C C   . GLY B 2 118 ? -30.941 -17.435 45.062  1.00 89.83 118 B 1 
ATOM 7055  O O   . GLY B 2 118 ? -31.414 -17.028 44.001  1.00 87.11 118 B 1 
ATOM 7056  N N   . ALA B 2 119 ? -31.631 -18.162 45.917  1.00 91.44 119 B 1 
ATOM 7057  C CA  . ALA B 2 119 ? -33.017 -18.551 45.724  1.00 91.24 119 B 1 
ATOM 7058  C C   . ALA B 2 119 ? -33.772 -18.497 47.057  1.00 92.02 119 B 1 
ATOM 7059  O O   . ALA B 2 119 ? -33.170 -18.528 48.132  1.00 90.41 119 B 1 
ATOM 7060  C CB  . ALA B 2 119 ? -33.050 -19.948 45.098  1.00 89.44 119 B 1 
ATOM 7061  N N   . LYS B 2 120 ? -35.105 -18.455 46.987  1.00 92.31 120 B 1 
ATOM 7062  C CA  . LYS B 2 120 ? -35.894 -18.689 48.199  1.00 92.36 120 B 1 
ATOM 7063  C C   . LYS B 2 120 ? -35.653 -20.113 48.686  1.00 92.72 120 B 1 
ATOM 7064  O O   . LYS B 2 120 ? -35.597 -21.034 47.879  1.00 90.84 120 B 1 
ATOM 7065  C CB  . LYS B 2 120 ? -37.382 -18.458 47.950  1.00 90.94 120 B 1 
ATOM 7066  C CG  . LYS B 2 120 ? -37.719 -16.973 47.789  1.00 85.46 120 B 1 
ATOM 7067  C CD  . LYS B 2 120 ? -39.233 -16.818 47.722  1.00 82.53 120 B 1 
ATOM 7068  C CE  . LYS B 2 120 ? -39.644 -15.352 47.721  1.00 77.00 120 B 1 
ATOM 7069  N NZ  . LYS B 2 120 ? -41.110 -15.238 47.871  1.00 70.17 120 B 1 
ATOM 7070  N N   . LEU B 2 121 ? -35.554 -20.303 49.985  1.00 92.79 121 B 1 
ATOM 7071  C CA  . LEU B 2 121 ? -35.330 -21.632 50.564  1.00 93.01 121 B 1 
ATOM 7072  C C   . LEU B 2 121 ? -36.425 -22.630 50.143  1.00 93.03 121 B 1 
ATOM 7073  O O   . LEU B 2 121 ? -36.145 -23.789 49.869  1.00 90.91 121 B 1 
ATOM 7074  C CB  . LEU B 2 121 ? -35.247 -21.476 52.093  1.00 92.01 121 B 1 
ATOM 7075  C CG  . LEU B 2 121 ? -34.777 -22.750 52.816  1.00 89.39 121 B 1 
ATOM 7076  C CD1 . LEU B 2 121 ? -33.309 -23.049 52.530  1.00 80.38 121 B 1 
ATOM 7077  C CD2 . LEU B 2 121 ? -34.933 -22.579 54.327  1.00 80.76 121 B 1 
ATOM 7078  N N   . GLU B 2 122 ? -37.651 -22.148 49.984  1.00 92.91 122 B 1 
ATOM 7079  C CA  . GLU B 2 122 ? -38.809 -22.923 49.517  1.00 91.86 122 B 1 
ATOM 7080  C C   . GLU B 2 122 ? -38.684 -23.415 48.069  1.00 91.89 122 B 1 
ATOM 7081  O O   . GLU B 2 122 ? -39.382 -24.352 47.685  1.00 89.17 122 B 1 
ATOM 7082  C CB  . GLU B 2 122 ? -40.058 -22.033 49.600  1.00 89.85 122 B 1 
ATOM 7083  C CG  . GLU B 2 122 ? -40.392 -21.545 51.015  1.00 79.05 122 B 1 
ATOM 7084  C CD  . GLU B 2 122 ? -41.473 -20.456 51.027  1.00 73.37 122 B 1 
ATOM 7085  O OE1 . GLU B 2 122 ? -41.667 -19.855 52.103  1.00 64.92 122 B 1 
ATOM 7086  O OE2 . GLU B 2 122 ? -42.051 -20.169 49.949  1.00 64.50 122 B 1 
ATOM 7087  N N   . HIS B 2 123 ? -37.836 -22.778 47.242  1.00 92.37 123 B 1 
ATOM 7088  C CA  . HIS B 2 123 ? -37.635 -23.147 45.841  1.00 91.69 123 B 1 
ATOM 7089  C C   . HIS B 2 123 ? -36.583 -24.246 45.657  1.00 91.74 123 B 1 
ATOM 7090  O O   . HIS B 2 123 ? -36.456 -24.779 44.560  1.00 89.00 123 B 1 
ATOM 7091  C CB  . HIS B 2 123 ? -37.272 -21.904 45.014  1.00 90.45 123 B 1 
ATOM 7092  C CG  . HIS B 2 123 ? -38.326 -20.828 44.926  1.00 89.69 123 B 1 
ATOM 7093  N ND1 . HIS B 2 123 ? -38.210 -19.667 44.185  1.00 77.61 123 B 1 
ATOM 7094  C CD2 . HIS B 2 123 ? -39.571 -20.781 45.505  1.00 78.01 123 B 1 
ATOM 7095  C CE1 . HIS B 2 123 ? -39.341 -18.962 44.313  1.00 79.47 123 B 1 
ATOM 7096  N NE2 . HIS B 2 123 ? -40.191 -19.599 45.112  1.00 82.02 123 B 1 
ATOM 7097  N N   . LEU B 2 124 ? -35.842 -24.589 46.704  1.00 91.73 124 B 1 
ATOM 7098  C CA  . LEU B 2 124 ? -34.846 -25.655 46.678  1.00 91.66 124 B 1 
ATOM 7099  C C   . LEU B 2 124 ? -35.494 -27.021 46.925  1.00 91.73 124 B 1 
ATOM 7100  O O   . LEU B 2 124 ? -36.375 -27.166 47.775  1.00 89.86 124 B 1 
ATOM 7101  C CB  . LEU B 2 124 ? -33.734 -25.363 47.699  1.00 91.17 124 B 1 
ATOM 7102  C CG  . LEU B 2 124 ? -32.932 -24.077 47.408  1.00 90.27 124 B 1 
ATOM 7103  C CD1 . LEU B 2 124 ? -31.958 -23.808 48.547  1.00 81.21 124 B 1 
ATOM 7104  C CD2 . LEU B 2 124 ? -32.131 -24.178 46.114  1.00 81.27 124 B 1 
ATOM 7105  N N   . GLU B 2 125 ? -35.032 -28.026 46.183  1.00 91.44 125 B 1 
ATOM 7106  C CA  . GLU B 2 125 ? -35.504 -29.402 46.316  1.00 90.87 125 B 1 
ATOM 7107  C C   . GLU B 2 125 ? -34.587 -30.193 47.266  1.00 91.25 125 B 1 
ATOM 7108  O O   . GLU B 2 125 ? -33.412 -30.414 46.954  1.00 90.21 125 B 1 
ATOM 7109  C CB  . GLU B 2 125 ? -35.600 -30.052 44.924  1.00 89.38 125 B 1 
ATOM 7110  C CG  . GLU B 2 125 ? -36.365 -31.385 44.938  1.00 82.56 125 B 1 
ATOM 7111  C CD  . GLU B 2 125 ? -37.795 -31.244 45.484  1.00 78.96 125 B 1 
ATOM 7112  O OE1 . GLU B 2 125 ? -38.201 -32.099 46.292  1.00 71.12 125 B 1 
ATOM 7113  O OE2 . GLU B 2 125 ? -38.466 -30.241 45.152  1.00 69.87 125 B 1 
ATOM 7114  N N   . PRO B 2 126 ? -35.082 -30.655 48.411  1.00 91.78 126 B 1 
ATOM 7115  C CA  . PRO B 2 126 ? -34.246 -31.338 49.401  1.00 91.32 126 B 1 
ATOM 7116  C C   . PRO B 2 126 ? -33.640 -32.652 48.895  1.00 91.63 126 B 1 
ATOM 7117  O O   . PRO B 2 126 ? -32.532 -33.008 49.293  1.00 89.75 126 B 1 
ATOM 7118  C CB  . PRO B 2 126 ? -35.162 -31.548 50.615  1.00 89.96 126 B 1 
ATOM 7119  C CG  . PRO B 2 126 ? -36.578 -31.493 50.044  1.00 87.67 126 B 1 
ATOM 7120  C CD  . PRO B 2 126 ? -36.444 -30.505 48.892  1.00 90.61 126 B 1 
ATOM 7121  N N   . GLY B 2 127 ? -34.313 -33.353 47.980  1.00 90.71 127 B 1 
ATOM 7122  C CA  . GLY B 2 127 ? -33.786 -34.576 47.367  1.00 90.11 127 B 1 
ATOM 7123  C C   . GLY B 2 127 ? -32.515 -34.339 46.553  1.00 91.14 127 B 1 
ATOM 7124  O O   . GLY B 2 127 ? -31.553 -35.096 46.678  1.00 89.09 127 B 1 
ATOM 7125  N N   . ILE B 2 128 ? -32.465 -33.252 45.788  1.00 91.75 128 B 1 
ATOM 7126  C CA  . ILE B 2 128 ? -31.293 -32.874 44.987  1.00 91.67 128 B 1 
ATOM 7127  C C   . ILE B 2 128 ? -30.141 -32.434 45.897  1.00 91.98 128 B 1 
ATOM 7128  O O   . ILE B 2 128 ? -28.992 -32.799 45.668  1.00 90.65 128 B 1 
ATOM 7129  C CB  . ILE B 2 128 ? -31.648 -31.774 43.961  1.00 90.67 128 B 1 
ATOM 7130  C CG1 . ILE B 2 128 ? -32.822 -32.211 43.053  1.00 86.75 128 B 1 
ATOM 7131  C CG2 . ILE B 2 128 ? -30.418 -31.421 43.112  1.00 85.31 128 B 1 
ATOM 7132  C CD1 . ILE B 2 128 ? -33.314 -31.126 42.091  1.00 80.59 128 B 1 
ATOM 7133  N N   . ALA B 2 129 ? -30.442 -31.706 46.970  1.00 92.10 129 B 1 
ATOM 7134  C CA  . ALA B 2 129 ? -29.432 -31.312 47.947  1.00 91.76 129 B 1 
ATOM 7135  C C   . ALA B 2 129 ? -28.784 -32.533 48.623  1.00 92.20 129 B 1 
ATOM 7136  O O   . ALA B 2 129 ? -27.566 -32.568 48.804  1.00 90.76 129 B 1 
ATOM 7137  C CB  . ALA B 2 129 ? -30.081 -30.374 48.972  1.00 91.29 129 B 1 
ATOM 7138  N N   . LYS B 2 130 ? -29.582 -33.558 48.948  1.00 92.72 130 B 1 
ATOM 7139  C CA  . LYS B 2 130 ? -29.089 -34.806 49.536  1.00 92.31 130 B 1 
ATOM 7140  C C   . LYS B 2 130 ? -28.230 -35.604 48.550  1.00 92.47 130 B 1 
ATOM 7141  O O   . LYS B 2 130 ? -27.114 -35.981 48.906  1.00 91.32 130 B 1 
ATOM 7142  C CB  . LYS B 2 130 ? -30.276 -35.620 50.073  1.00 91.16 130 B 1 
ATOM 7143  C CG  . LYS B 2 130 ? -29.775 -36.829 50.867  1.00 84.67 130 B 1 
ATOM 7144  C CD  . LYS B 2 130 ? -30.933 -37.675 51.403  1.00 80.59 130 B 1 
ATOM 7145  C CE  . LYS B 2 130 ? -30.313 -38.907 52.056  1.00 72.77 130 B 1 
ATOM 7146  N NZ  . LYS B 2 130 ? -31.322 -39.883 52.507  1.00 64.77 130 B 1 
ATOM 7147  N N   . SER B 2 131 ? -28.696 -35.813 47.323  1.00 92.48 131 B 1 
ATOM 7148  C CA  . SER B 2 131 ? -27.933 -36.548 46.305  1.00 91.86 131 B 1 
ATOM 7149  C C   . SER B 2 131 ? -26.630 -35.837 45.927  1.00 92.39 131 B 1 
ATOM 7150  O O   . SER B 2 131 ? -25.597 -36.485 45.767  1.00 90.67 131 B 1 
ATOM 7151  C CB  . SER B 2 131 ? -28.789 -36.804 45.057  1.00 90.46 131 B 1 
ATOM 7152  O OG  . SER B 2 131 ? -29.136 -35.608 44.390  1.00 76.95 131 B 1 
ATOM 7153  N N   . GLY B 2 132 ? -26.646 -34.507 45.869  1.00 92.06 132 B 1 
ATOM 7154  C CA  . GLY B 2 132 ? -25.438 -33.717 45.650  1.00 91.76 132 B 1 
ATOM 7155  C C   . GLY B 2 132 ? -24.427 -33.837 46.792  1.00 92.66 132 B 1 
ATOM 7156  O O   . GLY B 2 132 ? -23.229 -33.959 46.542  1.00 91.28 132 B 1 
ATOM 7157  N N   . LEU B 2 133 ? -24.890 -33.875 48.041  1.00 92.70 133 B 1 
ATOM 7158  C CA  . LEU B 2 133 ? -24.007 -34.090 49.189  1.00 92.70 133 B 1 
ATOM 7159  C C   . LEU B 2 133 ? -23.349 -35.476 49.135  1.00 92.99 133 B 1 
ATOM 7160  O O   . LEU B 2 133 ? -22.136 -35.574 49.324  1.00 91.91 133 B 1 
ATOM 7161  C CB  . LEU B 2 133 ? -24.792 -33.880 50.497  1.00 92.13 133 B 1 
ATOM 7162  C CG  . LEU B 2 133 ? -23.932 -34.023 51.769  1.00 89.91 133 B 1 
ATOM 7163  C CD1 . LEU B 2 133 ? -22.833 -32.971 51.857  1.00 80.41 133 B 1 
ATOM 7164  C CD2 . LEU B 2 133 ? -24.814 -33.876 53.010  1.00 81.30 133 B 1 
ATOM 7165  N N   . GLU B 2 134 ? -24.122 -36.522 48.844  1.00 93.08 134 B 1 
ATOM 7166  C CA  . GLU B 2 134 ? -23.610 -37.888 48.685  1.00 92.51 134 B 1 
ATOM 7167  C C   . GLU B 2 134 ? -22.586 -37.970 47.543  1.00 92.60 134 B 1 
ATOM 7168  O O   . GLU B 2 134 ? -21.510 -38.542 47.725  1.00 91.39 134 B 1 
ATOM 7169  C CB  . GLU B 2 134 ? -24.781 -38.860 48.453  1.00 91.59 134 B 1 
ATOM 7170  C CG  . GLU B 2 134 ? -25.603 -39.106 49.729  1.00 82.85 134 B 1 
ATOM 7171  C CD  . GLU B 2 134 ? -26.903 -39.903 49.513  1.00 75.87 134 B 1 
ATOM 7172  O OE1 . GLU B 2 134 ? -27.689 -40.013 50.484  1.00 68.41 134 B 1 
ATOM 7173  O OE2 . GLU B 2 134 ? -27.150 -40.376 48.381  1.00 67.33 134 B 1 
ATOM 7174  N N   . PHE B 2 135 ? -22.857 -37.315 46.398  1.00 92.64 135 B 1 
ATOM 7175  C CA  . PHE B 2 135 ? -21.937 -37.257 45.264  1.00 92.36 135 B 1 
ATOM 7176  C C   . PHE B 2 135 ? -20.576 -36.664 45.653  1.00 92.82 135 B 1 
ATOM 7177  O O   . PHE B 2 135 ? -19.542 -37.293 45.438  1.00 91.54 135 B 1 
ATOM 7178  C CB  . PHE B 2 135 ? -22.594 -36.465 44.129  1.00 91.36 135 B 1 
ATOM 7179  C CG  . PHE B 2 135 ? -21.712 -36.296 42.911  1.00 90.02 135 B 1 
ATOM 7180  C CD1 . PHE B 2 135 ? -20.961 -35.121 42.729  1.00 83.34 135 B 1 
ATOM 7181  C CD2 . PHE B 2 135 ? -21.614 -37.330 41.962  1.00 83.50 135 B 1 
ATOM 7182  C CE1 . PHE B 2 135 ? -20.130 -34.976 41.608  1.00 82.00 135 B 1 
ATOM 7183  C CE2 . PHE B 2 135 ? -20.787 -37.191 40.843  1.00 81.96 135 B 1 
ATOM 7184  C CZ  . PHE B 2 135 ? -20.044 -36.012 40.664  1.00 86.32 135 B 1 
ATOM 7185  N N   . TYR B 2 136 ? -20.558 -35.488 46.272  1.00 92.56 136 B 1 
ATOM 7186  C CA  . TYR B 2 136 ? -19.296 -34.846 46.647  1.00 92.63 136 B 1 
ATOM 7187  C C   . TYR B 2 136 ? -18.580 -35.542 47.809  1.00 92.78 136 B 1 
ATOM 7188  O O   . TYR B 2 136 ? -17.348 -35.533 47.855  1.00 91.16 136 B 1 
ATOM 7189  C CB  . TYR B 2 136 ? -19.533 -33.373 46.977  1.00 92.20 136 B 1 
ATOM 7190  C CG  . TYR B 2 136 ? -19.710 -32.497 45.760  1.00 92.39 136 B 1 
ATOM 7191  C CD1 . TYR B 2 136 ? -18.638 -32.297 44.867  1.00 85.89 136 B 1 
ATOM 7192  C CD2 . TYR B 2 136 ? -20.940 -31.869 45.505  1.00 85.38 136 B 1 
ATOM 7193  C CE1 . TYR B 2 136 ? -18.794 -31.491 43.730  1.00 83.91 136 B 1 
ATOM 7194  C CE2 . TYR B 2 136 ? -21.108 -31.063 44.372  1.00 84.43 136 B 1 
ATOM 7195  C CZ  . TYR B 2 136 ? -20.034 -30.876 43.485  1.00 89.79 136 B 1 
ATOM 7196  O OH  . TYR B 2 136 ? -20.199 -30.098 42.368  1.00 88.09 136 B 1 
ATOM 7197  N N   . THR B 2 137 ? -19.301 -36.164 48.751  1.00 93.30 137 B 1 
ATOM 7198  C CA  . THR B 2 137 ? -18.670 -36.953 49.819  1.00 92.65 137 B 1 
ATOM 7199  C C   . THR B 2 137 ? -18.010 -38.217 49.280  1.00 92.78 137 B 1 
ATOM 7200  O O   . THR B 2 137 ? -16.888 -38.515 49.688  1.00 91.38 137 B 1 
ATOM 7201  C CB  . THR B 2 137 ? -19.628 -37.311 50.963  1.00 91.72 137 B 1 
ATOM 7202  O OG1 . THR B 2 137 ? -20.870 -37.780 50.507  1.00 78.26 137 B 1 
ATOM 7203  C CG2 . THR B 2 137 ? -19.906 -36.112 51.864  1.00 73.78 137 B 1 
ATOM 7204  N N   . ASN B 2 138 ? -18.635 -38.888 48.326  1.00 93.14 138 B 1 
ATOM 7205  C CA  . ASN B 2 138 ? -18.031 -40.030 47.645  1.00 92.45 138 B 1 
ATOM 7206  C C   . ASN B 2 138 ? -16.801 -39.602 46.843  1.00 92.28 138 B 1 
ATOM 7207  O O   . ASN B 2 138 ? -15.741 -40.209 46.985  1.00 90.33 138 B 1 
ATOM 7208  C CB  . ASN B 2 138 ? -19.085 -40.712 46.756  1.00 91.74 138 B 1 
ATOM 7209  C CG  . ASN B 2 138 ? -20.151 -41.440 47.560  1.00 87.34 138 B 1 
ATOM 7210  O OD1 . ASN B 2 138 ? -20.021 -41.712 48.739  1.00 77.68 138 B 1 
ATOM 7211  N ND2 . ASN B 2 138 ? -21.245 -41.797 46.924  1.00 76.93 138 B 1 
ATOM 7212  N N   . LEU B 2 139 ? -16.889 -38.491 46.094  1.00 92.20 139 B 1 
ATOM 7213  C CA  . LEU B 2 139 ? -15.761 -37.963 45.323  1.00 91.47 139 B 1 
ATOM 7214  C C   . LEU B 2 139 ? -14.559 -37.609 46.217  1.00 91.69 139 B 1 
ATOM 7215  O O   . LEU B 2 139 ? -13.418 -37.902 45.880  1.00 89.84 139 B 1 
ATOM 7216  C CB  . LEU B 2 139 ? -16.240 -36.736 44.524  1.00 90.36 139 B 1 
ATOM 7217  C CG  . LEU B 2 139 ? -15.408 -36.535 43.241  1.00 84.01 139 B 1 
ATOM 7218  C CD1 . LEU B 2 139 ? -16.109 -37.173 42.048  1.00 75.40 139 B 1 
ATOM 7219  C CD2 . LEU B 2 139 ? -15.218 -35.057 42.941  1.00 75.62 139 B 1 
ATOM 7220  N N   . LEU B 2 140 ? -14.801 -37.022 47.388  1.00 90.85 140 B 1 
ATOM 7221  C CA  . LEU B 2 140 ? -13.744 -36.696 48.359  1.00 90.15 140 B 1 
ATOM 7222  C C   . LEU B 2 140 ? -13.145 -37.920 49.060  1.00 90.23 140 B 1 
ATOM 7223  O O   . LEU B 2 140 ? -12.062 -37.799 49.645  1.00 87.05 140 B 1 
ATOM 7224  C CB  . LEU B 2 140 ? -14.306 -35.726 49.410  1.00 89.25 140 B 1 
ATOM 7225  C CG  . LEU B 2 140 ? -14.403 -34.274 48.914  1.00 87.14 140 B 1 
ATOM 7226  C CD1 . LEU B 2 140 ? -15.245 -33.469 49.896  1.00 78.76 140 B 1 
ATOM 7227  C CD2 . LEU B 2 140 ? -13.028 -33.611 48.831  1.00 78.50 140 B 1 
ATOM 7228  N N   . SER B 2 141 ? -13.838 -39.054 49.050  1.00 91.94 141 B 1 
ATOM 7229  C CA  . SER B 2 141 ? -13.300 -40.316 49.567  1.00 90.81 141 B 1 
ATOM 7230  C C   . SER B 2 141 ? -12.268 -40.937 48.625  1.00 90.68 141 B 1 
ATOM 7231  O O   . SER B 2 141 ? -11.385 -41.668 49.073  1.00 86.31 141 B 1 
ATOM 7232  C CB  . SER B 2 141 ? -14.434 -41.297 49.893  1.00 89.27 141 B 1 
ATOM 7233  O OG  . SER B 2 141 ? -15.010 -41.897 48.757  1.00 77.05 141 B 1 
ATOM 7234  N N   . GLU B 2 142 ? -12.330 -40.583 47.342  1.00 89.63 142 B 1 
ATOM 7235  C CA  . GLU B 2 142 ? -11.340 -40.976 46.348  1.00 87.48 142 B 1 
ATOM 7236  C C   . GLU B 2 142 ? -10.064 -40.129 46.455  1.00 87.86 142 B 1 
ATOM 7237  O O   . GLU B 2 142 ? -10.042 -38.990 46.929  1.00 82.89 142 B 1 
ATOM 7238  C CB  . GLU B 2 142 ? -11.947 -40.916 44.937  1.00 84.60 142 B 1 
ATOM 7239  C CG  . GLU B 2 142 ? -13.107 -41.904 44.756  1.00 75.61 142 B 1 
ATOM 7240  C CD  . GLU B 2 142 ? -13.713 -41.898 43.346  1.00 69.37 142 B 1 
ATOM 7241  O OE1 . GLU B 2 142 ? -14.671 -42.668 43.130  1.00 62.65 142 B 1 
ATOM 7242  O OE2 . GLU B 2 142 ? -13.214 -41.140 42.483  1.00 62.06 142 B 1 
ATOM 7243  N N   . THR B 2 143 ? -8.952  -40.693 45.990  1.00 85.00 143 B 1 
ATOM 7244  C CA  . THR B 2 143 ? -7.665  -39.990 45.983  1.00 83.80 143 B 1 
ATOM 7245  C C   . THR B 2 143 ? -7.576  -39.027 44.806  1.00 85.40 143 B 1 
ATOM 7246  O O   . THR B 2 143 ? -7.124  -39.391 43.722  1.00 80.39 143 B 1 
ATOM 7247  C CB  . THR B 2 143 ? -6.487  -40.973 45.987  1.00 79.33 143 B 1 
ATOM 7248  O OG1 . THR B 2 143 ? -6.628  -41.942 44.974  1.00 67.25 143 B 1 
ATOM 7249  C CG2 . THR B 2 143 ? -6.355  -41.707 47.321  1.00 63.67 143 B 1 
ATOM 7250  N N   . ILE B 2 144 ? -7.959  -37.769 45.034  1.00 83.54 144 B 1 
ATOM 7251  C CA  . ILE B 2 144 ? -7.838  -36.691 44.046  1.00 83.73 144 B 1 
ATOM 7252  C C   . ILE B 2 144 ? -6.408  -36.133 44.069  1.00 84.83 144 B 1 
ATOM 7253  O O   . ILE B 2 144 ? -5.941  -35.632 45.095  1.00 81.89 144 B 1 
ATOM 7254  C CB  . ILE B 2 144 ? -8.889  -35.592 44.286  1.00 81.46 144 B 1 
ATOM 7255  C CG1 . ILE B 2 144 ? -10.319 -36.180 44.360  1.00 75.12 144 B 1 
ATOM 7256  C CG2 . ILE B 2 144 ? -8.795  -34.539 43.174  1.00 71.21 144 B 1 
ATOM 7257  C CD1 . ILE B 2 144 ? -11.378 -35.165 44.775  1.00 69.36 144 B 1 
ATOM 7258  N N   . THR B 2 145 ? -5.726  -36.212 42.925  1.00 85.31 145 B 1 
ATOM 7259  C CA  . THR B 2 145 ? -4.344  -35.735 42.757  1.00 84.68 145 B 1 
ATOM 7260  C C   . THR B 2 145 ? -4.254  -34.235 42.499  1.00 85.98 145 B 1 
ATOM 7261  O O   . THR B 2 145 ? -3.371  -33.574 43.049  1.00 81.81 145 B 1 
ATOM 7262  C CB  . THR B 2 145 ? -3.648  -36.483 41.615  1.00 81.64 145 B 1 
ATOM 7263  O OG1 . THR B 2 145 ? -4.440  -36.457 40.446  1.00 71.64 145 B 1 
ATOM 7264  C CG2 . THR B 2 145 ? -3.400  -37.955 41.962  1.00 66.95 145 B 1 
ATOM 7265  N N   . ASP B 2 146 ? -5.171  -33.683 41.691  1.00 87.69 146 B 1 
ATOM 7266  C CA  . ASP B 2 146 ? -5.173  -32.253 41.387  1.00 86.93 146 B 1 
ATOM 7267  C C   . ASP B 2 146 ? -5.742  -31.443 42.571  1.00 88.50 146 B 1 
ATOM 7268  O O   . ASP B 2 146 ? -6.895  -31.622 42.965  1.00 86.91 146 B 1 
ATOM 7269  C CB  . ASP B 2 146 ? -5.929  -31.977 40.071  1.00 83.80 146 B 1 
ATOM 7270  C CG  . ASP B 2 146 ? -5.757  -30.538 39.555  1.00 74.76 146 B 1 
ATOM 7271  O OD1 . ASP B 2 146 ? -5.351  -29.649 40.341  1.00 65.08 146 B 1 
ATOM 7272  O OD2 . ASP B 2 146 ? -6.016  -30.293 38.362  1.00 66.45 146 B 1 
ATOM 7273  N N   . PRO B 2 147 ? -4.969  -30.515 43.147  1.00 88.20 147 B 1 
ATOM 7274  C CA  . PRO B 2 147 ? -5.446  -29.676 44.242  1.00 88.17 147 B 1 
ATOM 7275  C C   . PRO B 2 147 ? -6.652  -28.809 43.871  1.00 89.14 147 B 1 
ATOM 7276  O O   . PRO B 2 147 ? -7.439  -28.473 44.753  1.00 87.26 147 B 1 
ATOM 7277  C CB  . PRO B 2 147 ? -4.235  -28.826 44.644  1.00 86.33 147 B 1 
ATOM 7278  C CG  . PRO B 2 147 ? -3.378  -28.787 43.384  1.00 82.65 147 B 1 
ATOM 7279  C CD  . PRO B 2 147 ? -3.614  -30.161 42.775  1.00 85.41 147 B 1 
ATOM 7280  N N   . LYS B 2 148 ? -6.834  -28.455 42.590  1.00 87.84 148 B 1 
ATOM 7281  C CA  . LYS B 2 148 ? -7.990  -27.672 42.140  1.00 87.54 148 B 1 
ATOM 7282  C C   . LYS B 2 148 ? -9.269  -28.500 42.158  1.00 88.79 148 B 1 
ATOM 7283  O O   . LYS B 2 148 ? -10.270 -28.038 42.694  1.00 87.18 148 B 1 
ATOM 7284  C CB  . LYS B 2 148 ? -7.749  -27.097 40.743  1.00 85.25 148 B 1 
ATOM 7285  C CG  . LYS B 2 148 ? -6.643  -26.037 40.722  1.00 82.07 148 B 1 
ATOM 7286  C CD  . LYS B 2 148 ? -6.542  -25.467 39.313  1.00 77.54 148 B 1 
ATOM 7287  C CE  . LYS B 2 148 ? -5.489  -24.369 39.238  1.00 71.39 148 B 1 
ATOM 7288  N NZ  . LYS B 2 148 ? -5.413  -23.813 37.874  1.00 64.94 148 B 1 
ATOM 7289  N N   . GLU B 2 149 ? -9.224  -29.734 41.663  1.00 90.50 149 B 1 
ATOM 7290  C CA  . GLU B 2 149 ? -10.356 -30.665 41.733  1.00 90.02 149 B 1 
ATOM 7291  C C   . GLU B 2 149 ? -10.749 -30.948 43.184  1.00 90.68 149 B 1 
ATOM 7292  O O   . GLU B 2 149 ? -11.925 -30.905 43.541  1.00 89.82 149 B 1 
ATOM 7293  C CB  . GLU B 2 149 ? -10.002 -31.991 41.052  1.00 88.83 149 B 1 
ATOM 7294  C CG  . GLU B 2 149 ? -9.812  -31.858 39.540  1.00 82.88 149 B 1 
ATOM 7295  C CD  . GLU B 2 149 ? -9.535  -33.201 38.863  1.00 78.99 149 B 1 
ATOM 7296  O OE1 . GLU B 2 149 ? -9.632  -33.244 37.618  1.00 71.82 149 B 1 
ATOM 7297  O OE2 . GLU B 2 149 ? -9.237  -34.184 39.580  1.00 71.40 149 B 1 
ATOM 7298  N N   . LYS B 2 150 ? -9.767  -31.139 44.052  1.00 91.65 150 B 1 
ATOM 7299  C CA  . LYS B 2 150 ? -10.005 -31.327 45.483  1.00 91.63 150 B 1 
ATOM 7300  C C   . LYS B 2 150 ? -10.666 -30.106 46.122  1.00 92.03 150 B 1 
ATOM 7301  O O   . LYS B 2 150 ? -11.555 -30.260 46.958  1.00 90.97 150 B 1 
ATOM 7302  C CB  . LYS B 2 150 ? -8.685  -31.693 46.165  1.00 90.67 150 B 1 
ATOM 7303  C CG  . LYS B 2 150 ? -8.908  -32.135 47.616  1.00 85.03 150 B 1 
ATOM 7304  C CD  . LYS B 2 150 ? -7.597  -32.647 48.215  1.00 81.73 150 B 1 
ATOM 7305  C CE  . LYS B 2 150 ? -7.850  -33.158 49.631  1.00 74.82 150 B 1 
ATOM 7306  N NZ  . LYS B 2 150 ? -6.655  -33.836 50.183  1.00 67.41 150 B 1 
ATOM 7307  N N   . ALA B 2 151 ? -10.258 -28.907 45.747  1.00 91.16 151 B 1 
ATOM 7308  C CA  . ALA B 2 151 ? -10.868 -27.675 46.234  1.00 91.13 151 B 1 
ATOM 7309  C C   . ALA B 2 151 ? -12.313 -27.522 45.745  1.00 91.75 151 B 1 
ATOM 7310  O O   . ALA B 2 151 ? -13.185 -27.203 46.550  1.00 90.61 151 B 1 
ATOM 7311  C CB  . ALA B 2 151 ? -9.999  -26.485 45.824  1.00 90.46 151 B 1 
ATOM 7312  N N   . GLU B 2 152 ? -12.603 -27.815 44.467  1.00 91.41 152 B 1 
ATOM 7313  C CA  . GLU B 2 152 ? -13.971 -27.806 43.938  1.00 91.13 152 B 1 
ATOM 7314  C C   . GLU B 2 152 ? -14.865 -28.828 44.644  1.00 91.77 152 B 1 
ATOM 7315  O O   . GLU B 2 152 ? -15.977 -28.495 45.047  1.00 90.91 152 B 1 
ATOM 7316  C CB  . GLU B 2 152 ? -13.988 -28.077 42.430  1.00 89.34 152 B 1 
ATOM 7317  C CG  . GLU B 2 152 ? -13.511 -26.878 41.613  1.00 84.27 152 B 1 
ATOM 7318  C CD  . GLU B 2 152 ? -13.773 -27.015 40.108  1.00 83.27 152 B 1 
ATOM 7319  O OE1 . GLU B 2 152 ? -13.446 -26.056 39.376  1.00 76.56 152 B 1 
ATOM 7320  O OE2 . GLU B 2 152 ? -14.327 -28.046 39.667  1.00 76.67 152 B 1 
ATOM 7321  N N   . ALA B 2 153 ? -14.374 -30.038 44.875  1.00 92.89 153 B 1 
ATOM 7322  C CA  . ALA B 2 153 ? -15.110 -31.065 45.601  1.00 92.78 153 B 1 
ATOM 7323  C C   . ALA B 2 153 ? -15.404 -30.647 47.052  1.00 93.16 153 B 1 
ATOM 7324  O O   . ALA B 2 153 ? -16.507 -30.867 47.551  1.00 91.93 153 B 1 
ATOM 7325  C CB  . ALA B 2 153 ? -14.312 -32.366 45.526  1.00 92.25 153 B 1 
ATOM 7326  N N   . GLN B 2 154 ? -14.465 -29.992 47.726  1.00 93.51 154 B 1 
ATOM 7327  C CA  . GLN B 2 154 ? -14.688 -29.437 49.067  1.00 93.10 154 B 1 
ATOM 7328  C C   . GLN B 2 154 ? -15.740 -28.325 49.057  1.00 93.21 154 B 1 
ATOM 7329  O O   . GLN B 2 154 ? -16.635 -28.340 49.899  1.00 92.06 154 B 1 
ATOM 7330  C CB  . GLN B 2 154 ? -13.376 -28.912 49.662  1.00 92.40 154 B 1 
ATOM 7331  C CG  . GLN B 2 154 ? -12.491 -30.056 50.167  1.00 88.21 154 B 1 
ATOM 7332  C CD  . GLN B 2 154 ? -11.147 -29.579 50.728  1.00 86.31 154 B 1 
ATOM 7333  O OE1 . GLN B 2 154 ? -10.762 -28.427 50.681  1.00 79.81 154 B 1 
ATOM 7334  N NE2 . GLN B 2 154 ? -10.376 -30.466 51.309  1.00 74.78 154 B 1 
ATOM 7335  N N   . ILE B 2 155 ? -15.683 -27.407 48.088  1.00 93.51 155 B 1 
ATOM 7336  C CA  . ILE B 2 155 ? -16.687 -26.350 47.924  1.00 93.21 155 B 1 
ATOM 7337  C C   . ILE B 2 155 ? -18.063 -26.974 47.692  1.00 93.48 155 B 1 
ATOM 7338  O O   . ILE B 2 155 ? -19.024 -26.603 48.366  1.00 92.68 155 B 1 
ATOM 7339  C CB  . ILE B 2 155 ? -16.303 -25.399 46.772  1.00 92.73 155 B 1 
ATOM 7340  C CG1 . ILE B 2 155 ? -15.041 -24.575 47.120  1.00 89.54 155 B 1 
ATOM 7341  C CG2 . ILE B 2 155 ? -17.460 -24.435 46.439  1.00 89.25 155 B 1 
ATOM 7342  C CD1 . ILE B 2 155 ? -14.348 -23.977 45.890  1.00 85.33 155 B 1 
ATOM 7343  N N   . GLY B 2 156 ? -18.162 -27.955 46.797  1.00 93.35 156 B 1 
ATOM 7344  C CA  . GLY B 2 156 ? -19.404 -28.665 46.506  1.00 93.09 156 B 1 
ATOM 7345  C C   . GLY B 2 156 ? -20.007 -29.330 47.734  1.00 93.55 156 B 1 
ATOM 7346  O O   . GLY B 2 156 ? -21.194 -29.155 48.016  1.00 92.32 156 B 1 
ATOM 7347  N N   . ARG B 2 157 ? -19.186 -30.031 48.510  1.00 93.94 157 B 1 
ATOM 7348  C CA  . ARG B 2 157 ? -19.617 -30.635 49.776  1.00 93.63 157 B 1 
ATOM 7349  C C   . ARG B 2 157 ? -20.119 -29.583 50.759  1.00 93.74 157 B 1 
ATOM 7350  O O   . ARG B 2 157 ? -21.190 -29.758 51.327  1.00 92.52 157 B 1 
ATOM 7351  C CB  . ARG B 2 157 ? -18.459 -31.433 50.380  1.00 92.45 157 B 1 
ATOM 7352  C CG  . ARG B 2 157 ? -18.879 -32.206 51.640  1.00 88.24 157 B 1 
ATOM 7353  C CD  . ARG B 2 157 ? -17.655 -32.646 52.444  1.00 86.67 157 B 1 
ATOM 7354  N NE  . ARG B 2 157 ? -16.975 -31.481 53.002  1.00 82.27 157 B 1 
ATOM 7355  C CZ  . ARG B 2 157 ? -15.809 -31.455 53.618  1.00 79.44 157 B 1 
ATOM 7356  N NH1 . ARG B 2 157 ? -15.129 -32.555 53.858  1.00 69.59 157 B 1 
ATOM 7357  N NH2 . ARG B 2 157 ? -15.316 -30.309 53.996  1.00 74.00 157 B 1 
ATOM 7358  N N   . ASP B 2 158 ? -19.387 -28.504 50.962  1.00 93.68 158 B 1 
ATOM 7359  C CA  . ASP B 2 158 ? -19.723 -27.491 51.964  1.00 93.00 158 B 1 
ATOM 7360  C C   . ASP B 2 158 ? -21.014 -26.735 51.596  1.00 93.58 158 B 1 
ATOM 7361  O O   . ASP B 2 158 ? -21.861 -26.499 52.460  1.00 92.46 158 B 1 
ATOM 7362  C CB  . ASP B 2 158 ? -18.526 -26.542 52.163  1.00 91.90 158 B 1 
ATOM 7363  C CG  . ASP B 2 158 ? -17.281 -27.204 52.786  1.00 87.60 158 B 1 
ATOM 7364  O OD1 . ASP B 2 158 ? -17.348 -28.371 53.243  1.00 80.74 158 B 1 
ATOM 7365  O OD2 . ASP B 2 158 ? -16.224 -26.534 52.820  1.00 81.11 158 B 1 
ATOM 7366  N N   . VAL B 2 159 ? -21.238 -26.444 50.310  1.00 93.70 159 B 1 
ATOM 7367  C CA  . VAL B 2 159 ? -22.485 -25.834 49.815  1.00 93.72 159 B 1 
ATOM 7368  C C   . VAL B 2 159 ? -23.674 -26.778 50.005  1.00 93.97 159 B 1 
ATOM 7369  O O   . VAL B 2 159 ? -24.704 -26.364 50.539  1.00 92.98 159 B 1 
ATOM 7370  C CB  . VAL B 2 159 ? -22.350 -25.404 48.340  1.00 93.23 159 B 1 
ATOM 7371  C CG1 . VAL B 2 159 ? -23.674 -24.885 47.758  1.00 84.92 159 B 1 
ATOM 7372  C CG2 . VAL B 2 159 ? -21.337 -24.268 48.187  1.00 83.80 159 B 1 
ATOM 7373  N N   . HIS B 2 160 ? -23.542 -28.055 49.630  1.00 93.99 160 B 1 
ATOM 7374  C CA  . HIS B 2 160 ? -24.622 -29.027 49.818  1.00 94.05 160 B 1 
ATOM 7375  C C   . HIS B 2 160 ? -24.905 -29.299 51.291  1.00 94.03 160 B 1 
ATOM 7376  O O   . HIS B 2 160 ? -26.063 -29.415 51.680  1.00 92.69 160 B 1 
ATOM 7377  C CB  . HIS B 2 160 ? -24.314 -30.323 49.072  1.00 93.79 160 B 1 
ATOM 7378  C CG  . HIS B 2 160 ? -24.523 -30.197 47.598  1.00 93.93 160 B 1 
ATOM 7379  N ND1 . HIS B 2 160 ? -23.592 -29.783 46.678  1.00 79.68 160 B 1 
ATOM 7380  C CD2 . HIS B 2 160 ? -25.679 -30.439 46.896  1.00 80.16 160 B 1 
ATOM 7381  C CE1 . HIS B 2 160 ? -24.165 -29.778 45.468  1.00 83.11 160 B 1 
ATOM 7382  N NE2 . HIS B 2 160 ? -25.430 -30.172 45.560  1.00 85.59 160 B 1 
ATOM 7383  N N   . ARG B 2 161 ? -23.889 -29.324 52.131  1.00 94.04 161 B 1 
ATOM 7384  C CA  . ARG B 2 161 ? -24.053 -29.454 53.583  1.00 93.65 161 B 1 
ATOM 7385  C C   . ARG B 2 161 ? -24.837 -28.277 54.166  1.00 93.74 161 B 1 
ATOM 7386  O O   . ARG B 2 161 ? -25.747 -28.485 54.963  1.00 92.17 161 B 1 
ATOM 7387  C CB  . ARG B 2 161 ? -22.669 -29.597 54.220  1.00 92.36 161 B 1 
ATOM 7388  C CG  . ARG B 2 161 ? -22.751 -30.151 55.645  1.00 83.43 161 B 1 
ATOM 7389  C CD  . ARG B 2 161 ? -21.342 -30.285 56.215  1.00 83.00 161 B 1 
ATOM 7390  N NE  . ARG B 2 161 ? -21.320 -31.219 57.345  1.00 77.49 161 B 1 
ATOM 7391  C CZ  . ARG B 2 161 ? -20.251 -31.677 57.955  1.00 72.77 161 B 1 
ATOM 7392  N NH1 . ARG B 2 161 ? -19.054 -31.221 57.700  1.00 65.64 161 B 1 
ATOM 7393  N NH2 . ARG B 2 161 ? -20.371 -32.629 58.837  1.00 65.92 161 B 1 
ATOM 7394  N N   . ALA B 2 162 ? -24.541 -27.073 53.739  1.00 93.76 162 B 1 
ATOM 7395  C CA  . ALA B 2 162 ? -25.292 -25.885 54.129  1.00 93.50 162 B 1 
ATOM 7396  C C   . ALA B 2 162 ? -26.748 -25.930 53.632  1.00 93.76 162 B 1 
ATOM 7397  O O   . ALA B 2 162 ? -27.660 -25.603 54.394  1.00 92.30 162 B 1 
ATOM 7398  C CB  . ALA B 2 162 ? -24.549 -24.642 53.623  1.00 92.82 162 B 1 
ATOM 7399  N N   . MET B 2 163 ? -27.006 -26.402 52.404  1.00 93.64 163 B 1 
ATOM 7400  C CA  . MET B 2 163 ? -28.364 -26.602 51.881  1.00 93.18 163 B 1 
ATOM 7401  C C   . MET B 2 163 ? -29.137 -27.664 52.662  1.00 93.31 163 B 1 
ATOM 7402  O O   . MET B 2 163 ? -30.269 -27.411 53.066  1.00 91.71 163 B 1 
ATOM 7403  C CB  . MET B 2 163 ? -28.340 -26.976 50.393  1.00 91.98 163 B 1 
ATOM 7404  C CG  . MET B 2 163 ? -28.085 -25.765 49.498  1.00 86.85 163 B 1 
ATOM 7405  S SD  . MET B 2 163 ? -28.380 -26.054 47.730  1.00 85.69 163 B 1 
ATOM 7406  C CE  . MET B 2 163 ? -26.945 -27.058 47.311  1.00 76.19 163 B 1 
ATOM 7407  N N   . CYS B 2 164 ? -28.537 -28.822 52.928  1.00 93.82 164 B 1 
ATOM 7408  C CA  . CYS B 2 164 ? -29.165 -29.885 53.710  1.00 93.71 164 B 1 
ATOM 7409  C C   . CYS B 2 164 ? -29.506 -29.419 55.128  1.00 93.68 164 B 1 
ATOM 7410  O O   . CYS B 2 164 ? -30.608 -29.668 55.606  1.00 92.09 164 B 1 
ATOM 7411  C CB  . CYS B 2 164 ? -28.241 -31.106 53.751  1.00 93.13 164 B 1 
ATOM 7412  S SG  . CYS B 2 164 ? -28.228 -31.951 52.145  1.00 86.88 164 B 1 
ATOM 7413  N N   . HIS B 2 165 ? -28.603 -28.691 55.764  1.00 93.79 165 B 1 
ATOM 7414  C CA  . HIS B 2 165 ? -28.860 -28.122 57.084  1.00 92.99 165 B 1 
ATOM 7415  C C   . HIS B 2 165 ? -30.009 -27.110 57.064  1.00 93.00 165 B 1 
ATOM 7416  O O   . HIS B 2 165 ? -30.893 -27.154 57.919  1.00 91.46 165 B 1 
ATOM 7417  C CB  . HIS B 2 165 ? -27.577 -27.486 57.616  1.00 91.92 165 B 1 
ATOM 7418  C CG  . HIS B 2 165 ? -27.696 -27.082 59.057  1.00 87.07 165 B 1 
ATOM 7419  N ND1 . HIS B 2 165 ? -27.963 -27.925 60.108  1.00 75.21 165 B 1 
ATOM 7420  C CD2 . HIS B 2 165 ? -27.593 -25.820 59.589  1.00 74.77 165 B 1 
ATOM 7421  C CE1 . HIS B 2 165 ? -28.016 -27.192 61.232  1.00 73.95 165 B 1 
ATOM 7422  N NE2 . HIS B 2 165 ? -27.792 -25.911 60.957  1.00 76.50 165 B 1 
ATOM 7423  N N   . ALA B 2 166 ? -30.054 -26.244 56.069  1.00 92.63 166 B 1 
ATOM 7424  C CA  . ALA B 2 166 ? -31.103 -25.239 55.920  1.00 92.20 166 B 1 
ATOM 7425  C C   . ALA B 2 166 ? -32.489 -25.844 55.642  1.00 92.44 166 B 1 
ATOM 7426  O O   . ALA B 2 166 ? -33.498 -25.329 56.126  1.00 89.91 166 B 1 
ATOM 7427  C CB  . ALA B 2 166 ? -30.686 -24.296 54.793  1.00 91.51 166 B 1 
ATOM 7428  N N   . LEU B 2 167 ? -32.536 -26.945 54.879  1.00 91.95 167 B 1 
ATOM 7429  C CA  . LEU B 2 167 ? -33.764 -27.666 54.520  1.00 91.05 167 B 1 
ATOM 7430  C C   . LEU B 2 167 ? -34.205 -28.688 55.582  1.00 90.75 167 B 1 
ATOM 7431  O O   . LEU B 2 167 ? -35.259 -29.297 55.436  1.00 85.95 167 B 1 
ATOM 7432  C CB  . LEU B 2 167 ? -33.561 -28.325 53.146  1.00 90.19 167 B 1 
ATOM 7433  C CG  . LEU B 2 167 ? -33.445 -27.321 51.980  1.00 89.47 167 B 1 
ATOM 7434  C CD1 . LEU B 2 167 ? -32.931 -28.026 50.732  1.00 81.76 167 B 1 
ATOM 7435  C CD2 . LEU B 2 167 ? -34.794 -26.690 51.641  1.00 81.62 167 B 1 
ATOM 7436  N N   . GLY B 2 168 ? -33.414 -28.892 56.635  1.00 89.48 168 B 1 
ATOM 7437  C CA  . GLY B 2 168 ? -33.707 -29.871 57.684  1.00 88.28 168 B 1 
ATOM 7438  C C   . GLY B 2 168 ? -33.496 -31.328 57.259  1.00 89.07 168 B 1 
ATOM 7439  O O   . GLY B 2 168 ? -34.016 -32.239 57.897  1.00 83.55 168 B 1 
ATOM 7440  N N   . VAL B 2 169 ? -32.750 -31.560 56.181  1.00 86.73 169 B 1 
ATOM 7441  C CA  . VAL B 2 169 ? -32.406 -32.913 55.721  1.00 84.93 169 B 1 
ATOM 7442  C C   . VAL B 2 169 ? -31.292 -33.472 56.609  1.00 84.95 169 B 1 
ATOM 7443  O O   . VAL B 2 169 ? -30.303 -32.775 56.840  1.00 80.41 169 B 1 
ATOM 7444  C CB  . VAL B 2 169 ? -31.995 -32.917 54.239  1.00 81.78 169 B 1 
ATOM 7445  C CG1 . VAL B 2 169 ? -31.716 -34.326 53.721  1.00 71.51 169 B 1 
ATOM 7446  C CG2 . VAL B 2 169 ? -33.105 -32.327 53.356  1.00 71.82 169 B 1 
ATOM 7447  N N   . PRO B 2 170 ? -31.409 -34.715 57.100  1.00 81.73 170 B 1 
ATOM 7448  C CA  . PRO B 2 170 ? -30.334 -35.323 57.874  1.00 78.59 170 B 1 
ATOM 7449  C C   . PRO B 2 170 ? -29.069 -35.427 57.021  1.00 78.04 170 B 1 
ATOM 7450  O O   . PRO B 2 170 ? -29.098 -35.962 55.911  1.00 70.03 170 B 1 
ATOM 7451  C CB  . PRO B 2 170 ? -30.869 -36.686 58.324  1.00 74.90 170 B 1 
ATOM 7452  C CG  . PRO B 2 170 ? -31.936 -37.018 57.285  1.00 73.16 170 B 1 
ATOM 7453  C CD  . PRO B 2 170 ? -32.498 -35.651 56.907  1.00 76.85 170 B 1 
ATOM 7454  N N   . HIS B 2 171 ? -27.978 -34.907 57.539  1.00 75.59 171 B 1 
ATOM 7455  C CA  . HIS B 2 171 ? -26.674 -34.874 56.891  1.00 72.86 171 B 1 
ATOM 7456  C C   . HIS B 2 171 ? -25.604 -35.332 57.873  1.00 72.63 171 B 1 
ATOM 7457  O O   . HIS B 2 171 ? -25.728 -35.142 59.084  1.00 65.40 171 B 1 
ATOM 7458  C CB  . HIS B 2 171 ? -26.400 -33.461 56.342  1.00 66.62 171 B 1 
ATOM 7459  C CG  . HIS B 2 171 ? -26.322 -32.383 57.386  1.00 62.79 171 B 1 
ATOM 7460  N ND1 . HIS B 2 171 ? -27.306 -32.024 58.269  1.00 54.58 171 B 1 
ATOM 7461  C CD2 . HIS B 2 171 ? -25.246 -31.580 57.663  1.00 54.48 171 B 1 
ATOM 7462  C CE1 . HIS B 2 171 ? -26.840 -31.052 59.060  1.00 51.29 171 B 1 
ATOM 7463  N NE2 . HIS B 2 171 ? -25.596 -30.742 58.716  1.00 54.84 171 B 1 
ATOM 7464  N N   . THR B 2 172 ? -24.571 -35.948 57.336  1.00 60.23 172 B 1 
ATOM 7465  C CA  . THR B 2 172 ? -23.411 -36.388 58.121  1.00 57.09 172 B 1 
ATOM 7466  C C   . THR B 2 172 ? -22.395 -35.260 58.293  1.00 52.48 172 B 1 
ATOM 7467  O O   . THR B 2 172 ? -22.198 -34.468 57.353  1.00 47.73 172 B 1 
ATOM 7468  C CB  . THR B 2 172 ? -22.741 -37.628 57.502  1.00 52.11 172 B 1 
ATOM 7469  O OG1 . THR B 2 172 ? -22.556 -37.420 56.115  1.00 47.79 172 B 1 
ATOM 7470  C CG2 . THR B 2 172 ? -23.631 -38.859 57.694  1.00 47.21 172 B 1 
ATOM 7471  O OXT . THR B 2 172 ? -21.829 -35.211 59.408  1.00 45.91 172 B 1 
ATOM 7472  N N   . MET C 3 1   ? -5.151  -17.906 54.213  1.00 65.93 1   C 1 
ATOM 7473  C CA  . MET C 3 1   ? -5.941  -17.974 52.970  1.00 72.35 1   C 1 
ATOM 7474  C C   . MET C 3 1   ? -6.921  -19.122 53.066  1.00 76.02 1   C 1 
ATOM 7475  O O   . MET C 3 1   ? -6.606  -20.123 53.707  1.00 71.67 1   C 1 
ATOM 7476  C CB  . MET C 3 1   ? -5.050  -18.171 51.734  1.00 65.99 1   C 1 
ATOM 7477  C CG  . MET C 3 1   ? -4.477  -16.861 51.212  1.00 59.87 1   C 1 
ATOM 7478  S SD  . MET C 3 1   ? -3.469  -17.115 49.732  1.00 52.37 1   C 1 
ATOM 7479  C CE  . MET C 3 1   ? -3.087  -15.415 49.288  1.00 46.03 1   C 1 
ATOM 7480  N N   . GLU C 3 2   ? -8.066  -18.997 52.422  1.00 75.29 2   C 1 
ATOM 7481  C CA  . GLU C 3 2   ? -9.058  -20.067 52.349  1.00 79.63 2   C 1 
ATOM 7482  C C   . GLU C 3 2   ? -8.545  -21.246 51.510  1.00 83.28 2   C 1 
ATOM 7483  O O   . GLU C 3 2   ? -7.644  -21.085 50.683  1.00 81.93 2   C 1 
ATOM 7484  C CB  . GLU C 3 2   ? -10.369 -19.523 51.785  1.00 76.18 2   C 1 
ATOM 7485  C CG  . GLU C 3 2   ? -10.945 -18.438 52.695  1.00 69.40 2   C 1 
ATOM 7486  C CD  . GLU C 3 2   ? -12.331 -17.967 52.265  1.00 64.60 2   C 1 
ATOM 7487  O OE1 . GLU C 3 2   ? -12.698 -16.858 52.685  1.00 59.02 2   C 1 
ATOM 7488  O OE2 . GLU C 3 2   ? -12.993 -18.721 51.523  1.00 57.74 2   C 1 
ATOM 7489  N N   . HIS C 3 3   ? -9.089  -22.425 51.734  1.00 85.89 3   C 1 
ATOM 7490  C CA  . HIS C 3 3   ? -8.612  -23.663 51.103  1.00 86.58 3   C 1 
ATOM 7491  C C   . HIS C 3 3   ? -8.652  -23.610 49.567  1.00 88.03 3   C 1 
ATOM 7492  O O   . HIS C 3 3   ? -7.673  -23.995 48.917  1.00 85.33 3   C 1 
ATOM 7493  C CB  . HIS C 3 3   ? -9.429  -24.849 51.647  1.00 84.91 3   C 1 
ATOM 7494  C CG  . HIS C 3 3   ? -10.899 -24.768 51.355  1.00 82.72 3   C 1 
ATOM 7495  N ND1 . HIS C 3 3   ? -11.856 -24.041 52.046  1.00 72.55 3   C 1 
ATOM 7496  C CD2 . HIS C 3 3   ? -11.548 -25.387 50.322  1.00 74.07 3   C 1 
ATOM 7497  C CE1 . HIS C 3 3   ? -13.034 -24.219 51.450  1.00 73.55 3   C 1 
ATOM 7498  N NE2 . HIS C 3 3   ? -12.887 -25.030 50.390  1.00 74.85 3   C 1 
ATOM 7499  N N   . TRP C 3 4   ? -9.707  -23.055 48.997  1.00 88.44 4   C 1 
ATOM 7500  C CA  . TRP C 3 4   ? -9.846  -22.904 47.544  1.00 88.40 4   C 1 
ATOM 7501  C C   . TRP C 3 4   ? -8.846  -21.898 46.963  1.00 88.92 4   C 1 
ATOM 7502  O O   . TRP C 3 4   ? -8.275  -22.127 45.896  1.00 86.38 4   C 1 
ATOM 7503  C CB  . TRP C 3 4   ? -11.293 -22.515 47.221  1.00 87.37 4   C 1 
ATOM 7504  C CG  . TRP C 3 4   ? -11.842 -21.331 47.965  1.00 87.12 4   C 1 
ATOM 7505  C CD1 . TRP C 3 4   ? -12.620 -21.377 49.071  1.00 84.06 4   C 1 
ATOM 7506  C CD2 . TRP C 3 4   ? -11.659 -19.917 47.659  1.00 86.16 4   C 1 
ATOM 7507  N NE1 . TRP C 3 4   ? -12.930 -20.088 49.483  1.00 84.46 4   C 1 
ATOM 7508  C CE2 . TRP C 3 4   ? -12.348 -19.167 48.646  1.00 85.36 4   C 1 
ATOM 7509  C CE3 . TRP C 3 4   ? -10.978 -19.221 46.646  1.00 84.85 4   C 1 
ATOM 7510  C CZ2 . TRP C 3 4   ? -12.345 -17.754 48.644  1.00 84.17 4   C 1 
ATOM 7511  C CZ3 . TRP C 3 4   ? -10.975 -17.816 46.643  1.00 82.67 4   C 1 
ATOM 7512  C CH2 . TRP C 3 4   ? -11.645 -17.099 47.635  1.00 82.84 4   C 1 
ATOM 7513  N N   . ARG C 3 5   ? -8.528  -20.825 47.693  1.00 85.01 5   C 1 
ATOM 7514  C CA  . ARG C 3 5   ? -7.535  -19.837 47.250  1.00 84.40 5   C 1 
ATOM 7515  C C   . ARG C 3 5   ? -6.109  -20.384 47.350  1.00 85.01 5   C 1 
ATOM 7516  O O   . ARG C 3 5   ? -5.291  -20.097 46.478  1.00 82.97 5   C 1 
ATOM 7517  C CB  . ARG C 3 5   ? -7.748  -18.521 48.014  1.00 81.86 5   C 1 
ATOM 7518  C CG  . ARG C 3 5   ? -6.925  -17.379 47.398  1.00 76.70 5   C 1 
ATOM 7519  C CD  . ARG C 3 5   ? -7.338  -16.001 47.925  1.00 74.07 5   C 1 
ATOM 7520  N NE  . ARG C 3 5   ? -8.533  -15.491 47.216  1.00 72.12 5   C 1 
ATOM 7521  C CZ  . ARG C 3 5   ? -8.641  -14.398 46.462  1.00 68.37 5   C 1 
ATOM 7522  N NH1 . ARG C 3 5   ? -7.683  -13.547 46.314  1.00 62.14 5   C 1 
ATOM 7523  N NH2 . ARG C 3 5   ? -9.730  -14.145 45.831  1.00 64.93 5   C 1 
ATOM 7524  N N   . ARG C 3 6   ? -5.819  -21.237 48.336  1.00 86.75 6   C 1 
ATOM 7525  C CA  . ARG C 3 6   ? -4.547  -21.986 48.407  1.00 85.44 6   C 1 
ATOM 7526  C C   . ARG C 3 6   ? -4.381  -22.962 47.242  1.00 84.95 6   C 1 
ATOM 7527  O O   . ARG C 3 6   ? -3.263  -23.103 46.758  1.00 81.28 6   C 1 
ATOM 7528  C CB  . ARG C 3 6   ? -4.430  -22.758 49.727  1.00 84.50 6   C 1 
ATOM 7529  C CG  . ARG C 3 6   ? -4.217  -21.835 50.931  1.00 77.07 6   C 1 
ATOM 7530  C CD  . ARG C 3 6   ? -4.105  -22.677 52.198  1.00 75.43 6   C 1 
ATOM 7531  N NE  . ARG C 3 6   ? -4.232  -21.846 53.403  1.00 69.31 6   C 1 
ATOM 7532  C CZ  . ARG C 3 6   ? -4.140  -22.266 54.655  1.00 63.22 6   C 1 
ATOM 7533  N NH1 . ARG C 3 6   ? -3.813  -23.491 54.949  1.00 56.66 6   C 1 
ATOM 7534  N NH2 . ARG C 3 6   ? -4.395  -21.447 55.632  1.00 58.07 6   C 1 
ATOM 7535  N N   . ALA C 3 7   ? -5.459  -23.578 46.780  1.00 87.16 7   C 1 
ATOM 7536  C CA  . ALA C 3 7   ? -5.437  -24.458 45.607  1.00 85.60 7   C 1 
ATOM 7537  C C   . ALA C 3 7   ? -5.298  -23.706 44.261  1.00 84.78 7   C 1 
ATOM 7538  O O   . ALA C 3 7   ? -5.132  -24.335 43.215  1.00 79.97 7   C 1 
ATOM 7539  C CB  . ALA C 3 7   ? -6.691  -25.332 45.648  1.00 85.16 7   C 1 
ATOM 7540  N N   . GLY C 3 8   ? -5.334  -22.376 44.276  1.00 82.45 8   C 1 
ATOM 7541  C CA  . GLY C 3 8   ? -5.179  -21.537 43.085  1.00 81.24 8   C 1 
ATOM 7542  C C   . GLY C 3 8   ? -6.490  -21.124 42.413  1.00 82.77 8   C 1 
ATOM 7543  O O   . GLY C 3 8   ? -6.449  -20.562 41.317  1.00 78.44 8   C 1 
ATOM 7544  N N   . LEU C 3 9   ? -7.638  -21.369 43.053  1.00 83.80 9   C 1 
ATOM 7545  C CA  . LEU C 3 9   ? -8.933  -20.890 42.579  1.00 84.67 9   C 1 
ATOM 7546  C C   . LEU C 3 9   ? -9.153  -19.427 42.987  1.00 85.13 9   C 1 
ATOM 7547  O O   . LEU C 3 9   ? -8.767  -18.998 44.078  1.00 83.60 9   C 1 
ATOM 7548  C CB  . LEU C 3 9   ? -10.063 -21.796 43.101  1.00 84.34 9   C 1 
ATOM 7549  C CG  . LEU C 3 9   ? -9.953  -23.275 42.680  1.00 83.22 9   C 1 
ATOM 7550  C CD1 . LEU C 3 9   ? -11.092 -24.074 43.308  1.00 73.40 9   C 1 
ATOM 7551  C CD2 . LEU C 3 9   ? -10.028 -23.454 41.163  1.00 73.86 9   C 1 
ATOM 7552  N N   . SER C 3 10  ? -9.792  -18.673 42.107  1.00 83.74 10  C 1 
ATOM 7553  C CA  . SER C 3 10  ? -10.211 -17.302 42.404  1.00 83.90 10  C 1 
ATOM 7554  C C   . SER C 3 10  ? -11.510 -17.285 43.220  1.00 85.74 10  C 1 
ATOM 7555  O O   . SER C 3 10  ? -12.278 -18.247 43.225  1.00 84.66 10  C 1 
ATOM 7556  C CB  . SER C 3 10  ? -10.348 -16.499 41.100  1.00 80.64 10  C 1 
ATOM 7557  O OG  . SER C 3 10  ? -11.373 -17.001 40.275  1.00 72.68 10  C 1 
ATOM 7558  N N   . TRP C 3 11  ? -11.792 -16.174 43.882  1.00 86.17 11  C 1 
ATOM 7559  C CA  . TRP C 3 11  ? -13.074 -15.977 44.565  1.00 87.23 11  C 1 
ATOM 7560  C C   . TRP C 3 11  ? -14.255 -16.036 43.589  1.00 87.95 11  C 1 
ATOM 7561  O O   . TRP C 3 11  ? -15.297 -16.593 43.907  1.00 87.09 11  C 1 
ATOM 7562  C CB  . TRP C 3 11  ? -13.050 -14.641 45.304  1.00 87.00 11  C 1 
ATOM 7563  C CG  . TRP C 3 11  ? -14.332 -14.324 46.007  1.00 86.95 11  C 1 
ATOM 7564  C CD1 . TRP C 3 11  ? -14.702 -14.769 47.228  1.00 84.13 11  C 1 
ATOM 7565  C CD2 . TRP C 3 11  ? -15.453 -13.527 45.516  1.00 85.47 11  C 1 
ATOM 7566  N NE1 . TRP C 3 11  ? -15.968 -14.297 47.543  1.00 83.88 11  C 1 
ATOM 7567  C CE2 . TRP C 3 11  ? -16.463 -13.535 46.511  1.00 84.79 11  C 1 
ATOM 7568  C CE3 . TRP C 3 11  ? -15.699 -12.809 44.325  1.00 84.80 11  C 1 
ATOM 7569  C CZ2 . TRP C 3 11  ? -17.690 -12.858 46.340  1.00 84.17 11  C 1 
ATOM 7570  C CZ3 . TRP C 3 11  ? -16.917 -12.135 44.154  1.00 82.54 11  C 1 
ATOM 7571  C CH2 . TRP C 3 11  ? -17.897 -12.163 45.148  1.00 82.44 11  C 1 
ATOM 7572  N N   . LEU C 3 12  ? -14.063 -15.546 42.370  1.00 85.29 12  C 1 
ATOM 7573  C CA  . LEU C 3 12  ? -15.070 -15.635 41.312  1.00 85.12 12  C 1 
ATOM 7574  C C   . LEU C 3 12  ? -15.358 -17.087 40.929  1.00 86.07 12  C 1 
ATOM 7575  O O   . LEU C 3 12  ? -16.512 -17.435 40.723  1.00 84.87 12  C 1 
ATOM 7576  C CB  . LEU C 3 12  ? -14.601 -14.850 40.076  1.00 83.53 12  C 1 
ATOM 7577  C CG  . LEU C 3 12  ? -14.472 -13.336 40.303  1.00 78.20 12  C 1 
ATOM 7578  C CD1 . LEU C 3 12  ? -13.895 -12.686 39.047  1.00 70.30 12  C 1 
ATOM 7579  C CD2 . LEU C 3 12  ? -15.817 -12.680 40.609  1.00 70.60 12  C 1 
ATOM 7580  N N   . HIS C 3 13  ? -14.338 -17.935 40.867  1.00 86.06 13  C 1 
ATOM 7581  C CA  . HIS C 3 13  ? -14.513 -19.361 40.595  1.00 85.85 13  C 1 
ATOM 7582  C C   . HIS C 3 13  ? -15.288 -20.064 41.714  1.00 86.39 13  C 1 
ATOM 7583  O O   . HIS C 3 13  ? -16.181 -20.856 41.432  1.00 85.29 13  C 1 
ATOM 7584  C CB  . HIS C 3 13  ? -13.142 -20.001 40.376  1.00 85.37 13  C 1 
ATOM 7585  C CG  . HIS C 3 13  ? -13.228 -21.391 39.835  1.00 84.38 13  C 1 
ATOM 7586  N ND1 . HIS C 3 13  ? -13.142 -21.751 38.499  1.00 75.53 13  C 1 
ATOM 7587  C CD2 . HIS C 3 13  ? -13.418 -22.535 40.557  1.00 76.44 13  C 1 
ATOM 7588  C CE1 . HIS C 3 13  ? -13.270 -23.079 38.428  1.00 76.46 13  C 1 
ATOM 7589  N NE2 . HIS C 3 13  ? -13.442 -23.578 39.654  1.00 77.70 13  C 1 
ATOM 7590  N N   . TYR C 3 14  ? -14.993 -19.729 42.965  1.00 89.87 14  C 1 
ATOM 7591  C CA  . TYR C 3 14  ? -15.732 -20.225 44.124  1.00 90.34 14  C 1 
ATOM 7592  C C   . TYR C 3 14  ? -17.211 -19.826 44.079  1.00 90.70 14  C 1 
ATOM 7593  O O   . TYR C 3 14  ? -18.085 -20.673 44.244  1.00 89.79 14  C 1 
ATOM 7594  C CB  . TYR C 3 14  ? -15.047 -19.706 45.395  1.00 90.29 14  C 1 
ATOM 7595  C CG  . TYR C 3 14  ? -15.894 -19.811 46.645  1.00 89.62 14  C 1 
ATOM 7596  C CD1 . TYR C 3 14  ? -16.405 -18.653 47.267  1.00 80.41 14  C 1 
ATOM 7597  C CD2 . TYR C 3 14  ? -16.202 -21.075 47.177  1.00 81.46 14  C 1 
ATOM 7598  C CE1 . TYR C 3 14  ? -17.200 -18.762 48.415  1.00 80.39 14  C 1 
ATOM 7599  C CE2 . TYR C 3 14  ? -17.000 -21.194 48.321  1.00 80.14 14  C 1 
ATOM 7600  C CZ  . TYR C 3 14  ? -17.493 -20.035 48.943  1.00 86.47 14  C 1 
ATOM 7601  O OH  . TYR C 3 14  ? -18.264 -20.154 50.070  1.00 84.95 14  C 1 
ATOM 7602  N N   . GLN C 3 15  ? -17.507 -18.562 43.804  1.00 89.49 15  C 1 
ATOM 7603  C CA  . GLN C 3 15  ? -18.883 -18.073 43.720  1.00 89.17 15  C 1 
ATOM 7604  C C   . GLN C 3 15  ? -19.635 -18.634 42.509  1.00 89.00 15  C 1 
ATOM 7605  O O   . GLN C 3 15  ? -20.826 -18.926 42.602  1.00 87.44 15  C 1 
ATOM 7606  C CB  . GLN C 3 15  ? -18.879 -16.535 43.675  1.00 88.86 15  C 1 
ATOM 7607  C CG  . GLN C 3 15  ? -18.456 -15.910 45.012  1.00 85.94 15  C 1 
ATOM 7608  C CD  . GLN C 3 15  ? -19.418 -16.246 46.152  1.00 86.48 15  C 1 
ATOM 7609  O OE1 . GLN C 3 15  ? -20.614 -16.442 45.976  1.00 77.32 15  C 1 
ATOM 7610  N NE2 . GLN C 3 15  ? -18.928 -16.330 47.366  1.00 74.73 15  C 1 
ATOM 7611  N N   . ASP C 3 16  ? -18.940 -18.819 41.399  1.00 87.36 16  C 1 
ATOM 7612  C CA  . ASP C 3 16  ? -19.478 -19.448 40.198  1.00 85.66 16  C 1 
ATOM 7613  C C   . ASP C 3 16  ? -19.935 -20.881 40.479  1.00 86.63 16  C 1 
ATOM 7614  O O   . ASP C 3 16  ? -21.095 -21.222 40.240  1.00 85.43 16  C 1 
ATOM 7615  C CB  . ASP C 3 16  ? -18.399 -19.390 39.107  1.00 83.08 16  C 1 
ATOM 7616  C CG  . ASP C 3 16  ? -18.867 -19.900 37.756  1.00 75.98 16  C 1 
ATOM 7617  O OD1 . ASP C 3 16  ? -20.083 -20.028 37.542  1.00 67.37 16  C 1 
ATOM 7618  O OD2 . ASP C 3 16  ? -17.995 -20.112 36.881  1.00 68.41 16  C 1 
ATOM 7619  N N   . LEU C 3 17  ? -19.080 -21.686 41.087  1.00 89.17 17  C 1 
ATOM 7620  C CA  . LEU C 3 17  ? -19.422 -23.050 41.472  1.00 89.81 17  C 1 
ATOM 7621  C C   . LEU C 3 17  ? -20.580 -23.078 42.476  1.00 90.13 17  C 1 
ATOM 7622  O O   . LEU C 3 17  ? -21.547 -23.812 42.275  1.00 89.43 17  C 1 
ATOM 7623  C CB  . LEU C 3 17  ? -18.160 -23.741 42.016  1.00 89.94 17  C 1 
ATOM 7624  C CG  . LEU C 3 17  ? -18.382 -25.209 42.425  1.00 87.76 17  C 1 
ATOM 7625  C CD1 . LEU C 3 17  ? -18.813 -26.085 41.250  1.00 76.89 17  C 1 
ATOM 7626  C CD2 . LEU C 3 17  ? -17.081 -25.783 42.983  1.00 78.82 17  C 1 
ATOM 7627  N N   . ALA C 3 18  ? -20.537 -22.259 43.515  1.00 91.06 18  C 1 
ATOM 7628  C CA  . ALA C 3 18  ? -21.597 -22.202 44.519  1.00 91.25 18  C 1 
ATOM 7629  C C   . ALA C 3 18  ? -22.951 -21.799 43.912  1.00 91.22 18  C 1 
ATOM 7630  O O   . ALA C 3 18  ? -23.977 -22.409 44.214  1.00 89.96 18  C 1 
ATOM 7631  C CB  . ALA C 3 18  ? -21.164 -21.234 45.627  1.00 91.40 18  C 1 
ATOM 7632  N N   . SER C 3 19  ? -22.974 -20.820 43.015  1.00 89.43 19  C 1 
ATOM 7633  C CA  . SER C 3 19  ? -24.194 -20.393 42.327  1.00 88.36 19  C 1 
ATOM 7634  C C   . SER C 3 19  ? -24.718 -21.436 41.337  1.00 88.42 19  C 1 
ATOM 7635  O O   . SER C 3 19  ? -25.929 -21.660 41.269  1.00 86.82 19  C 1 
ATOM 7636  C CB  . SER C 3 19  ? -23.967 -19.044 41.642  1.00 87.18 19  C 1 
ATOM 7637  O OG  . SER C 3 19  ? -23.009 -19.119 40.622  1.00 72.08 19  C 1 
ATOM 7638  N N   . ALA C 3 20  ? -23.833 -22.139 40.626  1.00 88.37 20  C 1 
ATOM 7639  C CA  . ALA C 3 20  ? -24.208 -23.244 39.753  1.00 87.57 20  C 1 
ATOM 7640  C C   . ALA C 3 20  ? -24.854 -24.396 40.538  1.00 88.53 20  C 1 
ATOM 7641  O O   . ALA C 3 20  ? -25.882 -24.927 40.115  1.00 87.40 20  C 1 
ATOM 7642  C CB  . ALA C 3 20  ? -22.968 -23.704 38.981  1.00 86.08 20  C 1 
ATOM 7643  N N   . LEU C 3 21  ? -24.317 -24.729 41.709  1.00 90.76 21  C 1 
ATOM 7644  C CA  . LEU C 3 21  ? -24.878 -25.764 42.583  1.00 91.13 21  C 1 
ATOM 7645  C C   . LEU C 3 21  ? -26.264 -25.390 43.121  1.00 91.19 21  C 1 
ATOM 7646  O O   . LEU C 3 21  ? -27.161 -26.231 43.116  1.00 89.92 21  C 1 
ATOM 7647  C CB  . LEU C 3 21  ? -23.909 -26.034 43.741  1.00 91.52 21  C 1 
ATOM 7648  C CG  . LEU C 3 21  ? -22.604 -26.724 43.317  1.00 90.26 21  C 1 
ATOM 7649  C CD1 . LEU C 3 21  ? -21.672 -26.801 44.519  1.00 82.60 21  C 1 
ATOM 7650  C CD2 . LEU C 3 21  ? -22.839 -28.134 42.787  1.00 83.46 21  C 1 
ATOM 7651  N N   . ILE C 3 22  ? -26.485 -24.142 43.517  1.00 91.00 22  C 1 
ATOM 7652  C CA  . ILE C 3 22  ? -27.808 -23.667 43.949  1.00 90.91 22  C 1 
ATOM 7653  C C   . ILE C 3 22  ? -28.823 -23.774 42.808  1.00 90.47 22  C 1 
ATOM 7654  O O   . ILE C 3 22  ? -29.930 -24.265 43.013  1.00 88.96 22  C 1 
ATOM 7655  C CB  . ILE C 3 22  ? -27.723 -22.231 44.506  1.00 90.76 22  C 1 
ATOM 7656  C CG1 . ILE C 3 22  ? -26.934 -22.232 45.833  1.00 86.67 22  C 1 
ATOM 7657  C CG2 . ILE C 3 22  ? -29.123 -21.626 44.733  1.00 85.73 22  C 1 
ATOM 7658  C CD1 . ILE C 3 22  ? -26.539 -20.837 46.306  1.00 80.55 22  C 1 
ATOM 7659  N N   . ARG C 3 23  ? -28.442 -23.375 41.579  1.00 89.62 23  C 1 
ATOM 7660  C CA  . ARG C 3 23  ? -29.320 -23.507 40.405  1.00 87.79 23  C 1 
ATOM 7661  C C   . ARG C 3 23  ? -29.605 -24.961 40.055  1.00 87.98 23  C 1 
ATOM 7662  O O   . ARG C 3 23  ? -30.709 -25.271 39.633  1.00 86.14 23  C 1 
ATOM 7663  C CB  . ARG C 3 23  ? -28.702 -22.804 39.198  1.00 85.93 23  C 1 
ATOM 7664  C CG  . ARG C 3 23  ? -28.758 -21.287 39.366  1.00 81.04 23  C 1 
ATOM 7665  C CD  . ARG C 3 23  ? -28.008 -20.638 38.217  1.00 78.90 23  C 1 
ATOM 7666  N NE  . ARG C 3 23  ? -27.839 -19.202 38.473  1.00 75.07 23  C 1 
ATOM 7667  C CZ  . ARG C 3 23  ? -27.978 -18.222 37.607  1.00 71.48 23  C 1 
ATOM 7668  N NH1 . ARG C 3 23  ? -28.264 -18.429 36.355  1.00 65.22 23  C 1 
ATOM 7669  N NH2 . ARG C 3 23  ? -27.817 -17.004 38.008  1.00 67.01 23  C 1 
ATOM 7670  N N   . ASN C 3 24  ? -28.643 -25.839 40.251  1.00 89.89 24  C 1 
ATOM 7671  C CA  . ASN C 3 24  ? -28.832 -27.267 40.026  1.00 88.83 24  C 1 
ATOM 7672  C C   . ASN C 3 24  ? -29.815 -27.896 41.028  1.00 89.21 24  C 1 
ATOM 7673  O O   . ASN C 3 24  ? -30.491 -28.861 40.690  1.00 87.03 24  C 1 
ATOM 7674  C CB  . ASN C 3 24  ? -27.458 -27.955 40.053  1.00 87.66 24  C 1 
ATOM 7675  C CG  . ASN C 3 24  ? -27.420 -29.213 39.204  1.00 83.49 24  C 1 
ATOM 7676  O OD1 . ASN C 3 24  ? -28.109 -29.344 38.215  1.00 74.26 24  C 1 
ATOM 7677  N ND2 . ASN C 3 24  ? -26.560 -30.153 39.542  1.00 75.03 24  C 1 
ATOM 7678  N N   . ALA C 3 25  ? -29.932 -27.323 42.216  1.00 90.61 25  C 1 
ATOM 7679  C CA  . ALA C 3 25  ? -30.832 -27.781 43.275  1.00 90.63 25  C 1 
ATOM 7680  C C   . ALA C 3 25  ? -32.241 -27.153 43.237  1.00 91.05 25  C 1 
ATOM 7681  O O   . ALA C 3 25  ? -33.037 -27.382 44.144  1.00 88.87 25  C 1 
ATOM 7682  C CB  . ALA C 3 25  ? -30.127 -27.553 44.614  1.00 90.18 25  C 1 
ATOM 7683  N N   . LEU C 3 26  ? -32.570 -26.352 42.220  1.00 90.35 26  C 1 
ATOM 7684  C CA  . LEU C 3 26  ? -33.893 -25.733 42.100  1.00 89.97 26  C 1 
ATOM 7685  C C   . LEU C 3 26  ? -34.974 -26.760 41.744  1.00 90.06 26  C 1 
ATOM 7686  O O   . LEU C 3 26  ? -34.749 -27.696 40.978  1.00 88.20 26  C 1 
ATOM 7687  C CB  . LEU C 3 26  ? -33.867 -24.599 41.065  1.00 89.08 26  C 1 
ATOM 7688  C CG  . LEU C 3 26  ? -33.157 -23.322 41.552  1.00 87.44 26  C 1 
ATOM 7689  C CD1 . LEU C 3 26  ? -32.936 -22.372 40.381  1.00 78.01 26  C 1 
ATOM 7690  C CD2 . LEU C 3 26  ? -33.980 -22.574 42.598  1.00 78.75 26  C 1 
ATOM 7691  N N   . LYS C 3 27  ? -36.178 -26.516 42.243  1.00 89.85 27  C 1 
ATOM 7692  C CA  . LYS C 3 27  ? -37.390 -27.242 41.848  1.00 89.13 27  C 1 
ATOM 7693  C C   . LYS C 3 27  ? -37.672 -27.064 40.352  1.00 89.00 27  C 1 
ATOM 7694  O O   . LYS C 3 27  ? -37.418 -25.983 39.817  1.00 87.29 27  C 1 
ATOM 7695  C CB  . LYS C 3 27  ? -38.592 -26.764 42.679  1.00 88.11 27  C 1 
ATOM 7696  C CG  . LYS C 3 27  ? -38.496 -27.278 44.119  1.00 85.45 27  C 1 
ATOM 7697  C CD  . LYS C 3 27  ? -39.698 -26.839 44.959  1.00 83.99 27  C 1 
ATOM 7698  C CE  . LYS C 3 27  ? -39.536 -27.464 46.343  1.00 81.27 27  C 1 
ATOM 7699  N NZ  . LYS C 3 27  ? -40.542 -26.983 47.308  1.00 73.67 27  C 1 
ATOM 7700  N N   . PRO C 3 28  ? -38.289 -28.052 39.688  1.00 88.18 28  C 1 
ATOM 7701  C CA  . PRO C 3 28  ? -38.536 -28.020 38.242  1.00 86.30 28  C 1 
ATOM 7702  C C   . PRO C 3 28  ? -39.301 -26.781 37.770  1.00 85.83 28  C 1 
ATOM 7703  O O   . PRO C 3 28  ? -38.997 -26.230 36.716  1.00 82.04 28  C 1 
ATOM 7704  C CB  . PRO C 3 28  ? -39.290 -29.318 37.929  1.00 84.65 28  C 1 
ATOM 7705  C CG  . PRO C 3 28  ? -39.806 -29.817 39.273  1.00 82.12 28  C 1 
ATOM 7706  C CD  . PRO C 3 28  ? -38.767 -29.313 40.250  1.00 85.56 28  C 1 
ATOM 7707  N N   . ALA C 3 29  ? -40.236 -26.276 38.573  1.00 86.99 29  C 1 
ATOM 7708  C CA  . ALA C 3 29  ? -41.000 -25.072 38.249  1.00 85.59 29  C 1 
ATOM 7709  C C   . ALA C 3 29  ? -40.129 -23.809 38.094  1.00 85.76 29  C 1 
ATOM 7710  O O   . ALA C 3 29  ? -40.448 -22.927 37.299  1.00 82.08 29  C 1 
ATOM 7711  C CB  . ALA C 3 29  ? -42.051 -24.875 39.345  1.00 83.89 29  C 1 
ATOM 7712  N N   . HIS C 3 30  ? -39.030 -23.725 38.838  1.00 86.83 30  C 1 
ATOM 7713  C CA  . HIS C 3 30  ? -38.117 -22.581 38.827  1.00 86.08 30  C 1 
ATOM 7714  C C   . HIS C 3 30  ? -36.861 -22.825 37.987  1.00 85.22 30  C 1 
ATOM 7715  O O   . HIS C 3 30  ? -36.151 -21.883 37.631  1.00 81.05 30  C 1 
ATOM 7716  C CB  . HIS C 3 30  ? -37.783 -22.205 40.272  1.00 85.56 30  C 1 
ATOM 7717  C CG  . HIS C 3 30  ? -39.008 -21.826 41.061  1.00 85.74 30  C 1 
ATOM 7718  N ND1 . HIS C 3 30  ? -39.826 -20.740 40.827  1.00 73.93 30  C 1 
ATOM 7719  C CD2 . HIS C 3 30  ? -39.585 -22.523 42.094  1.00 73.30 30  C 1 
ATOM 7720  C CE1 . HIS C 3 30  ? -40.854 -20.788 41.691  1.00 75.81 30  C 1 
ATOM 7721  N NE2 . HIS C 3 30  ? -40.741 -21.856 42.475  1.00 76.66 30  C 1 
ATOM 7722  N N   . ARG C 3 31  ? -36.595 -24.066 37.610  1.00 85.93 31  C 1 
ATOM 7723  C CA  . ARG C 3 31  ? -35.407 -24.480 36.859  1.00 84.94 31  C 1 
ATOM 7724  C C   . ARG C 3 31  ? -35.356 -23.868 35.459  1.00 83.81 31  C 1 
ATOM 7725  O O   . ARG C 3 31  ? -34.307 -23.408 35.031  1.00 80.41 31  C 1 
ATOM 7726  C CB  . ARG C 3 31  ? -35.375 -26.010 36.829  1.00 83.78 31  C 1 
ATOM 7727  C CG  . ARG C 3 31  ? -33.986 -26.550 36.485  1.00 79.95 31  C 1 
ATOM 7728  C CD  . ARG C 3 31  ? -34.006 -28.073 36.560  1.00 78.84 31  C 1 
ATOM 7729  N NE  . ARG C 3 31  ? -32.659 -28.625 36.378  1.00 76.71 31  C 1 
ATOM 7730  C CZ  . ARG C 3 31  ? -32.026 -29.440 37.197  1.00 74.48 31  C 1 
ATOM 7731  N NH1 . ARG C 3 31  ? -32.585 -29.919 38.268  1.00 66.00 31  C 1 
ATOM 7732  N NH2 . ARG C 3 31  ? -30.809 -29.791 36.943  1.00 69.65 31  C 1 
ATOM 7733  N N   . ALA C 3 32  ? -36.501 -23.762 34.788  1.00 81.84 32  C 1 
ATOM 7734  C CA  . ALA C 3 32  ? -36.593 -23.199 33.441  1.00 79.05 32  C 1 
ATOM 7735  C C   . ALA C 3 32  ? -36.092 -21.744 33.339  1.00 78.22 32  C 1 
ATOM 7736  O O   . ALA C 3 32  ? -35.528 -21.347 32.318  1.00 73.93 32  C 1 
ATOM 7737  C CB  . ALA C 3 32  ? -38.053 -23.298 32.986  1.00 77.10 32  C 1 
ATOM 7738  N N   . GLU C 3 33  ? -36.273 -20.932 34.372  1.00 77.35 33  C 1 
ATOM 7739  C CA  . GLU C 3 33  ? -35.726 -19.570 34.402  1.00 75.11 33  C 1 
ATOM 7740  C C   . GLU C 3 33  ? -34.216 -19.564 34.637  1.00 74.72 33  C 1 
ATOM 7741  O O   . GLU C 3 33  ? -33.509 -18.755 34.037  1.00 71.91 33  C 1 
ATOM 7742  C CB  . GLU C 3 33  ? -36.419 -18.706 35.461  1.00 73.00 33  C 1 
ATOM 7743  C CG  . GLU C 3 33  ? -37.834 -18.304 35.035  1.00 64.93 33  C 1 
ATOM 7744  C CD  . GLU C 3 33  ? -38.404 -17.155 35.872  1.00 59.94 33  C 1 
ATOM 7745  O OE1 . GLU C 3 33  ? -39.206 -16.387 35.292  1.00 54.57 33  C 1 
ATOM 7746  O OE2 . GLU C 3 33  ? -38.012 -17.026 37.048  1.00 53.67 33  C 1 
ATOM 7747  N N   . ALA C 3 34  ? -33.712 -20.468 35.460  1.00 75.63 34  C 1 
ATOM 7748  C CA  . ALA C 3 34  ? -32.284 -20.601 35.716  1.00 74.31 34  C 1 
ATOM 7749  C C   . ALA C 3 34  ? -31.527 -21.122 34.485  1.00 73.10 34  C 1 
ATOM 7750  O O   . ALA C 3 34  ? -30.443 -20.625 34.171  1.00 70.31 34  C 1 
ATOM 7751  C CB  . ALA C 3 34  ? -32.095 -21.508 36.930  1.00 74.02 34  C 1 
ATOM 7752  N N   . ASP C 3 35  ? -32.110 -22.060 33.734  1.00 74.16 35  C 1 
ATOM 7753  C CA  . ASP C 3 35  ? -31.493 -22.622 32.532  1.00 71.43 35  C 1 
ATOM 7754  C C   . ASP C 3 35  ? -31.388 -21.608 31.387  1.00 70.68 35  C 1 
ATOM 7755  O O   . ASP C 3 35  ? -30.419 -21.643 30.627  1.00 67.75 35  C 1 
ATOM 7756  C CB  . ASP C 3 35  ? -32.231 -23.895 32.102  1.00 69.56 35  C 1 
ATOM 7757  C CG  . ASP C 3 35  ? -31.934 -25.098 33.006  1.00 65.27 35  C 1 
ATOM 7758  O OD1 . ASP C 3 35  ? -30.832 -25.148 33.608  1.00 60.19 35  C 1 
ATOM 7759  O OD2 . ASP C 3 35  ? -32.805 -25.994 33.060  1.00 59.64 35  C 1 
ATOM 7760  N N   . LYS C 3 36  ? -32.275 -20.611 31.304  1.00 70.81 36  C 1 
ATOM 7761  C CA  . LYS C 3 36  ? -32.117 -19.477 30.370  1.00 68.50 36  C 1 
ATOM 7762  C C   . LYS C 3 36  ? -30.811 -18.711 30.588  1.00 68.24 36  C 1 
ATOM 7763  O O   . LYS C 3 36  ? -30.310 -18.078 29.657  1.00 65.65 36  C 1 
ATOM 7764  C CB  . LYS C 3 36  ? -33.285 -18.500 30.502  1.00 66.77 36  C 1 
ATOM 7765  C CG  . LYS C 3 36  ? -34.589 -19.053 29.915  1.00 61.49 36  C 1 
ATOM 7766  C CD  . LYS C 3 36  ? -35.730 -18.082 30.234  1.00 57.90 36  C 1 
ATOM 7767  C CE  . LYS C 3 36  ? -37.069 -18.666 29.796  1.00 52.71 36  C 1 
ATOM 7768  N NZ  . LYS C 3 36  ? -38.198 -17.882 30.348  1.00 47.16 36  C 1 
ATOM 7769  N N   . MET C 3 37  ? -30.235 -18.754 31.779  1.00 67.88 37  C 1 
ATOM 7770  C CA  . MET C 3 37  ? -28.954 -18.119 32.071  1.00 66.17 37  C 1 
ATOM 7771  C C   . MET C 3 37  ? -27.756 -18.912 31.530  1.00 66.61 37  C 1 
ATOM 7772  O O   . MET C 3 37  ? -26.659 -18.365 31.469  1.00 62.65 37  C 1 
ATOM 7773  C CB  . MET C 3 37  ? -28.810 -17.873 33.574  1.00 62.26 37  C 1 
ATOM 7774  C CG  . MET C 3 37  ? -29.890 -16.931 34.119  1.00 56.60 37  C 1 
ATOM 7775  S SD  . MET C 3 37  ? -29.515 -16.345 35.793  1.00 51.86 37  C 1 
ATOM 7776  C CE  . MET C 3 37  ? -30.882 -15.212 36.063  1.00 47.54 37  C 1 
ATOM 7777  N N   . LYS C 3 38  ? -27.939 -20.161 31.097  1.00 62.19 38  C 1 
ATOM 7778  C CA  . LYS C 3 38  ? -26.879 -20.976 30.480  1.00 60.78 38  C 1 
ATOM 7779  C C   . LYS C 3 38  ? -26.750 -20.763 28.968  1.00 62.03 38  C 1 
ATOM 7780  O O   . LYS C 3 38  ? -25.749 -21.168 28.396  1.00 58.98 38  C 1 
ATOM 7781  C CB  . LYS C 3 38  ? -27.093 -22.457 30.807  1.00 56.89 38  C 1 
ATOM 7782  C CG  . LYS C 3 38  ? -26.987 -22.763 32.310  1.00 52.16 38  C 1 
ATOM 7783  C CD  . LYS C 3 38  ? -27.254 -24.253 32.538  1.00 48.83 38  C 1 
ATOM 7784  C CE  . LYS C 3 38  ? -27.213 -24.614 34.025  1.00 44.70 38  C 1 
ATOM 7785  N NZ  . LYS C 3 38  ? -27.824 -25.945 34.251  1.00 39.71 38  C 1 
ATOM 7786  N N   . THR C 3 39  ? -27.709 -20.101 28.323  1.00 58.92 39  C 1 
ATOM 7787  C CA  . THR C 3 39  ? -27.750 -19.918 26.856  1.00 57.62 39  C 1 
ATOM 7788  C C   . THR C 3 39  ? -26.825 -18.804 26.349  1.00 59.82 39  C 1 
ATOM 7789  O O   . THR C 3 39  ? -27.205 -17.983 25.509  1.00 56.90 39  C 1 
ATOM 7790  C CB  . THR C 3 39  ? -29.190 -19.721 26.351  1.00 52.98 39  C 1 
ATOM 7791  O OG1 . THR C 3 39  ? -29.738 -18.525 26.868  1.00 47.94 39  C 1 
ATOM 7792  C CG2 . THR C 3 39  ? -30.113 -20.871 26.751  1.00 46.15 39  C 1 
ATOM 7793  N N   . LEU C 3 40  ? -25.609 -18.730 26.878  1.00 60.23 40  C 1 
ATOM 7794  C CA  . LEU C 3 40  ? -24.604 -17.798 26.382  1.00 60.67 40  C 1 
ATOM 7795  C C   . LEU C 3 40  ? -23.836 -18.437 25.229  1.00 63.31 40  C 1 
ATOM 7796  O O   . LEU C 3 40  ? -23.397 -19.577 25.324  1.00 60.95 40  C 1 
ATOM 7797  C CB  . LEU C 3 40  ? -23.668 -17.371 27.524  1.00 57.06 40  C 1 
ATOM 7798  C CG  . LEU C 3 40  ? -22.605 -16.346 27.087  1.00 51.69 40  C 1 
ATOM 7799  C CD1 . LEU C 3 40  ? -23.207 -15.006 26.675  1.00 48.75 40  C 1 
ATOM 7800  C CD2 . LEU C 3 40  ? -21.619 -16.082 28.221  1.00 48.11 40  C 1 
ATOM 7801  N N   . ARG C 3 41  ? -23.610 -17.658 24.168  1.00 65.20 41  C 1 
ATOM 7802  C CA  . ARG C 3 41  ? -22.701 -18.028 23.087  1.00 65.97 41  C 1 
ATOM 7803  C C   . ARG C 3 41  ? -21.601 -16.985 22.968  1.00 67.80 41  C 1 
ATOM 7804  O O   . ARG C 3 41  ? -21.891 -15.797 22.826  1.00 66.25 41  C 1 
ATOM 7805  C CB  . ARG C 3 41  ? -23.500 -18.216 21.791  1.00 63.34 41  C 1 
ATOM 7806  C CG  . ARG C 3 41  ? -22.667 -18.885 20.692  1.00 56.63 41  C 1 
ATOM 7807  C CD  . ARG C 3 41  ? -23.523 -19.090 19.441  1.00 54.02 41  C 1 
ATOM 7808  N NE  . ARG C 3 41  ? -22.818 -19.879 18.422  1.00 48.76 41  C 1 
ATOM 7809  C CZ  . ARG C 3 41  ? -23.275 -20.224 17.233  1.00 43.72 41  C 1 
ATOM 7810  N NH1 . ARG C 3 41  ? -24.420 -19.794 16.792  1.00 41.35 41  C 1 
ATOM 7811  N NH2 . ARG C 3 41  ? -22.585 -21.021 16.479  1.00 38.24 41  C 1 
ATOM 7812  N N   . TYR C 3 42  ? -20.341 -17.420 23.005  1.00 69.66 42  C 1 
ATOM 7813  C CA  . TYR C 3 42  ? -19.186 -16.562 22.751  1.00 71.12 42  C 1 
ATOM 7814  C C   . TYR C 3 42  ? -17.987 -17.381 22.271  1.00 72.33 42  C 1 
ATOM 7815  O O   . TYR C 3 42  ? -17.901 -18.585 22.497  1.00 72.12 42  C 1 
ATOM 7816  C CB  . TYR C 3 42  ? -18.825 -15.742 24.004  1.00 69.81 42  C 1 
ATOM 7817  C CG  . TYR C 3 42  ? -18.121 -16.512 25.106  1.00 68.86 42  C 1 
ATOM 7818  C CD1 . TYR C 3 42  ? -18.861 -17.245 26.051  1.00 64.09 42  C 1 
ATOM 7819  C CD2 . TYR C 3 42  ? -16.715 -16.501 25.196  1.00 64.15 42  C 1 
ATOM 7820  C CE1 . TYR C 3 42  ? -18.213 -17.971 27.057  1.00 60.05 42  C 1 
ATOM 7821  C CE2 . TYR C 3 42  ? -16.053 -17.230 26.199  1.00 60.15 42  C 1 
ATOM 7822  C CZ  . TYR C 3 42  ? -16.805 -17.969 27.128  1.00 61.26 42  C 1 
ATOM 7823  O OH  . TYR C 3 42  ? -16.165 -18.700 28.102  1.00 57.84 42  C 1 
ATOM 7824  N N   . LYS C 3 43  ? -17.040 -16.708 21.635  1.00 73.04 43  C 1 
ATOM 7825  C CA  . LYS C 3 43  ? -15.724 -17.264 21.309  1.00 73.54 43  C 1 
ATOM 7826  C C   . LYS C 3 43  ? -14.650 -16.459 22.021  1.00 74.55 43  C 1 
ATOM 7827  O O   . LYS C 3 43  ? -14.698 -15.229 22.020  1.00 73.94 43  C 1 
ATOM 7828  C CB  . LYS C 3 43  ? -15.495 -17.277 19.796  1.00 72.57 43  C 1 
ATOM 7829  C CG  . LYS C 3 43  ? -16.431 -18.264 19.077  1.00 67.30 43  C 1 
ATOM 7830  C CD  . LYS C 3 43  ? -16.296 -18.125 17.559  1.00 65.28 43  C 1 
ATOM 7831  C CE  . LYS C 3 43  ? -17.283 -19.078 16.876  1.00 59.15 43  C 1 
ATOM 7832  N NZ  . LYS C 3 43  ? -17.628 -18.617 15.517  1.00 53.12 43  C 1 
ATOM 7833  N N   . ARG C 3 44  ? -13.680 -17.140 22.599  1.00 75.66 44  C 1 
ATOM 7834  C CA  . ARG C 3 44  ? -12.535 -16.533 23.282  1.00 76.23 44  C 1 
ATOM 7835  C C   . ARG C 3 44  ? -11.243 -16.984 22.628  1.00 77.11 44  C 1 
ATOM 7836  O O   . ARG C 3 44  ? -10.994 -18.169 22.493  1.00 75.72 44  C 1 
ATOM 7837  C CB  . ARG C 3 44  ? -12.575 -16.908 24.775  1.00 73.56 44  C 1 
ATOM 7838  C CG  . ARG C 3 44  ? -11.465 -16.217 25.582  1.00 65.68 44  C 1 
ATOM 7839  C CD  . ARG C 3 44  ? -11.516 -16.622 27.058  1.00 65.22 44  C 1 
ATOM 7840  N NE  . ARG C 3 44  ? -10.919 -17.948 27.288  1.00 60.42 44  C 1 
ATOM 7841  C CZ  . ARG C 3 44  ? -9.892  -18.235 28.078  1.00 56.39 44  C 1 
ATOM 7842  N NH1 . ARG C 3 44  ? -9.267  -17.321 28.766  1.00 52.51 44  C 1 
ATOM 7843  N NH2 . ARG C 3 44  ? -9.469  -19.447 28.195  1.00 49.93 44  C 1 
ATOM 7844  N N   . THR C 3 45  ? -10.397 -16.038 22.275  1.00 76.32 45  C 1 
ATOM 7845  C CA  . THR C 3 45  ? -9.024  -16.296 21.827  1.00 76.49 45  C 1 
ATOM 7846  C C   . THR C 3 45  ? -8.051  -15.567 22.737  1.00 77.07 45  C 1 
ATOM 7847  O O   . THR C 3 45  ? -8.187  -14.364 22.968  1.00 75.86 45  C 1 
ATOM 7848  C CB  . THR C 3 45  ? -8.803  -15.893 20.360  1.00 75.26 45  C 1 
ATOM 7849  O OG1 . THR C 3 45  ? -9.375  -14.639 20.060  1.00 66.36 45  C 1 
ATOM 7850  C CG2 . THR C 3 45  ? -9.446  -16.887 19.405  1.00 65.20 45  C 1 
ATOM 7851  N N   . ARG C 3 46  ? -7.067  -16.296 23.256  1.00 75.37 46  C 1 
ATOM 7852  C CA  . ARG C 3 46  ? -5.954  -15.716 24.011  1.00 74.39 46  C 1 
ATOM 7853  C C   . ARG C 3 46  ? -4.756  -15.555 23.091  1.00 74.25 46  C 1 
ATOM 7854  O O   . ARG C 3 46  ? -4.392  -16.480 22.375  1.00 71.96 46  C 1 
ATOM 7855  C CB  . ARG C 3 46  ? -5.637  -16.586 25.238  1.00 71.77 46  C 1 
ATOM 7856  C CG  . ARG C 3 46  ? -4.505  -15.992 26.097  1.00 64.08 46  C 1 
ATOM 7857  C CD  . ARG C 3 46  ? -4.223  -16.874 27.314  1.00 63.55 46  C 1 
ATOM 7858  N NE  . ARG C 3 46  ? -3.114  -16.336 28.112  1.00 59.54 46  C 1 
ATOM 7859  C CZ  . ARG C 3 46  ? -2.526  -16.914 29.146  1.00 55.15 46  C 1 
ATOM 7860  N NH1 . ARG C 3 46  ? -2.904  -18.081 29.597  1.00 51.79 46  C 1 
ATOM 7861  N NH2 . ARG C 3 46  ? -1.544  -16.315 29.742  1.00 48.98 46  C 1 
ATOM 7862  N N   . TRP C 3 47  ? -4.149  -14.399 23.144  1.00 74.14 47  C 1 
ATOM 7863  C CA  . TRP C 3 47  ? -2.891  -14.117 22.473  1.00 72.09 47  C 1 
ATOM 7864  C C   . TRP C 3 47  ? -1.831  -13.846 23.539  1.00 71.54 47  C 1 
ATOM 7865  O O   . TRP C 3 47  ? -1.969  -12.885 24.294  1.00 67.79 47  C 1 
ATOM 7866  C CB  . TRP C 3 47  ? -3.064  -12.926 21.543  1.00 69.93 47  C 1 
ATOM 7867  C CG  . TRP C 3 47  ? -4.057  -13.106 20.430  1.00 68.56 47  C 1 
ATOM 7868  C CD1 . TRP C 3 47  ? -5.396  -12.915 20.509  1.00 60.21 47  C 1 
ATOM 7869  C CD2 . TRP C 3 47  ? -3.792  -13.483 19.047  1.00 65.72 47  C 1 
ATOM 7870  N NE1 . TRP C 3 47  ? -5.978  -13.132 19.263  1.00 60.64 47  C 1 
ATOM 7871  C CE2 . TRP C 3 47  ? -5.019  -13.468 18.336  1.00 62.49 47  C 1 
ATOM 7872  C CE3 . TRP C 3 47  ? -2.624  -13.816 18.334  1.00 61.56 47  C 1 
ATOM 7873  C CZ2 . TRP C 3 47  ? -5.083  -13.754 16.957  1.00 60.44 47  C 1 
ATOM 7874  C CZ3 . TRP C 3 47  ? -2.690  -14.106 16.968  1.00 55.32 47  C 1 
ATOM 7875  C CH2 . TRP C 3 47  ? -3.904  -14.072 16.282  1.00 56.74 47  C 1 
ATOM 7876  N N   . HIS C 3 48  ? -0.795  -14.675 23.575  1.00 69.80 48  C 1 
ATOM 7877  C CA  . HIS C 3 48  ? 0.329   -14.525 24.493  1.00 67.26 48  C 1 
ATOM 7878  C C   . HIS C 3 48  ? 1.594   -14.227 23.691  1.00 66.16 48  C 1 
ATOM 7879  O O   . HIS C 3 48  ? 1.926   -14.980 22.779  1.00 61.98 48  C 1 
ATOM 7880  C CB  . HIS C 3 48  ? 0.474   -15.799 25.329  1.00 64.71 48  C 1 
ATOM 7881  C CG  . HIS C 3 48  ? 1.500   -15.658 26.416  1.00 60.32 48  C 1 
ATOM 7882  N ND1 . HIS C 3 48  ? 1.466   -14.738 27.443  1.00 53.88 48  C 1 
ATOM 7883  C CD2 . HIS C 3 48  ? 2.656   -16.379 26.582  1.00 52.92 48  C 1 
ATOM 7884  C CE1 . HIS C 3 48  ? 2.563   -14.900 28.196  1.00 50.44 48  C 1 
ATOM 7885  N NE2 . HIS C 3 48  ? 3.308   -15.896 27.705  1.00 50.74 48  C 1 
ATOM 7886  N N   . THR C 3 49  ? 2.260   -13.113 23.979  1.00 65.67 49  C 1 
ATOM 7887  C CA  . THR C 3 49  ? 3.495   -12.678 23.283  1.00 63.40 49  C 1 
ATOM 7888  C C   . THR C 3 49  ? 3.420   -12.746 21.743  1.00 64.00 49  C 1 
ATOM 7889  O O   . THR C 3 49  ? 4.356   -13.161 21.070  1.00 58.18 49  C 1 
ATOM 7890  C CB  . THR C 3 49  ? 4.740   -13.398 23.834  1.00 58.62 49  C 1 
ATOM 7891  O OG1 . THR C 3 49  ? 4.599   -14.796 23.775  1.00 53.63 49  C 1 
ATOM 7892  C CG2 . THR C 3 49  ? 5.009   -13.028 25.291  1.00 52.03 49  C 1 
ATOM 7893  N N   . ASN C 3 50  ? 2.299   -12.306 21.182  1.00 64.25 50  C 1 
ATOM 7894  C CA  . ASN C 3 50  ? 1.948   -12.403 19.759  1.00 63.27 50  C 1 
ATOM 7895  C C   . ASN C 3 50  ? 1.556   -13.796 19.225  1.00 66.13 50  C 1 
ATOM 7896  O O   . ASN C 3 50  ? 1.106   -13.861 18.085  1.00 62.14 50  C 1 
ATOM 7897  C CB  . ASN C 3 50  ? 2.986   -11.696 18.859  1.00 57.80 50  C 1 
ATOM 7898  C CG  . ASN C 3 50  ? 2.833   -10.195 18.767  1.00 52.92 50  C 1 
ATOM 7899  O OD1 . ASN C 3 50  ? 1.859   -9.594  19.171  1.00 47.27 50  C 1 
ATOM 7900  N ND2 . ASN C 3 50  ? 3.798   -9.532  18.153  1.00 48.24 50  C 1 
ATOM 7901  N N   . GLU C 3 51  ? 1.608   -14.855 20.002  1.00 65.41 51  C 1 
ATOM 7902  C CA  . GLU C 3 51  ? 1.109   -16.167 19.592  1.00 66.48 51  C 1 
ATOM 7903  C C   . GLU C 3 51  ? -0.385  -16.315 19.895  1.00 68.12 51  C 1 
ATOM 7904  O O   . GLU C 3 51  ? -0.868  -15.953 20.966  1.00 65.61 51  C 1 
ATOM 7905  C CB  . GLU C 3 51  ? 1.911   -17.300 20.231  1.00 63.92 51  C 1 
ATOM 7906  C CG  . GLU C 3 51  ? 3.385   -17.274 19.806  1.00 58.61 51  C 1 
ATOM 7907  C CD  . GLU C 3 51  ? 4.092   -18.598 20.104  1.00 54.66 51  C 1 
ATOM 7908  O OE1 . GLU C 3 51  ? 4.964   -18.975 19.295  1.00 49.34 51  C 1 
ATOM 7909  O OE2 . GLU C 3 51  ? 3.700   -19.268 21.085  1.00 49.95 51  C 1 
ATOM 7910  N N   . GLU C 3 52  ? -1.132  -16.846 18.930  1.00 71.42 52  C 1 
ATOM 7911  C CA  . GLU C 3 52  ? -2.553  -17.126 19.089  1.00 70.75 52  C 1 
ATOM 7912  C C   . GLU C 3 52  ? -2.754  -18.460 19.801  1.00 70.85 52  C 1 
ATOM 7913  O O   . GLU C 3 52  ? -2.371  -19.510 19.282  1.00 67.06 52  C 1 
ATOM 7914  C CB  . GLU C 3 52  ? -3.247  -17.106 17.722  1.00 68.18 52  C 1 
ATOM 7915  C CG  . GLU C 3 52  ? -4.773  -17.096 17.827  1.00 62.74 52  C 1 
ATOM 7916  C CD  . GLU C 3 52  ? -5.494  -16.890 16.487  1.00 60.14 52  C 1 
ATOM 7917  O OE1 . GLU C 3 52  ? -6.723  -17.095 16.453  1.00 56.81 52  C 1 
ATOM 7918  O OE2 . GLU C 3 52  ? -4.836  -16.471 15.506  1.00 58.12 52  C 1 
ATOM 7919  N N   . GLY C 3 53  ? -3.384  -18.416 20.959  1.00 72.49 53  C 1 
ATOM 7920  C CA  . GLY C 3 53  ? -3.820  -19.598 21.684  1.00 72.12 53  C 1 
ATOM 7921  C C   . GLY C 3 53  ? -5.028  -20.284 21.041  1.00 73.91 53  C 1 
ATOM 7922  O O   . GLY C 3 53  ? -5.555  -19.848 20.014  1.00 69.94 53  C 1 
ATOM 7923  N N   . VAL C 3 54  ? -5.485  -21.366 21.665  1.00 72.41 54  C 1 
ATOM 7924  C CA  . VAL C 3 54  ? -6.678  -22.099 21.228  1.00 72.90 54  C 1 
ATOM 7925  C C   . VAL C 3 54  ? -7.909  -21.196 21.350  1.00 74.96 54  C 1 
ATOM 7926  O O   . VAL C 3 54  ? -8.028  -20.405 22.286  1.00 73.11 54  C 1 
ATOM 7927  C CB  . VAL C 3 54  ? -6.849  -23.409 22.024  1.00 69.38 54  C 1 
ATOM 7928  C CG1 . VAL C 3 54  ? -8.014  -24.245 21.493  1.00 61.35 54  C 1 
ATOM 7929  C CG2 . VAL C 3 54  ? -5.581  -24.271 21.930  1.00 61.24 54  C 1 
ATOM 7930  N N   . THR C 3 55  ? -8.811  -21.301 20.373  1.00 72.82 55  C 1 
ATOM 7931  C CA  . THR C 3 55  ? -10.099 -20.606 20.420  1.00 72.77 55  C 1 
ATOM 7932  C C   . THR C 3 55  ? -11.086 -21.474 21.180  1.00 73.65 55  C 1 
ATOM 7933  O O   . THR C 3 55  ? -11.431 -22.557 20.717  1.00 71.92 55  C 1 
ATOM 7934  C CB  . THR C 3 55  ? -10.635 -20.303 19.019  1.00 70.44 55  C 1 
ATOM 7935  O OG1 . THR C 3 55  ? -9.639  -19.661 18.245  1.00 63.32 55  C 1 
ATOM 7936  C CG2 . THR C 3 55  ? -11.850 -19.378 19.052  1.00 61.88 55  C 1 
ATOM 7937  N N   . GLU C 3 56  ? -11.545 -20.985 22.322  1.00 72.47 56  C 1 
ATOM 7938  C CA  . GLU C 3 56  ? -12.618 -21.618 23.081  1.00 72.35 56  C 1 
ATOM 7939  C C   . GLU C 3 56  ? -13.961 -21.081 22.602  1.00 72.64 56  C 1 
ATOM 7940  O O   . GLU C 3 56  ? -14.138 -19.870 22.445  1.00 71.50 56  C 1 
ATOM 7941  C CB  . GLU C 3 56  ? -12.434 -21.345 24.575  1.00 70.89 56  C 1 
ATOM 7942  C CG  . GLU C 3 56  ? -11.191 -22.020 25.163  1.00 65.35 56  C 1 
ATOM 7943  C CD  . GLU C 3 56  ? -10.887 -21.534 26.579  1.00 61.91 56  C 1 
ATOM 7944  O OE1 . GLU C 3 56  ? -9.785  -21.805 27.092  1.00 56.81 56  C 1 
ATOM 7945  O OE2 . GLU C 3 56  ? -11.676 -20.743 27.146  1.00 57.61 56  C 1 
ATOM 7946  N N   . CYS C 3 57  ? -14.917 -21.982 22.380  1.00 73.16 57  C 1 
ATOM 7947  C CA  . CYS C 3 57  ? -16.274 -21.636 21.991  1.00 72.47 57  C 1 
ATOM 7948  C C   . CYS C 3 57  ? -17.248 -22.119 23.061  1.00 72.32 57  C 1 
ATOM 7949  O O   . CYS C 3 57  ? -17.264 -23.303 23.392  1.00 70.78 57  C 1 
ATOM 7950  C CB  . CYS C 3 57  ? -16.569 -22.242 20.613  1.00 68.78 57  C 1 
ATOM 7951  S SG  . CYS C 3 57  ? -18.114 -21.556 19.943  1.00 57.69 57  C 1 
ATOM 7952  N N   . LEU C 3 58  ? -18.054 -21.213 23.588  1.00 67.60 58  C 1 
ATOM 7953  C CA  . LEU C 3 58  ? -19.183 -21.566 24.437  1.00 66.90 58  C 1 
ATOM 7954  C C   . LEU C 3 58  ? -20.447 -21.599 23.583  1.00 66.52 58  C 1 
ATOM 7955  O O   . LEU C 3 58  ? -20.823 -20.579 23.000  1.00 65.25 58  C 1 
ATOM 7956  C CB  . LEU C 3 58  ? -19.301 -20.561 25.590  1.00 65.85 58  C 1 
ATOM 7957  C CG  . LEU C 3 58  ? -20.336 -20.997 26.643  1.00 60.94 58  C 1 
ATOM 7958  C CD1 . LEU C 3 58  ? -19.723 -21.948 27.663  1.00 56.67 58  C 1 
ATOM 7959  C CD2 . LEU C 3 58  ? -20.881 -19.787 27.388  1.00 58.73 58  C 1 
ATOM 7960  N N   . GLU C 3 59  ? -21.108 -22.754 23.559  1.00 63.04 59  C 1 
ATOM 7961  C CA  . GLU C 3 59  ? -22.420 -22.939 22.949  1.00 61.88 59  C 1 
ATOM 7962  C C   . GLU C 3 59  ? -23.351 -23.617 23.953  1.00 61.28 59  C 1 
ATOM 7963  O O   . GLU C 3 59  ? -23.000 -24.641 24.537  1.00 57.19 59  C 1 
ATOM 7964  C CB  . GLU C 3 59  ? -22.326 -23.730 21.638  1.00 58.64 59  C 1 
ATOM 7965  C CG  . GLU C 3 59  ? -21.564 -22.943 20.562  1.00 54.41 59  C 1 
ATOM 7966  C CD  . GLU C 3 59  ? -21.637 -23.523 19.151  1.00 50.48 59  C 1 
ATOM 7967  O OE1 . GLU C 3 59  ? -21.435 -22.717 18.206  1.00 46.67 59  C 1 
ATOM 7968  O OE2 . GLU C 3 59  ? -21.929 -24.720 18.982  1.00 46.70 59  C 1 
ATOM 7969  N N   . ASP C 3 60  ? -24.497 -23.003 24.198  1.00 58.81 60  C 1 
ATOM 7970  C CA  . ASP C 3 60  ? -25.553 -23.508 25.090  1.00 57.16 60  C 1 
ATOM 7971  C C   . ASP C 3 60  ? -25.060 -23.969 26.482  1.00 57.91 60  C 1 
ATOM 7972  O O   . ASP C 3 60  ? -25.538 -24.935 27.068  1.00 53.77 60  C 1 
ATOM 7973  C CB  . ASP C 3 60  ? -26.426 -24.526 24.335  1.00 53.38 60  C 1 
ATOM 7974  C CG  . ASP C 3 60  ? -27.117 -23.896 23.118  1.00 50.23 60  C 1 
ATOM 7975  O OD1 . ASP C 3 60  ? -27.375 -22.667 23.159  1.00 46.53 60  C 1 
ATOM 7976  O OD2 . ASP C 3 60  ? -27.381 -24.631 22.150  1.00 47.05 60  C 1 
ATOM 7977  N N   . GLY C 3 61  ? -24.093 -23.240 27.023  1.00 58.04 61  C 1 
ATOM 7978  C CA  . GLY C 3 61  ? -23.499 -23.508 28.335  1.00 57.18 61  C 1 
ATOM 7979  C C   . GLY C 3 61  ? -22.356 -24.527 28.337  1.00 59.64 61  C 1 
ATOM 7980  O O   . GLY C 3 61  ? -21.701 -24.688 29.367  1.00 56.53 61  C 1 
ATOM 7981  N N   . VAL C 3 62  ? -22.071 -25.164 27.212  1.00 58.79 62  C 1 
ATOM 7982  C CA  . VAL C 3 62  ? -20.948 -26.094 27.052  1.00 60.44 62  C 1 
ATOM 7983  C C   . VAL C 3 62  ? -19.761 -25.355 26.438  1.00 60.99 62  C 1 
ATOM 7984  O O   . VAL C 3 62  ? -19.873 -24.741 25.378  1.00 60.63 62  C 1 
ATOM 7985  C CB  . VAL C 3 62  ? -21.342 -27.325 26.217  1.00 58.58 62  C 1 
ATOM 7986  C CG1 . VAL C 3 62  ? -20.203 -28.344 26.164  1.00 52.59 62  C 1 
ATOM 7987  C CG2 . VAL C 3 62  ? -22.569 -28.025 26.814  1.00 53.79 62  C 1 
ATOM 7988  N N   . LEU C 3 63  ? -18.621 -25.424 27.115  1.00 59.22 63  C 1 
ATOM 7989  C CA  . LEU C 3 63  ? -17.376 -24.851 26.625  1.00 59.72 63  C 1 
ATOM 7990  C C   . LEU C 3 63  ? -16.588 -25.918 25.850  1.00 59.97 63  C 1 
ATOM 7991  O O   . LEU C 3 63  ? -16.129 -26.906 26.425  1.00 59.48 63  C 1 
ATOM 7992  C CB  . LEU C 3 63  ? -16.589 -24.277 27.820  1.00 58.70 63  C 1 
ATOM 7993  C CG  . LEU C 3 63  ? -15.444 -23.340 27.396  1.00 54.90 63  C 1 
ATOM 7994  C CD1 . LEU C 3 63  ? -15.964 -21.979 26.943  1.00 51.46 63  C 1 
ATOM 7995  C CD2 . LEU C 3 63  ? -14.509 -23.088 28.578  1.00 54.43 63  C 1 
ATOM 7996  N N   . HIS C 3 64  ? -16.421 -25.703 24.548  1.00 59.47 64  C 1 
ATOM 7997  C CA  . HIS C 3 64  ? -15.587 -26.539 23.695  1.00 57.84 64  C 1 
ATOM 7998  C C   . HIS C 3 64  ? -14.114 -26.126 23.803  1.00 57.24 64  C 1 
ATOM 7999  O O   . HIS C 3 64  ? -13.791 -24.938 23.808  1.00 54.17 64  C 1 
ATOM 8000  C CB  . HIS C 3 64  ? -16.085 -26.469 22.250  1.00 54.44 64  C 1 
ATOM 8001  C CG  . HIS C 3 64  ? -17.478 -27.005 22.077  1.00 53.04 64  C 1 
ATOM 8002  N ND1 . HIS C 3 64  ? -17.867 -28.318 22.217  1.00 45.57 64  C 1 
ATOM 8003  C CD2 . HIS C 3 64  ? -18.605 -26.293 21.759  1.00 46.02 64  C 1 
ATOM 8004  C CE1 . HIS C 3 64  ? -19.187 -28.392 21.988  1.00 44.39 64  C 1 
ATOM 8005  N NE2 . HIS C 3 64  ? -19.672 -27.180 21.707  1.00 46.70 64  C 1 
ATOM 8006  N N   . GLU C 3 65  ? -13.231 -27.126 23.878  1.00 54.98 65  C 1 
ATOM 8007  C CA  . GLU C 3 65  ? -11.773 -26.939 24.025  1.00 54.57 65  C 1 
ATOM 8008  C C   . GLU C 3 65  ? -11.342 -26.144 25.276  1.00 55.99 65  C 1 
ATOM 8009  O O   . GLU C 3 65  ? -10.218 -25.657 25.356  1.00 52.33 65  C 1 
ATOM 8010  C CB  . GLU C 3 65  ? -11.134 -26.406 22.725  1.00 51.07 65  C 1 
ATOM 8011  C CG  . GLU C 3 65  ? -11.429 -27.276 21.495  1.00 49.29 65  C 1 
ATOM 8012  C CD  . GLU C 3 65  ? -10.644 -26.852 20.245  1.00 44.91 65  C 1 
ATOM 8013  O OE1 . GLU C 3 65  ? -10.475 -27.717 19.352  1.00 41.10 65  C 1 
ATOM 8014  O OE2 . GLU C 3 65  ? -10.183 -25.692 20.179  1.00 42.87 65  C 1 
ATOM 8015  N N   . GLY C 3 66  ? -12.209 -26.057 26.276  1.00 59.00 66  C 1 
ATOM 8016  C CA  . GLY C 3 66  ? -11.944 -25.416 27.554  1.00 59.15 66  C 1 
ATOM 8017  C C   . GLY C 3 66  ? -12.738 -26.066 28.689  1.00 62.27 66  C 1 
ATOM 8018  O O   . GLY C 3 66  ? -13.625 -26.889 28.463  1.00 58.29 66  C 1 
ATOM 8019  N N   . LEU C 3 67  ? -12.414 -25.685 29.922  1.00 60.78 67  C 1 
ATOM 8020  C CA  . LEU C 3 67  ? -13.075 -26.193 31.123  1.00 62.44 67  C 1 
ATOM 8021  C C   . LEU C 3 67  ? -13.751 -25.036 31.860  1.00 66.81 67  C 1 
ATOM 8022  O O   . LEU C 3 67  ? -13.123 -24.011 32.134  1.00 63.74 67  C 1 
ATOM 8023  C CB  . LEU C 3 67  ? -12.036 -26.919 32.000  1.00 57.60 67  C 1 
ATOM 8024  C CG  . LEU C 3 67  ? -11.678 -28.321 31.465  1.00 53.21 67  C 1 
ATOM 8025  C CD1 . LEU C 3 67  ? -10.288 -28.739 31.934  1.00 48.16 67  C 1 
ATOM 8026  C CD2 . LEU C 3 67  ? -12.679 -29.369 31.953  1.00 48.90 67  C 1 
ATOM 8027  N N   . THR C 3 68  ? -15.032 -25.219 32.206  1.00 67.39 68  C 1 
ATOM 8028  C CA  . THR C 3 68  ? -15.736 -24.331 33.139  1.00 69.85 68  C 1 
ATOM 8029  C C   . THR C 3 68  ? -15.430 -24.730 34.575  1.00 74.59 68  C 1 
ATOM 8030  O O   . THR C 3 68  ? -14.965 -23.896 35.349  1.00 72.66 68  C 1 
ATOM 8031  C CB  . THR C 3 68  ? -17.253 -24.311 32.893  1.00 64.76 68  C 1 
ATOM 8032  O OG1 . THR C 3 68  ? -17.755 -25.623 32.752  1.00 58.16 68  C 1 
ATOM 8033  C CG2 . THR C 3 68  ? -17.600 -23.547 31.621  1.00 56.91 68  C 1 
ATOM 8034  N N   . PHE C 3 69  ? -15.629 -26.005 34.899  1.00 76.29 69  C 1 
ATOM 8035  C CA  . PHE C 3 69  ? -15.312 -26.587 36.198  1.00 79.02 69  C 1 
ATOM 8036  C C   . PHE C 3 69  ? -14.405 -27.803 36.010  1.00 79.46 69  C 1 
ATOM 8037  O O   . PHE C 3 69  ? -14.491 -28.493 34.999  1.00 77.14 69  C 1 
ATOM 8038  C CB  . PHE C 3 69  ? -16.607 -26.963 36.928  1.00 77.95 69  C 1 
ATOM 8039  C CG  . PHE C 3 69  ? -17.543 -25.799 37.159  1.00 79.13 69  C 1 
ATOM 8040  C CD1 . PHE C 3 69  ? -17.186 -24.775 38.050  1.00 73.49 69  C 1 
ATOM 8041  C CD2 . PHE C 3 69  ? -18.767 -25.720 36.473  1.00 73.19 69  C 1 
ATOM 8042  C CE1 . PHE C 3 69  ? -18.042 -23.683 38.249  1.00 71.07 69  C 1 
ATOM 8043  C CE2 . PHE C 3 69  ? -19.626 -24.629 36.671  1.00 71.74 69  C 1 
ATOM 8044  C CZ  . PHE C 3 69  ? -19.261 -23.606 37.557  1.00 74.96 69  C 1 
ATOM 8045  N N   . TYR C 3 70  ? -13.528 -28.045 36.966  1.00 83.16 70  C 1 
ATOM 8046  C CA  . TYR C 3 70  ? -12.642 -29.212 36.950  1.00 82.12 70  C 1 
ATOM 8047  C C   . TYR C 3 70  ? -13.392 -30.499 37.300  1.00 82.60 70  C 1 
ATOM 8048  O O   . TYR C 3 70  ? -13.064 -31.573 36.804  1.00 78.97 70  C 1 
ATOM 8049  C CB  . TYR C 3 70  ? -11.480 -28.980 37.919  1.00 79.90 70  C 1 
ATOM 8050  C CG  . TYR C 3 70  ? -10.603 -27.801 37.552  1.00 78.71 70  C 1 
ATOM 8051  C CD1 . TYR C 3 70  ? -9.628  -27.937 36.543  1.00 73.78 70  C 1 
ATOM 8052  C CD2 . TYR C 3 70  ? -10.770 -26.557 38.192  1.00 73.29 70  C 1 
ATOM 8053  C CE1 . TYR C 3 70  ? -8.830  -26.843 36.176  1.00 70.58 70  C 1 
ATOM 8054  C CE2 . TYR C 3 70  ? -9.979  -25.456 37.830  1.00 71.14 70  C 1 
ATOM 8055  C CZ  . TYR C 3 70  ? -9.009  -25.601 36.820  1.00 72.83 70  C 1 
ATOM 8056  O OH  . TYR C 3 70  ? -8.242  -24.522 36.450  1.00 70.34 70  C 1 
ATOM 8057  N N   . VAL C 3 71  ? -14.425 -30.376 38.126  1.00 84.79 71  C 1 
ATOM 8058  C CA  . VAL C 3 71  ? -15.297 -31.483 38.534  1.00 85.20 71  C 1 
ATOM 8059  C C   . VAL C 3 71  ? -16.679 -31.286 37.905  1.00 85.79 71  C 1 
ATOM 8060  O O   . VAL C 3 71  ? -17.218 -30.179 37.957  1.00 84.38 71  C 1 
ATOM 8061  C CB  . VAL C 3 71  ? -15.378 -31.565 40.070  1.00 84.54 71  C 1 
ATOM 8062  C CG1 . VAL C 3 71  ? -16.274 -32.709 40.529  1.00 73.99 71  C 1 
ATOM 8063  C CG2 . VAL C 3 71  ? -13.987 -31.802 40.673  1.00 75.66 71  C 1 
ATOM 8064  N N   . PRO C 3 72  ? -17.294 -32.330 37.306  1.00 84.57 72  C 1 
ATOM 8065  C CA  . PRO C 3 72  ? -18.653 -32.233 36.784  1.00 84.05 72  C 1 
ATOM 8066  C C   . PRO C 3 72  ? -19.654 -31.953 37.911  1.00 85.51 72  C 1 
ATOM 8067  O O   . PRO C 3 72  ? -19.477 -32.386 39.051  1.00 82.91 72  C 1 
ATOM 8068  C CB  . PRO C 3 72  ? -18.917 -33.564 36.073  1.00 81.01 72  C 1 
ATOM 8069  C CG  . PRO C 3 72  ? -17.999 -34.545 36.798  1.00 78.73 72  C 1 
ATOM 8070  C CD  . PRO C 3 72  ? -16.786 -33.685 37.153  1.00 81.74 72  C 1 
ATOM 8071  N N   . LEU C 3 73  ? -20.736 -31.251 37.578  1.00 84.22 73  C 1 
ATOM 8072  C CA  . LEU C 3 73  ? -21.832 -31.017 38.514  1.00 84.78 73  C 1 
ATOM 8073  C C   . LEU C 3 73  ? -22.547 -32.341 38.839  1.00 85.76 73  C 1 
ATOM 8074  O O   . LEU C 3 73  ? -22.605 -33.222 37.977  1.00 83.79 73  C 1 
ATOM 8075  C CB  . LEU C 3 73  ? -22.813 -29.982 37.929  1.00 82.47 73  C 1 
ATOM 8076  C CG  . LEU C 3 73  ? -22.227 -28.565 37.761  1.00 80.21 73  C 1 
ATOM 8077  C CD1 . LEU C 3 73  ? -23.235 -27.669 37.040  1.00 72.18 73  C 1 
ATOM 8078  C CD2 . LEU C 3 73  ? -21.900 -27.909 39.105  1.00 72.92 73  C 1 
ATOM 8079  N N   . PRO C 3 74  ? -23.110 -32.487 40.044  1.00 85.96 74  C 1 
ATOM 8080  C CA  . PRO C 3 74  ? -23.827 -33.705 40.413  1.00 86.33 74  C 1 
ATOM 8081  C C   . PRO C 3 74  ? -25.022 -33.937 39.482  1.00 87.20 74  C 1 
ATOM 8082  O O   . PRO C 3 74  ? -25.759 -32.987 39.180  1.00 84.20 74  C 1 
ATOM 8083  C CB  . PRO C 3 74  ? -24.253 -33.511 41.871  1.00 83.87 74  C 1 
ATOM 8084  C CG  . PRO C 3 74  ? -24.273 -31.995 42.045  1.00 82.42 74  C 1 
ATOM 8085  C CD  . PRO C 3 74  ? -23.154 -31.525 41.117  1.00 85.84 74  C 1 
ATOM 8086  N N   . PRO C 3 75  ? -25.235 -35.179 39.023  1.00 85.56 75  C 1 
ATOM 8087  C CA  . PRO C 3 75  ? -26.374 -35.512 38.179  1.00 85.17 75  C 1 
ATOM 8088  C C   . PRO C 3 75  ? -27.678 -35.343 38.961  1.00 85.80 75  C 1 
ATOM 8089  O O   . PRO C 3 75  ? -27.747 -35.610 40.165  1.00 82.11 75  C 1 
ATOM 8090  C CB  . PRO C 3 75  ? -26.134 -36.953 37.717  1.00 82.69 75  C 1 
ATOM 8091  C CG  . PRO C 3 75  ? -25.302 -37.553 38.848  1.00 80.73 75  C 1 
ATOM 8092  C CD  . PRO C 3 75  ? -24.455 -36.371 39.322  1.00 83.91 75  C 1 
ATOM 8093  N N   . VAL C 3 76  ? -28.720 -34.894 38.268  1.00 82.79 76  C 1 
ATOM 8094  C CA  . VAL C 3 76  ? -30.068 -34.744 38.832  1.00 82.10 76  C 1 
ATOM 8095  C C   . VAL C 3 76  ? -30.934 -35.888 38.322  1.00 82.29 76  C 1 
ATOM 8096  O O   . VAL C 3 76  ? -30.976 -36.128 37.120  1.00 79.44 76  C 1 
ATOM 8097  C CB  . VAL C 3 76  ? -30.667 -33.372 38.482  1.00 79.46 76  C 1 
ATOM 8098  C CG1 . VAL C 3 76  ? -32.049 -33.179 39.108  1.00 69.25 76  C 1 
ATOM 8099  C CG2 . VAL C 3 76  ? -29.767 -32.242 38.995  1.00 70.01 76  C 1 
ATOM 8100  N N   . ASP C 3 77  ? -31.631 -36.568 39.229  1.00 83.43 77  C 1 
ATOM 8101  C CA  . ASP C 3 77  ? -32.559 -37.635 38.850  1.00 81.18 77  C 1 
ATOM 8102  C C   . ASP C 3 77  ? -33.695 -37.094 37.970  1.00 80.94 77  C 1 
ATOM 8103  O O   . ASP C 3 77  ? -34.243 -36.024 38.244  1.00 77.23 77  C 1 
ATOM 8104  C CB  . ASP C 3 77  ? -33.181 -38.284 40.094  1.00 78.15 77  C 1 
ATOM 8105  C CG  . ASP C 3 77  ? -32.235 -39.092 40.976  1.00 71.19 77  C 1 
ATOM 8106  O OD1 . ASP C 3 77  ? -31.239 -39.625 40.457  1.00 61.99 77  C 1 
ATOM 8107  O OD2 . ASP C 3 77  ? -32.586 -39.212 42.180  1.00 63.50 77  C 1 
ATOM 8108  N N   . GLU C 3 78  ? -34.152 -37.890 36.995  1.00 83.44 78  C 1 
ATOM 8109  C CA  . GLU C 3 78  ? -35.229 -37.504 36.068  1.00 80.85 78  C 1 
ATOM 8110  C C   . GLU C 3 78  ? -36.531 -37.078 36.764  1.00 80.40 78  C 1 
ATOM 8111  O O   . GLU C 3 78  ? -37.245 -36.218 36.262  1.00 75.83 78  C 1 
ATOM 8112  C CB  . GLU C 3 78  ? -35.556 -38.672 35.125  1.00 78.14 78  C 1 
ATOM 8113  C CG  . GLU C 3 78  ? -34.437 -38.982 34.123  1.00 69.97 78  C 1 
ATOM 8114  C CD  . GLU C 3 78  ? -34.813 -40.087 33.122  1.00 62.86 78  C 1 
ATOM 8115  O OE1 . GLU C 3 78  ? -34.081 -40.224 32.117  1.00 56.60 78  C 1 
ATOM 8116  O OE2 . GLU C 3 78  ? -35.822 -40.787 33.359  1.00 56.56 78  C 1 
ATOM 8117  N N   . LYS C 3 79  ? -36.831 -37.631 37.949  1.00 82.52 79  C 1 
ATOM 8118  C CA  . LYS C 3 79  ? -38.025 -37.276 38.738  1.00 80.57 79  C 1 
ATOM 8119  C C   . LYS C 3 79  ? -38.072 -35.805 39.171  1.00 80.96 79  C 1 
ATOM 8120  O O   . LYS C 3 79  ? -39.134 -35.324 39.567  1.00 75.43 79  C 1 
ATOM 8121  C CB  . LYS C 3 79  ? -38.131 -38.219 39.953  1.00 78.20 79  C 1 
ATOM 8122  C CG  . LYS C 3 79  ? -36.999 -37.994 40.964  1.00 70.69 79  C 1 
ATOM 8123  C CD  . LYS C 3 79  ? -36.969 -39.045 42.081  1.00 66.35 79  C 1 
ATOM 8124  C CE  . LYS C 3 79  ? -35.726 -38.747 42.917  1.00 60.31 79  C 1 
ATOM 8125  N NZ  . LYS C 3 79  ? -35.326 -39.836 43.826  1.00 52.14 79  C 1 
ATOM 8126  N N   . TYR C 3 80  ? -36.937 -35.110 39.131  1.00 80.89 80  C 1 
ATOM 8127  C CA  . TYR C 3 80  ? -36.815 -33.695 39.492  1.00 78.57 80  C 1 
ATOM 8128  C C   . TYR C 3 80  ? -36.636 -32.771 38.281  1.00 77.55 80  C 1 
ATOM 8129  O O   . TYR C 3 80  ? -36.438 -31.565 38.461  1.00 72.64 80  C 1 
ATOM 8130  C CB  . TYR C 3 80  ? -35.655 -33.529 40.477  1.00 77.63 80  C 1 
ATOM 8131  C CG  . TYR C 3 80  ? -35.764 -34.323 41.761  1.00 77.09 80  C 1 
ATOM 8132  C CD1 . TYR C 3 80  ? -36.828 -34.097 42.656  1.00 71.50 80  C 1 
ATOM 8133  C CD2 . TYR C 3 80  ? -34.778 -35.277 42.092  1.00 72.08 80  C 1 
ATOM 8134  C CE1 . TYR C 3 80  ? -36.903 -34.806 43.865  1.00 69.02 80  C 1 
ATOM 8135  C CE2 . TYR C 3 80  ? -34.844 -35.987 43.297  1.00 69.81 80  C 1 
ATOM 8136  C CZ  . TYR C 3 80  ? -35.904 -35.749 44.187  1.00 72.17 80  C 1 
ATOM 8137  O OH  . TYR C 3 80  ? -35.970 -36.434 45.375  1.00 70.38 80  C 1 
ATOM 8138  N N   . LEU C 3 81  ? -36.665 -33.321 37.057  1.00 74.87 81  C 1 
ATOM 8139  C CA  . LEU C 3 81  ? -36.531 -32.576 35.810  1.00 71.68 81  C 1 
ATOM 8140  C C   . LEU C 3 81  ? -37.883 -32.119 35.251  1.00 64.77 81  C 1 
ATOM 8141  O O   . LEU C 3 81  ? -38.891 -32.828 35.408  1.00 58.87 81  C 1 
ATOM 8142  C CB  . LEU C 3 81  ? -35.693 -33.372 34.789  1.00 65.73 81  C 1 
ATOM 8143  C CG  . LEU C 3 81  ? -34.192 -33.457 35.142  1.00 59.95 81  C 1 
ATOM 8144  C CD1 . LEU C 3 81  ? -33.475 -34.410 34.194  1.00 56.08 81  C 1 
ATOM 8145  C CD2 . LEU C 3 81  ? -33.501 -32.097 35.021  1.00 55.18 81  C 1 
ATOM 8146  O OXT . LEU C 3 81  ? -37.888 -31.015 34.643  1.00 53.61 81  C 1 
ATOM 8147  N N   . MET D 4 1   ? -29.178 8.702   -24.416 1.00 49.27 1   D 1 
ATOM 8148  C CA  . MET D 4 1   ? -29.876 9.271   -23.243 1.00 55.36 1   D 1 
ATOM 8149  C C   . MET D 4 1   ? -29.720 8.323   -22.072 1.00 58.55 1   D 1 
ATOM 8150  O O   . MET D 4 1   ? -29.631 7.127   -22.291 1.00 56.33 1   D 1 
ATOM 8151  C CB  . MET D 4 1   ? -31.359 9.510   -23.534 1.00 52.17 1   D 1 
ATOM 8152  C CG  . MET D 4 1   ? -31.590 10.845  -24.238 1.00 50.06 1   D 1 
ATOM 8153  S SD  . MET D 4 1   ? -33.324 11.124  -24.586 1.00 46.56 1   D 1 
ATOM 8154  C CE  . MET D 4 1   ? -33.261 12.836  -25.150 1.00 41.57 1   D 1 
ATOM 8155  N N   . ALA D 4 2   ? -29.677 8.855   -20.866 1.00 56.08 2   D 1 
ATOM 8156  C CA  . ALA D 4 2   ? -29.670 7.994   -19.691 1.00 57.11 2   D 1 
ATOM 8157  C C   . ALA D 4 2   ? -30.981 7.189   -19.662 1.00 60.82 2   D 1 
ATOM 8158  O O   . ALA D 4 2   ? -32.063 7.772   -19.727 1.00 55.98 2   D 1 
ATOM 8159  C CB  . ALA D 4 2   ? -29.480 8.860   -18.446 1.00 51.69 2   D 1 
ATOM 8160  N N   . ASP D 4 3   ? -30.867 5.877   -19.640 1.00 67.66 3   D 1 
ATOM 8161  C CA  . ASP D 4 3   ? -32.033 5.004   -19.747 1.00 70.62 3   D 1 
ATOM 8162  C C   . ASP D 4 3   ? -32.943 5.183   -18.522 1.00 75.40 3   D 1 
ATOM 8163  O O   . ASP D 4 3   ? -32.502 5.077   -17.374 1.00 71.54 3   D 1 
ATOM 8164  C CB  . ASP D 4 3   ? -31.549 3.556   -19.953 1.00 63.05 3   D 1 
ATOM 8165  C CG  . ASP D 4 3   ? -32.672 2.571   -20.262 1.00 55.02 3   D 1 
ATOM 8166  O OD1 . ASP D 4 3   ? -33.842 3.006   -20.346 1.00 50.00 3   D 1 
ATOM 8167  O OD2 . ASP D 4 3   ? -32.366 1.363   -20.340 1.00 49.27 3   D 1 
ATOM 8168  N N   . ILE D 4 4   ? -34.230 5.463   -18.773 1.00 77.55 4   D 1 
ATOM 8169  C CA  . ILE D 4 4   ? -35.241 5.616   -17.715 1.00 79.37 4   D 1 
ATOM 8170  C C   . ILE D 4 4   ? -35.268 4.377   -16.822 1.00 81.96 4   D 1 
ATOM 8171  O O   . ILE D 4 4   ? -35.402 4.487   -15.602 1.00 79.72 4   D 1 
ATOM 8172  C CB  . ILE D 4 4   ? -36.632 5.884   -18.335 1.00 76.86 4   D 1 
ATOM 8173  C CG1 . ILE D 4 4   ? -36.650 7.277   -19.007 1.00 70.47 4   D 1 
ATOM 8174  C CG2 . ILE D 4 4   ? -37.747 5.788   -17.286 1.00 67.44 4   D 1 
ATOM 8175  C CD1 . ILE D 4 4   ? -37.967 7.597   -19.721 1.00 63.59 4   D 1 
ATOM 8176  N N   . ASN D 4 5   ? -35.073 3.204   -17.417 1.00 82.63 5   D 1 
ATOM 8177  C CA  . ASN D 4 5   ? -35.040 1.950   -16.670 1.00 82.86 5   D 1 
ATOM 8178  C C   . ASN D 4 5   ? -33.898 1.919   -15.650 1.00 85.12 5   D 1 
ATOM 8179  O O   . ASN D 4 5   ? -34.067 1.393   -14.551 1.00 83.39 5   D 1 
ATOM 8180  C CB  . ASN D 4 5   ? -34.938 0.792   -17.665 1.00 80.95 5   D 1 
ATOM 8181  C CG  . ASN D 4 5   ? -36.186 0.654   -18.520 1.00 76.81 5   D 1 
ATOM 8182  O OD1 . ASN D 4 5   ? -37.293 0.961   -18.112 1.00 67.97 5   D 1 
ATOM 8183  N ND2 . ASN D 4 5   ? -36.027 0.175   -19.736 1.00 68.54 5   D 1 
ATOM 8184  N N   . LYS D 4 6   ? -32.780 2.546   -15.970 1.00 83.69 6   D 1 
ATOM 8185  C CA  . LYS D 4 6   ? -31.641 2.649   -15.048 1.00 83.88 6   D 1 
ATOM 8186  C C   . LYS D 4 6   ? -31.969 3.523   -13.835 1.00 85.62 6   D 1 
ATOM 8187  O O   . LYS D 4 6   ? -31.582 3.189   -12.714 1.00 84.07 6   D 1 
ATOM 8188  C CB  . LYS D 4 6   ? -30.427 3.162   -15.833 1.00 81.64 6   D 1 
ATOM 8189  C CG  . LYS D 4 6   ? -29.103 2.964   -15.084 1.00 72.31 6   D 1 
ATOM 8190  C CD  . LYS D 4 6   ? -27.923 3.318   -16.000 1.00 68.81 6   D 1 
ATOM 8191  C CE  . LYS D 4 6   ? -26.582 2.957   -15.364 1.00 60.58 6   D 1 
ATOM 8192  N NZ  . LYS D 4 6   ? -25.480 2.874   -16.366 1.00 53.80 6   D 1 
ATOM 8193  N N   . PHE D 4 7   ? -32.711 4.612   -14.040 1.00 85.48 7   D 1 
ATOM 8194  C CA  . PHE D 4 7   ? -33.196 5.428   -12.925 1.00 85.29 7   D 1 
ATOM 8195  C C   . PHE D 4 7   ? -34.243 4.693   -12.096 1.00 87.08 7   D 1 
ATOM 8196  O O   . PHE D 4 7   ? -34.109 4.658   -10.873 1.00 85.35 7   D 1 
ATOM 8197  C CB  . PHE D 4 7   ? -33.734 6.771   -13.426 1.00 84.00 7   D 1 
ATOM 8198  C CG  . PHE D 4 7   ? -32.650 7.721   -13.879 1.00 82.12 7   D 1 
ATOM 8199  C CD1 . PHE D 4 7   ? -31.729 8.241   -12.948 1.00 74.39 7   D 1 
ATOM 8200  C CD2 . PHE D 4 7   ? -32.560 8.099   -15.227 1.00 74.45 7   D 1 
ATOM 8201  C CE1 . PHE D 4 7   ? -30.724 9.131   -13.363 1.00 70.88 7   D 1 
ATOM 8202  C CE2 . PHE D 4 7   ? -31.557 8.987   -15.646 1.00 70.51 7   D 1 
ATOM 8203  C CZ  . PHE D 4 7   ? -30.638 9.505   -14.715 1.00 73.12 7   D 1 
ATOM 8204  N N   . LYS D 4 8   ? -35.199 4.030   -12.737 1.00 85.97 8   D 1 
ATOM 8205  C CA  . LYS D 4 8   ? -36.188 3.194   -12.041 1.00 85.69 8   D 1 
ATOM 8206  C C   . LYS D 4 8   ? -35.525 2.096   -11.213 1.00 86.44 8   D 1 
ATOM 8207  O O   . LYS D 4 8   ? -35.891 1.898   -10.056 1.00 86.29 8   D 1 
ATOM 8208  C CB  . LYS D 4 8   ? -37.168 2.573   -13.041 1.00 85.25 8   D 1 
ATOM 8209  C CG  . LYS D 4 8   ? -38.175 3.609   -13.550 1.00 79.51 8   D 1 
ATOM 8210  C CD  . LYS D 4 8   ? -39.191 2.964   -14.491 1.00 76.77 8   D 1 
ATOM 8211  C CE  . LYS D 4 8   ? -40.206 4.021   -14.915 1.00 69.51 8   D 1 
ATOM 8212  N NZ  . LYS D 4 8   ? -41.189 3.494   -15.882 1.00 61.16 8   D 1 
ATOM 8213  N N   . ALA D 4 9   ? -34.520 1.435   -11.773 1.00 86.43 9   D 1 
ATOM 8214  C CA  . ALA D 4 9   ? -33.743 0.432   -11.059 1.00 86.44 9   D 1 
ATOM 8215  C C   . ALA D 4 9   ? -33.060 1.025   -9.817  1.00 87.50 9   D 1 
ATOM 8216  O O   . ALA D 4 9   ? -33.217 0.500   -8.715  1.00 85.69 9   D 1 
ATOM 8217  C CB  . ALA D 4 9   ? -32.730 -0.191  -12.024 1.00 84.79 9   D 1 
ATOM 8218  N N   . LYS D 4 10  ? -32.390 2.165   -9.968  1.00 86.66 10  D 1 
ATOM 8219  C CA  . LYS D 4 10  ? -31.741 2.858   -8.841  1.00 86.19 10  D 1 
ATOM 8220  C C   . LYS D 4 10  ? -32.736 3.344   -7.782  1.00 87.25 10  D 1 
ATOM 8221  O O   . LYS D 4 10  ? -32.421 3.311   -6.597  1.00 86.51 10  D 1 
ATOM 8222  C CB  . LYS D 4 10  ? -30.914 4.044   -9.347  1.00 85.44 10  D 1 
ATOM 8223  C CG  . LYS D 4 10  ? -29.592 3.610   -9.998  1.00 80.12 10  D 1 
ATOM 8224  C CD  . LYS D 4 10  ? -28.817 4.851   -10.457 1.00 77.57 10  D 1 
ATOM 8225  C CE  . LYS D 4 10  ? -27.469 4.448   -11.056 1.00 70.33 10  D 1 
ATOM 8226  N NZ  . LYS D 4 10  ? -26.671 5.627   -11.476 1.00 63.03 10  D 1 
ATOM 8227  N N   . ILE D 4 11  ? -33.909 3.799   -8.191  1.00 87.48 11  D 1 
ATOM 8228  C CA  . ILE D 4 11  ? -34.974 4.169   -7.253  1.00 86.97 11  D 1 
ATOM 8229  C C   . ILE D 4 11  ? -35.408 2.929   -6.472  1.00 87.70 11  D 1 
ATOM 8230  O O   . ILE D 4 11  ? -35.387 2.954   -5.242  1.00 87.04 11  D 1 
ATOM 8231  C CB  . ILE D 4 11  ? -36.143 4.862   -7.984  1.00 86.95 11  D 1 
ATOM 8232  C CG1 . ILE D 4 11  ? -35.694 6.255   -8.496  1.00 84.18 11  D 1 
ATOM 8233  C CG2 . ILE D 4 11  ? -37.359 5.026   -7.053  1.00 83.17 11  D 1 
ATOM 8234  C CD1 . ILE D 4 11  ? -36.624 6.844   -9.564  1.00 79.01 11  D 1 
ATOM 8235  N N   . LYS D 4 12  ? -35.683 1.828   -7.169  1.00 88.70 12  D 1 
ATOM 8236  C CA  . LYS D 4 12  ? -36.128 0.573   -6.551  1.00 87.90 12  D 1 
ATOM 8237  C C   . LYS D 4 12  ? -35.085 -0.004  -5.582  1.00 88.02 12  D 1 
ATOM 8238  O O   . LYS D 4 12  ? -35.448 -0.443  -4.490  1.00 86.79 12  D 1 
ATOM 8239  C CB  . LYS D 4 12  ? -36.502 -0.417  -7.665  1.00 87.20 12  D 1 
ATOM 8240  C CG  . LYS D 4 12  ? -37.345 -1.593  -7.155  1.00 77.73 12  D 1 
ATOM 8241  C CD  . LYS D 4 12  ? -37.673 -2.555  -8.306  1.00 74.57 12  D 1 
ATOM 8242  C CE  . LYS D 4 12  ? -38.521 -3.728  -7.808  1.00 65.98 12  D 1 
ATOM 8243  N NZ  . LYS D 4 12  ? -38.681 -4.793  -8.831  1.00 57.98 12  D 1 
ATOM 8244  N N   . THR D 4 13  ? -33.796 0.039   -5.933  1.00 88.53 13  D 1 
ATOM 8245  C CA  . THR D 4 13  ? -32.721 -0.409  -5.030  1.00 86.64 13  D 1 
ATOM 8246  C C   . THR D 4 13  ? -32.610 0.470   -3.783  1.00 87.34 13  D 1 
ATOM 8247  O O   . THR D 4 13  ? -32.471 -0.040  -2.675  1.00 86.05 13  D 1 
ATOM 8248  C CB  . THR D 4 13  ? -31.351 -0.468  -5.719  1.00 85.12 13  D 1 
ATOM 8249  O OG1 . THR D 4 13  ? -31.001 0.758   -6.315  1.00 72.67 13  D 1 
ATOM 8250  C CG2 . THR D 4 13  ? -31.304 -1.525  -6.822  1.00 70.45 13  D 1 
ATOM 8251  N N   . ASN D 4 14  ? -32.738 1.782   -3.935  1.00 87.20 14  D 1 
ATOM 8252  C CA  . ASN D 4 14  ? -32.720 2.686   -2.787  1.00 87.03 14  D 1 
ATOM 8253  C C   . ASN D 4 14  ? -33.979 2.552   -1.915  1.00 87.87 14  D 1 
ATOM 8254  O O   . ASN D 4 14  ? -33.882 2.649   -0.692  1.00 85.89 14  D 1 
ATOM 8255  C CB  . ASN D 4 14  ? -32.515 4.128   -3.269  1.00 86.01 14  D 1 
ATOM 8256  C CG  . ASN D 4 14  ? -31.080 4.396   -3.674  1.00 81.36 14  D 1 
ATOM 8257  O OD1 . ASN D 4 14  ? -30.143 4.238   -2.917  1.00 71.02 14  D 1 
ATOM 8258  N ND2 . ASN D 4 14  ? -30.862 4.845   -4.890  1.00 71.45 14  D 1 
ATOM 8259  N N   . GLU D 4 15  ? -35.132 2.285   -2.515  1.00 87.74 15  D 1 
ATOM 8260  C CA  . GLU D 4 15  ? -36.358 1.990   -1.769  1.00 87.56 15  D 1 
ATOM 8261  C C   . GLU D 4 15  ? -36.248 0.684   -0.978  1.00 88.09 15  D 1 
ATOM 8262  O O   . GLU D 4 15  ? -36.629 0.652   0.195   1.00 87.24 15  D 1 
ATOM 8263  C CB  . GLU D 4 15  ? -37.567 1.913   -2.709  1.00 87.51 15  D 1 
ATOM 8264  C CG  . GLU D 4 15  ? -38.051 3.299   -3.147  1.00 80.87 15  D 1 
ATOM 8265  C CD  . GLU D 4 15  ? -39.348 3.252   -3.958  1.00 75.12 15  D 1 
ATOM 8266  O OE1 . GLU D 4 15  ? -39.996 4.317   -4.048  1.00 67.47 15  D 1 
ATOM 8267  O OE2 . GLU D 4 15  ? -39.712 2.158   -4.450  1.00 66.69 15  D 1 
ATOM 8268  N N   . SER D 4 16  ? -35.686 -0.365  -1.576  1.00 88.34 16  D 1 
ATOM 8269  C CA  . SER D 4 16  ? -35.455 -1.621  -0.860  1.00 87.01 16  D 1 
ATOM 8270  C C   . SER D 4 16  ? -34.466 -1.431  0.296   1.00 87.53 16  D 1 
ATOM 8271  O O   . SER D 4 16  ? -34.761 -1.826  1.427   1.00 86.35 16  D 1 
ATOM 8272  C CB  . SER D 4 16  ? -35.009 -2.737  -1.818  1.00 86.19 16  D 1 
ATOM 8273  O OG  . SER D 4 16  ? -33.710 -2.530  -2.310  1.00 72.32 16  D 1 
ATOM 8274  N N   . ALA D 4 17  ? -33.374 -0.702  0.061   1.00 86.53 17  D 1 
ATOM 8275  C CA  . ALA D 4 17  ? -32.422 -0.349  1.113   1.00 85.81 17  D 1 
ATOM 8276  C C   . ALA D 4 17  ? -33.075 0.479   2.238   1.00 86.82 17  D 1 
ATOM 8277  O O   . ALA D 4 17  ? -32.858 0.207   3.424   1.00 85.12 17  D 1 
ATOM 8278  C CB  . ALA D 4 17  ? -31.245 0.396   0.472   1.00 83.97 17  D 1 
ATOM 8279  N N   . LYS D 4 18  ? -33.932 1.441   1.889   1.00 86.88 18  D 1 
ATOM 8280  C CA  . LYS D 4 18  ? -34.712 2.223   2.865   1.00 87.54 18  D 1 
ATOM 8281  C C   . LYS D 4 18  ? -35.637 1.327   3.689   1.00 88.14 18  D 1 
ATOM 8282  O O   . LYS D 4 18  ? -35.724 1.490   4.908   1.00 87.45 18  D 1 
ATOM 8283  C CB  . LYS D 4 18  ? -35.499 3.322   2.125   1.00 86.75 18  D 1 
ATOM 8284  C CG  . LYS D 4 18  ? -36.287 4.252   3.067   1.00 83.22 18  D 1 
ATOM 8285  C CD  . LYS D 4 18  ? -37.099 5.281   2.264   1.00 82.19 18  D 1 
ATOM 8286  C CE  . LYS D 4 18  ? -37.943 6.165   3.184   1.00 76.56 18  D 1 
ATOM 8287  N NZ  . LYS D 4 18  ? -38.797 7.114   2.422   1.00 69.91 18  D 1 
ATOM 8288  N N   . LYS D 4 19  ? -36.304 0.372   3.050   1.00 88.24 19  D 1 
ATOM 8289  C CA  . LYS D 4 19  ? -37.209 -0.562  3.733   1.00 87.68 19  D 1 
ATOM 8290  C C   . LYS D 4 19  ? -36.448 -1.442  4.730   1.00 88.02 19  D 1 
ATOM 8291  O O   . LYS D 4 19  ? -36.887 -1.597  5.872   1.00 86.55 19  D 1 
ATOM 8292  C CB  . LYS D 4 19  ? -37.965 -1.378  2.668   1.00 87.22 19  D 1 
ATOM 8293  C CG  . LYS D 4 19  ? -39.273 -1.983  3.196   1.00 78.33 19  D 1 
ATOM 8294  C CD  . LYS D 4 19  ? -40.001 -2.721  2.060   1.00 75.88 19  D 1 
ATOM 8295  C CE  . LYS D 4 19  ? -41.364 -3.253  2.496   1.00 67.67 19  D 1 
ATOM 8296  N NZ  . LYS D 4 19  ? -42.046 -4.001  1.406   1.00 59.53 19  D 1 
ATOM 8297  N N   . ILE D 4 20  ? -35.273 -1.924  4.337   1.00 88.02 20  D 1 
ATOM 8298  C CA  . ILE D 4 20  ? -34.428 -2.774  5.182   1.00 85.66 20  D 1 
ATOM 8299  C C   . ILE D 4 20  ? -33.796 -1.981  6.326   1.00 86.38 20  D 1 
ATOM 8300  O O   . ILE D 4 20  ? -33.840 -2.423  7.474   1.00 85.76 20  D 1 
ATOM 8301  C CB  . ILE D 4 20  ? -33.388 -3.497  4.311   1.00 85.03 20  D 1 
ATOM 8302  C CG1 . ILE D 4 20  ? -34.146 -4.491  3.398   1.00 79.13 20  D 1 
ATOM 8303  C CG2 . ILE D 4 20  ? -32.354 -4.227  5.180   1.00 76.34 20  D 1 
ATOM 8304  C CD1 . ILE D 4 20  ? -33.282 -5.061  2.291   1.00 70.51 20  D 1 
ATOM 8305  N N   . THR D 4 21  ? -33.299 -0.782  6.060   1.00 87.19 21  D 1 
ATOM 8306  C CA  . THR D 4 21  ? -32.779 0.084   7.133   1.00 86.15 21  D 1 
ATOM 8307  C C   . THR D 4 21  ? -33.871 0.476   8.131   1.00 87.22 21  D 1 
ATOM 8308  O O   . THR D 4 21  ? -33.618 0.511   9.335   1.00 85.90 21  D 1 
ATOM 8309  C CB  . THR D 4 21  ? -32.097 1.345   6.588   1.00 85.08 21  D 1 
ATOM 8310  O OG1 . THR D 4 21  ? -32.900 1.988   5.632   1.00 73.53 21  D 1 
ATOM 8311  C CG2 . THR D 4 21  ? -30.757 1.048   5.924   1.00 71.04 21  D 1 
ATOM 8312  N N   . LYS D 4 22  ? -35.101 0.668   7.664   1.00 87.62 22  D 1 
ATOM 8313  C CA  . LYS D 4 22  ? -36.259 0.887   8.543   1.00 87.77 22  D 1 
ATOM 8314  C C   . LYS D 4 22  ? -36.564 -0.347  9.399   1.00 87.85 22  D 1 
ATOM 8315  O O   . LYS D 4 22  ? -36.792 -0.202  10.603  1.00 87.22 22  D 1 
ATOM 8316  C CB  . LYS D 4 22  ? -37.464 1.331   7.701   1.00 87.53 22  D 1 
ATOM 8317  C CG  . LYS D 4 22  ? -38.613 1.884   8.558   1.00 81.94 22  D 1 
ATOM 8318  C CD  . LYS D 4 22  ? -39.753 2.399   7.667   1.00 79.91 22  D 1 
ATOM 8319  C CE  . LYS D 4 22  ? -40.885 2.985   8.508   1.00 72.98 22  D 1 
ATOM 8320  N NZ  . LYS D 4 22  ? -42.009 3.487   7.681   1.00 64.70 22  D 1 
ATOM 8321  N N   . ALA D 4 23  ? -36.502 -1.543  8.815   1.00 88.53 23  D 1 
ATOM 8322  C CA  . ALA D 4 23  ? -36.651 -2.795  9.556   1.00 87.32 23  D 1 
ATOM 8323  C C   . ALA D 4 23  ? -35.531 -2.969  10.598  1.00 87.89 23  D 1 
ATOM 8324  O O   . ALA D 4 23  ? -35.817 -3.231  11.767  1.00 86.54 23  D 1 
ATOM 8325  C CB  . ALA D 4 23  ? -36.707 -3.963  8.564   1.00 86.75 23  D 1 
ATOM 8326  N N   . MET D 4 24  ? -34.281 -2.714  10.231  1.00 87.68 24  D 1 
ATOM 8327  C CA  . MET D 4 24  ? -33.155 -2.754  11.177  1.00 85.52 24  D 1 
ATOM 8328  C C   . MET D 4 24  ? -33.291 -1.743  12.315  1.00 86.64 24  D 1 
ATOM 8329  O O   . MET D 4 24  ? -32.982 -2.068  13.463  1.00 86.40 24  D 1 
ATOM 8330  C CB  . MET D 4 24  ? -31.839 -2.486  10.458  1.00 83.86 24  D 1 
ATOM 8331  C CG  . MET D 4 24  ? -31.335 -3.698  9.694   1.00 76.13 24  D 1 
ATOM 8332  S SD  . MET D 4 24  ? -29.547 -3.604  9.477   1.00 66.72 24  D 1 
ATOM 8333  C CE  . MET D 4 24  ? -28.935 -4.194  11.060  1.00 60.43 24  D 1 
ATOM 8334  N N   . LYS D 4 25  ? -33.770 -0.541  12.018  1.00 86.43 25  D 1 
ATOM 8335  C CA  . LYS D 4 25  ? -34.086 0.446   13.054  1.00 87.13 25  D 1 
ATOM 8336  C C   . LYS D 4 25  ? -35.130 -0.101  14.023  1.00 87.43 25  D 1 
ATOM 8337  O O   . LYS D 4 25  ? -34.978 0.040   15.234  1.00 86.93 25  D 1 
ATOM 8338  C CB  . LYS D 4 25  ? -34.551 1.753   12.396  1.00 86.70 25  D 1 
ATOM 8339  C CG  . LYS D 4 25  ? -34.827 2.851   13.437  1.00 85.75 25  D 1 
ATOM 8340  C CD  . LYS D 4 25  ? -35.487 4.073   12.798  1.00 83.69 25  D 1 
ATOM 8341  C CE  . LYS D 4 25  ? -35.916 5.041   13.899  1.00 79.20 25  D 1 
ATOM 8342  N NZ  . LYS D 4 25  ? -36.789 6.115   13.382  1.00 72.57 25  D 1 
ATOM 8343  N N   . MET D 4 26  ? -36.163 -0.759  13.499  1.00 89.26 26  D 1 
ATOM 8344  C CA  . MET D 4 26  ? -37.217 -1.358  14.319  1.00 87.94 26  D 1 
ATOM 8345  C C   . MET D 4 26  ? -36.670 -2.494  15.193  1.00 88.20 26  D 1 
ATOM 8346  O O   . MET D 4 26  ? -36.919 -2.521  16.400  1.00 87.03 26  D 1 
ATOM 8347  C CB  . MET D 4 26  ? -38.353 -1.823  13.399  1.00 87.42 26  D 1 
ATOM 8348  C CG  . MET D 4 26  ? -39.719 -1.491  13.987  1.00 76.62 26  D 1 
ATOM 8349  S SD  . MET D 4 26  ? -41.075 -1.834  12.840  1.00 66.97 26  D 1 
ATOM 8350  C CE  . MET D 4 26  ? -42.472 -1.224  13.796  1.00 59.14 26  D 1 
ATOM 8351  N N   . ILE D 4 27  ? -35.846 -3.371  14.618  1.00 87.86 27  D 1 
ATOM 8352  C CA  . ILE D 4 27  ? -35.186 -4.470  15.337  1.00 85.95 27  D 1 
ATOM 8353  C C   . ILE D 4 27  ? -34.263 -3.930  16.436  1.00 86.95 27  D 1 
ATOM 8354  O O   . ILE D 4 27  ? -34.326 -4.395  17.577  1.00 86.80 27  D 1 
ATOM 8355  C CB  . ILE D 4 27  ? -34.418 -5.370  14.343  1.00 85.75 27  D 1 
ATOM 8356  C CG1 . ILE D 4 27  ? -35.400 -6.123  13.414  1.00 80.56 27  D 1 
ATOM 8357  C CG2 . ILE D 4 27  ? -33.525 -6.383  15.088  1.00 78.02 27  D 1 
ATOM 8358  C CD1 . ILE D 4 27  ? -34.732 -6.733  12.179  1.00 72.10 27  D 1 
ATOM 8359  N N   . SER D 4 28  ? -33.440 -2.938  16.128  1.00 86.93 28  D 1 
ATOM 8360  C CA  . SER D 4 28  ? -32.544 -2.335  17.122  1.00 86.17 28  D 1 
ATOM 8361  C C   . SER D 4 28  ? -33.308 -1.613  18.235  1.00 86.97 28  D 1 
ATOM 8362  O O   . SER D 4 28  ? -32.933 -1.733  19.402  1.00 86.47 28  D 1 
ATOM 8363  C CB  . SER D 4 28  ? -31.528 -1.403  16.455  1.00 86.13 28  D 1 
ATOM 8364  O OG  . SER D 4 28  ? -32.152 -0.388  15.712  1.00 74.99 28  D 1 
ATOM 8365  N N   . THR D 4 29  ? -34.419 -0.962  17.902  1.00 89.20 29  D 1 
ATOM 8366  C CA  . THR D 4 29  ? -35.314 -0.342  18.890  1.00 88.44 29  D 1 
ATOM 8367  C C   . THR D 4 29  ? -35.949 -1.393  19.802  1.00 88.72 29  D 1 
ATOM 8368  O O   . THR D 4 29  ? -35.966 -1.220  21.021  1.00 87.67 29  D 1 
ATOM 8369  C CB  . THR D 4 29  ? -36.414 0.483   18.203  1.00 87.79 29  D 1 
ATOM 8370  O OG1 . THR D 4 29  ? -35.860 1.411   17.299  1.00 74.46 29  D 1 
ATOM 8371  C CG2 . THR D 4 29  ? -37.226 1.306   19.201  1.00 73.77 29  D 1 
ATOM 8372  N N   . SER D 4 30  ? -36.412 -2.506  19.229  1.00 89.80 30  D 1 
ATOM 8373  C CA  . SER D 4 30  ? -36.959 -3.628  19.996  1.00 88.66 30  D 1 
ATOM 8374  C C   . SER D 4 30  ? -35.900 -4.252  20.911  1.00 89.38 30  D 1 
ATOM 8375  O O   . SER D 4 30  ? -36.150 -4.422  22.107  1.00 88.51 30  D 1 
ATOM 8376  C CB  . SER D 4 30  ? -37.539 -4.680  19.047  1.00 88.40 30  D 1 
ATOM 8377  O OG  . SER D 4 30  ? -38.134 -5.712  19.798  1.00 74.19 30  D 1 
ATOM 8378  N N   . LYS D 4 31  ? -34.696 -4.503  20.394  1.00 87.19 31  D 1 
ATOM 8379  C CA  . LYS D 4 31  ? -33.572 -5.025  21.187  1.00 85.65 31  D 1 
ATOM 8380  C C   . LYS D 4 31  ? -33.200 -4.085  22.340  1.00 86.06 31  D 1 
ATOM 8381  O O   . LYS D 4 31  ? -33.003 -4.556  23.456  1.00 85.83 31  D 1 
ATOM 8382  C CB  . LYS D 4 31  ? -32.351 -5.296  20.289  1.00 85.11 31  D 1 
ATOM 8383  C CG  . LYS D 4 31  ? -32.501 -6.568  19.427  1.00 82.42 31  D 1 
ATOM 8384  C CD  . LYS D 4 31  ? -31.264 -6.806  18.542  1.00 79.87 31  D 1 
ATOM 8385  C CE  . LYS D 4 31  ? -31.427 -8.091  17.715  1.00 74.26 31  D 1 
ATOM 8386  N NZ  . LYS D 4 31  ? -30.292 -8.361  16.784  1.00 65.87 31  D 1 
ATOM 8387  N N   . LEU D 4 32  ? -33.162 -2.781  22.099  1.00 88.74 32  D 1 
ATOM 8388  C CA  . LEU D 4 32  ? -32.891 -1.798  23.148  1.00 88.10 32  D 1 
ATOM 8389  C C   . LEU D 4 32  ? -33.977 -1.813  24.225  1.00 88.14 32  D 1 
ATOM 8390  O O   . LEU D 4 32  ? -33.657 -1.833  25.412  1.00 87.17 32  D 1 
ATOM 8391  C CB  . LEU D 4 32  ? -32.738 -0.400  22.524  1.00 87.96 32  D 1 
ATOM 8392  C CG  . LEU D 4 32  ? -32.439 0.716   23.552  1.00 86.90 32  D 1 
ATOM 8393  C CD1 . LEU D 4 32  ? -31.133 0.494   24.305  1.00 77.64 32  D 1 
ATOM 8394  C CD2 . LEU D 4 32  ? -32.350 2.066   22.841  1.00 79.39 32  D 1 
ATOM 8395  N N   . ARG D 4 33  ? -35.252 -1.844  23.816  1.00 88.57 33  D 1 
ATOM 8396  C CA  . ARG D 4 33  ? -36.380 -1.884  24.756  1.00 86.15 33  D 1 
ATOM 8397  C C   . ARG D 4 33  ? -36.372 -3.157  25.594  1.00 86.62 33  D 1 
ATOM 8398  O O   . ARG D 4 33  ? -36.603 -3.079  26.799  1.00 86.03 33  D 1 
ATOM 8399  C CB  . ARG D 4 33  ? -37.687 -1.731  23.972  1.00 86.03 33  D 1 
ATOM 8400  C CG  . ARG D 4 33  ? -38.892 -1.579  24.910  1.00 76.67 33  D 1 
ATOM 8401  C CD  . ARG D 4 33  ? -40.178 -1.429  24.096  1.00 71.93 33  D 1 
ATOM 8402  N NE  . ARG D 4 33  ? -41.351 -1.240  24.965  1.00 65.30 33  D 1 
ATOM 8403  C CZ  . ARG D 4 33  ? -42.610 -1.137  24.569  1.00 57.11 33  D 1 
ATOM 8404  N NH1 . ARG D 4 33  ? -42.938 -1.224  23.316  1.00 51.72 33  D 1 
ATOM 8405  N NH2 . ARG D 4 33  ? -43.556 -0.938  25.438  1.00 51.68 33  D 1 
ATOM 8406  N N   . ASN D 4 34  ? -36.084 -4.299  24.981  1.00 87.19 34  D 1 
ATOM 8407  C CA  . ASN D 4 34  ? -35.973 -5.570  25.690  1.00 84.97 34  D 1 
ATOM 8408  C C   . ASN D 4 34  ? -34.809 -5.544  26.683  1.00 84.88 34  D 1 
ATOM 8409  O O   . ASN D 4 34  ? -35.014 -5.861  27.851  1.00 83.54 34  D 1 
ATOM 8410  C CB  . ASN D 4 34  ? -35.845 -6.715  24.675  1.00 84.35 34  D 1 
ATOM 8411  C CG  . ASN D 4 34  ? -37.148 -6.992  23.936  1.00 79.42 34  D 1 
ATOM 8412  O OD1 . ASN D 4 34  ? -38.207 -6.494  24.254  1.00 70.91 34  D 1 
ATOM 8413  N ND2 . ASN D 4 34  ? -37.091 -7.826  22.917  1.00 72.66 34  D 1 
ATOM 8414  N N   . LEU D 4 35  ? -33.642 -5.064  26.267  1.00 86.79 35  D 1 
ATOM 8415  C CA  . LEU D 4 35  ? -32.487 -4.920  27.153  1.00 85.75 35  D 1 
ATOM 8416  C C   . LEU D 4 35  ? -32.776 -3.968  28.321  1.00 85.52 35  D 1 
ATOM 8417  O O   . LEU D 4 35  ? -32.401 -4.246  29.457  1.00 84.31 35  D 1 
ATOM 8418  C CB  . LEU D 4 35  ? -31.290 -4.434  26.320  1.00 85.40 35  D 1 
ATOM 8419  C CG  . LEU D 4 35  ? -29.964 -4.388  27.106  1.00 81.38 35  D 1 
ATOM 8420  C CD1 . LEU D 4 35  ? -29.452 -5.779  27.443  1.00 73.20 35  D 1 
ATOM 8421  C CD2 . LEU D 4 35  ? -28.901 -3.673  26.275  1.00 75.03 35  D 1 
ATOM 8422  N N   . GLN D 4 36  ? -33.469 -2.859  28.070  1.00 86.86 36  D 1 
ATOM 8423  C CA  . GLN D 4 36  ? -33.868 -1.929  29.129  1.00 85.10 36  D 1 
ATOM 8424  C C   . GLN D 4 36  ? -34.865 -2.552  30.110  1.00 84.58 36  D 1 
ATOM 8425  O O   . GLN D 4 36  ? -34.750 -2.294  31.303  1.00 83.03 36  D 1 
ATOM 8426  C CB  . GLN D 4 36  ? -34.476 -0.662  28.522  1.00 85.44 36  D 1 
ATOM 8427  C CG  . GLN D 4 36  ? -33.409 0.285   27.958  1.00 83.48 36  D 1 
ATOM 8428  C CD  . GLN D 4 36  ? -34.028 1.540   27.326  1.00 82.41 36  D 1 
ATOM 8429  O OE1 . GLN D 4 36  ? -35.211 1.616   27.032  1.00 77.17 36  D 1 
ATOM 8430  N NE2 . GLN D 4 36  ? -33.252 2.573   27.108  1.00 72.51 36  D 1 
ATOM 8431  N N   . ARG D 4 37  ? -35.812 -3.367  29.624  1.00 85.72 37  D 1 
ATOM 8432  C CA  . ARG D 4 37  ? -36.746 -4.101  30.493  1.00 83.20 37  D 1 
ATOM 8433  C C   . ARG D 4 37  ? -36.032 -5.148  31.332  1.00 82.62 37  D 1 
ATOM 8434  O O   . ARG D 4 37  ? -36.226 -5.170  32.539  1.00 80.28 37  D 1 
ATOM 8435  C CB  . ARG D 4 37  ? -37.853 -4.767  29.663  1.00 82.33 37  D 1 
ATOM 8436  C CG  . ARG D 4 37  ? -39.126 -3.926  29.631  1.00 74.21 37  D 1 
ATOM 8437  C CD  . ARG D 4 37  ? -40.206 -4.682  28.859  1.00 72.43 37  D 1 
ATOM 8438  N NE  . ARG D 4 37  ? -41.529 -4.054  29.012  1.00 66.37 37  D 1 
ATOM 8439  C CZ  . ARG D 4 37  ? -42.658 -4.495  28.481  1.00 59.90 37  D 1 
ATOM 8440  N NH1 . ARG D 4 37  ? -42.679 -5.527  27.689  1.00 54.56 37  D 1 
ATOM 8441  N NH2 . ARG D 4 37  ? -43.784 -3.906  28.753  1.00 52.69 37  D 1 
ATOM 8442  N N   . GLU D 4 38  ? -35.204 -5.955  30.703  1.00 82.49 38  D 1 
ATOM 8443  C CA  . GLU D 4 38  ? -34.477 -7.037  31.361  1.00 80.03 38  D 1 
ATOM 8444  C C   . GLU D 4 38  ? -33.497 -6.503  32.413  1.00 81.02 38  D 1 
ATOM 8445  O O   . GLU D 4 38  ? -33.382 -7.057  33.503  1.00 78.72 38  D 1 
ATOM 8446  C CB  . GLU D 4 38  ? -33.748 -7.818  30.265  1.00 77.75 38  D 1 
ATOM 8447  C CG  . GLU D 4 38  ? -33.192 -9.165  30.722  1.00 70.55 38  D 1 
ATOM 8448  C CD  . GLU D 4 38  ? -32.311 -9.818  29.640  1.00 66.00 38  D 1 
ATOM 8449  O OE1 . GLU D 4 38  ? -31.498 -10.683 30.001  1.00 59.93 38  D 1 
ATOM 8450  O OE2 . GLU D 4 38  ? -32.395 -9.398  28.460  1.00 59.76 38  D 1 
ATOM 8451  N N   . LYS D 4 39  ? -32.836 -5.388  32.124  1.00 82.48 39  D 1 
ATOM 8452  C CA  . LYS D 4 39  ? -31.826 -4.788  33.008  1.00 82.03 39  D 1 
ATOM 8453  C C   . LYS D 4 39  ? -32.355 -3.616  33.846  1.00 83.73 39  D 1 
ATOM 8454  O O   . LYS D 4 39  ? -31.571 -2.839  34.377  1.00 80.66 39  D 1 
ATOM 8455  C CB  . LYS D 4 39  ? -30.576 -4.427  32.193  1.00 79.42 39  D 1 
ATOM 8456  C CG  . LYS D 4 39  ? -29.974 -5.577  31.363  1.00 76.00 39  D 1 
ATOM 8457  C CD  . LYS D 4 39  ? -29.637 -6.830  32.178  1.00 71.53 39  D 1 
ATOM 8458  C CE  . LYS D 4 39  ? -28.989 -7.881  31.289  1.00 67.57 39  D 1 
ATOM 8459  N NZ  . LYS D 4 39  ? -28.842 -9.179  31.961  1.00 61.38 39  D 1 
ATOM 8460  N N   . MET D 4 40  ? -33.668 -3.487  33.974  1.00 83.85 40  D 1 
ATOM 8461  C CA  . MET D 4 40  ? -34.288 -2.391  34.719  1.00 83.25 40  D 1 
ATOM 8462  C C   . MET D 4 40  ? -33.891 -2.400  36.201  1.00 84.49 40  D 1 
ATOM 8463  O O   . MET D 4 40  ? -33.644 -1.342  36.784  1.00 81.72 40  D 1 
ATOM 8464  C CB  . MET D 4 40  ? -35.806 -2.508  34.546  1.00 80.92 40  D 1 
ATOM 8465  C CG  . MET D 4 40  ? -36.572 -1.429  35.292  1.00 73.12 40  D 1 
ATOM 8466  S SD  . MET D 4 40  ? -38.360 -1.693  35.202  1.00 65.29 40  D 1 
ATOM 8467  C CE  . MET D 4 40  ? -38.790 -1.133  36.856  1.00 57.72 40  D 1 
ATOM 8468  N N   . ASN D 4 41  ? -33.761 -3.576  36.796  1.00 82.00 41  D 1 
ATOM 8469  C CA  . ASN D 4 41  ? -33.403 -3.707  38.210  1.00 82.33 41  D 1 
ATOM 8470  C C   . ASN D 4 41  ? -31.978 -3.205  38.502  1.00 84.10 41  D 1 
ATOM 8471  O O   . ASN D 4 41  ? -31.710 -2.700  39.587  1.00 81.81 41  D 1 
ATOM 8472  C CB  . ASN D 4 41  ? -33.590 -5.173  38.618  1.00 80.83 41  D 1 
ATOM 8473  C CG  . ASN D 4 41  ? -35.036 -5.634  38.516  1.00 78.93 41  D 1 
ATOM 8474  O OD1 . ASN D 4 41  ? -35.976 -4.869  38.561  1.00 71.07 41  D 1 
ATOM 8475  N ND2 . ASN D 4 41  ? -35.237 -6.923  38.338  1.00 71.92 41  D 1 
ATOM 8476  N N   . LEU D 4 42  ? -31.089 -3.256  37.511  1.00 84.99 42  D 1 
ATOM 8477  C CA  . LEU D 4 42  ? -29.724 -2.733  37.634  1.00 85.71 42  D 1 
ATOM 8478  C C   . LEU D 4 42  ? -29.683 -1.224  37.875  1.00 87.06 42  D 1 
ATOM 8479  O O   . LEU D 4 42  ? -28.718 -0.717  38.439  1.00 85.35 42  D 1 
ATOM 8480  C CB  . LEU D 4 42  ? -28.926 -3.060  36.367  1.00 84.59 42  D 1 
ATOM 8481  C CG  . LEU D 4 42  ? -28.744 -4.558  36.085  1.00 82.04 42  D 1 
ATOM 8482  C CD1 . LEU D 4 42  ? -28.051 -4.735  34.742  1.00 74.87 42  D 1 
ATOM 8483  C CD2 . LEU D 4 42  ? -27.890 -5.229  37.159  1.00 76.01 42  D 1 
ATOM 8484  N N   . ASP D 4 43  ? -30.735 -0.502  37.503  1.00 85.75 43  D 1 
ATOM 8485  C CA  . ASP D 4 43  ? -30.823 0.933   37.741  1.00 84.60 43  D 1 
ATOM 8486  C C   . ASP D 4 43  ? -30.959 1.292   39.228  1.00 86.39 43  D 1 
ATOM 8487  O O   . ASP D 4 43  ? -30.626 2.415   39.609  1.00 84.15 43  D 1 
ATOM 8488  C CB  . ASP D 4 43  ? -31.991 1.514   36.932  1.00 82.45 43  D 1 
ATOM 8489  C CG  . ASP D 4 43  ? -31.670 1.767   35.459  1.00 77.05 43  D 1 
ATOM 8490  O OD1 . ASP D 4 43  ? -30.483 1.944   35.110  1.00 68.52 43  D 1 
ATOM 8491  O OD2 . ASP D 4 43  ? -32.625 2.002   34.682  1.00 70.10 43  D 1 
ATOM 8492  N N   . LEU D 4 44  ? -31.415 0.353   40.041  1.00 86.50 44  D 1 
ATOM 8493  C CA  . LEU D 4 44  ? -31.434 0.462   41.498  1.00 86.76 44  D 1 
ATOM 8494  C C   . LEU D 4 44  ? -30.136 -0.063  42.116  1.00 88.37 44  D 1 
ATOM 8495  O O   . LEU D 4 44  ? -29.602 0.545   43.043  1.00 85.64 44  D 1 
ATOM 8496  C CB  . LEU D 4 44  ? -32.644 -0.313  42.052  1.00 84.86 44  D 1 
ATOM 8497  C CG  . LEU D 4 44  ? -34.009 0.271   41.649  1.00 79.38 44  D 1 
ATOM 8498  C CD1 . LEU D 4 44  ? -35.127 -0.678  42.069  1.00 71.32 44  D 1 
ATOM 8499  C CD2 . LEU D 4 44  ? -34.241 1.629   42.317  1.00 72.05 44  D 1 
ATOM 8500  N N   . PHE D 4 45  ? -29.614 -1.154  41.577  1.00 87.77 45  D 1 
ATOM 8501  C CA  . PHE D 4 45  ? -28.407 -1.798  42.084  1.00 88.91 45  D 1 
ATOM 8502  C C   . PHE D 4 45  ? -27.147 -0.939  41.888  1.00 90.01 45  D 1 
ATOM 8503  O O   . PHE D 4 45  ? -26.424 -0.668  42.847  1.00 89.26 45  D 1 
ATOM 8504  C CB  . PHE D 4 45  ? -28.260 -3.160  41.406  1.00 88.41 45  D 1 
ATOM 8505  C CG  . PHE D 4 45  ? -26.992 -3.885  41.785  1.00 88.19 45  D 1 
ATOM 8506  C CD1 . PHE D 4 45  ? -25.916 -3.954  40.885  1.00 80.85 45  D 1 
ATOM 8507  C CD2 . PHE D 4 45  ? -26.866 -4.464  43.056  1.00 81.08 45  D 1 
ATOM 8508  C CE1 . PHE D 4 45  ? -24.730 -4.602  41.248  1.00 79.77 45  D 1 
ATOM 8509  C CE2 . PHE D 4 45  ? -25.681 -5.111  43.425  1.00 79.85 45  D 1 
ATOM 8510  C CZ  . PHE D 4 45  ? -24.612 -5.183  42.521  1.00 85.51 45  D 1 
ATOM 8511  N N   . PHE D 4 46  ? -26.889 -0.460  40.675  1.00 89.61 46  D 1 
ATOM 8512  C CA  . PHE D 4 46  ? -25.644 0.249   40.384  1.00 89.48 46  D 1 
ATOM 8513  C C   . PHE D 4 46  ? -25.426 1.539   41.196  1.00 89.45 46  D 1 
ATOM 8514  O O   . PHE D 4 46  ? -24.312 1.725   41.682  1.00 88.25 46  D 1 
ATOM 8515  C CB  . PHE D 4 46  ? -25.504 0.540   38.885  1.00 88.89 46  D 1 
ATOM 8516  C CG  . PHE D 4 46  ? -25.266 -0.653  37.991  1.00 88.37 46  D 1 
ATOM 8517  C CD1 . PHE D 4 46  ? -24.336 -1.650  38.343  1.00 80.94 46  D 1 
ATOM 8518  C CD2 . PHE D 4 46  ? -25.934 -0.742  36.757  1.00 81.37 46  D 1 
ATOM 8519  C CE1 . PHE D 4 46  ? -24.086 -2.730  37.482  1.00 79.50 46  D 1 
ATOM 8520  C CE2 . PHE D 4 46  ? -25.687 -1.815  35.892  1.00 79.59 46  D 1 
ATOM 8521  C CZ  . PHE D 4 46  ? -24.765 -2.812  36.253  1.00 84.46 46  D 1 
ATOM 8522  N N   . PRO D 4 47  ? -26.421 2.422   41.395  1.00 88.67 47  D 1 
ATOM 8523  C CA  . PRO D 4 47  ? -26.232 3.590   42.257  1.00 87.50 47  D 1 
ATOM 8524  C C   . PRO D 4 47  ? -25.832 3.214   43.678  1.00 88.31 47  D 1 
ATOM 8525  O O   . PRO D 4 47  ? -24.960 3.865   44.252  1.00 86.62 47  D 1 
ATOM 8526  C CB  . PRO D 4 47  ? -27.567 4.336   42.235  1.00 86.20 47  D 1 
ATOM 8527  C CG  . PRO D 4 47  ? -28.187 3.913   40.915  1.00 84.31 47  D 1 
ATOM 8528  C CD  . PRO D 4 47  ? -27.724 2.473   40.769  1.00 88.17 47  D 1 
ATOM 8529  N N   . ARG D 4 48  ? -26.434 2.153   44.232  1.00 88.81 48  D 1 
ATOM 8530  C CA  . ARG D 4 48  ? -26.116 1.676   45.574  1.00 87.92 48  D 1 
ATOM 8531  C C   . ARG D 4 48  ? -24.725 1.055   45.623  1.00 88.38 48  D 1 
ATOM 8532  O O   . ARG D 4 48  ? -23.926 1.440   46.476  1.00 86.86 48  D 1 
ATOM 8533  C CB  . ARG D 4 48  ? -27.214 0.712   46.051  1.00 87.32 48  D 1 
ATOM 8534  C CG  . ARG D 4 48  ? -27.126 0.464   47.564  1.00 81.56 48  D 1 
ATOM 8535  C CD  . ARG D 4 48  ? -27.450 1.730   48.361  1.00 81.43 48  D 1 
ATOM 8536  N NE  . ARG D 4 48  ? -27.196 1.551   49.787  1.00 77.92 48  D 1 
ATOM 8537  C CZ  . ARG D 4 48  ? -27.119 2.493   50.701  1.00 74.71 48  D 1 
ATOM 8538  N NH1 . ARG D 4 48  ? -27.383 3.738   50.448  1.00 67.04 48  D 1 
ATOM 8539  N NH2 . ARG D 4 48  ? -26.751 2.190   51.903  1.00 69.02 48  D 1 
ATOM 8540  N N   . PHE D 4 49  ? -24.397 0.216   44.666  1.00 90.01 49  D 1 
ATOM 8541  C CA  . PHE D 4 49  ? -23.052 -0.333  44.505  1.00 89.68 49  D 1 
ATOM 8542  C C   . PHE D 4 49  ? -21.989 0.774   44.430  1.00 89.50 49  D 1 
ATOM 8543  O O   . PHE D 4 49  ? -21.009 0.742   45.164  1.00 87.99 49  D 1 
ATOM 8544  C CB  . PHE D 4 49  ? -23.001 -1.205  43.250  1.00 89.20 49  D 1 
ATOM 8545  C CG  . PHE D 4 49  ? -21.599 -1.629  42.887  1.00 89.30 49  D 1 
ATOM 8546  C CD1 . PHE D 4 49  ? -20.892 -0.961  41.869  1.00 81.12 49  D 1 
ATOM 8547  C CD2 . PHE D 4 49  ? -20.958 -2.636  43.626  1.00 81.91 49  D 1 
ATOM 8548  C CE1 . PHE D 4 49  ? -19.563 -1.304  41.587  1.00 80.35 49  D 1 
ATOM 8549  C CE2 . PHE D 4 49  ? -19.627 -2.980  43.348  1.00 80.84 49  D 1 
ATOM 8550  C CZ  . PHE D 4 49  ? -18.930 -2.314  42.329  1.00 85.97 49  D 1 
ATOM 8551  N N   . PHE D 4 50  ? -22.205 1.799   43.612  1.00 89.76 50  D 1 
ATOM 8552  C CA  . PHE D 4 50  ? -21.242 2.891   43.488  1.00 88.33 50  D 1 
ATOM 8553  C C   . PHE D 4 50  ? -21.154 3.786   44.725  1.00 87.22 50  D 1 
ATOM 8554  O O   . PHE D 4 50  ? -20.121 4.431   44.901  1.00 84.65 50  D 1 
ATOM 8555  C CB  . PHE D 4 50  ? -21.534 3.732   42.243  1.00 87.76 50  D 1 
ATOM 8556  C CG  . PHE D 4 50  ? -21.064 3.104   40.952  1.00 86.52 50  D 1 
ATOM 8557  C CD1 . PHE D 4 50  ? -19.698 2.826   40.756  1.00 79.68 50  D 1 
ATOM 8558  C CD2 . PHE D 4 50  ? -21.978 2.780   39.937  1.00 79.25 50  D 1 
ATOM 8559  C CE1 . PHE D 4 50  ? -19.257 2.205   39.581  1.00 77.67 50  D 1 
ATOM 8560  C CE2 . PHE D 4 50  ? -21.545 2.162   38.759  1.00 77.59 50  D 1 
ATOM 8561  C CZ  . PHE D 4 50  ? -20.185 1.864   38.587  1.00 82.43 50  D 1 
ATOM 8562  N N   . SER D 4 51  ? -22.183 3.852   45.566  1.00 86.96 51  D 1 
ATOM 8563  C CA  . SER D 4 51  ? -22.083 4.554   46.848  1.00 85.30 51  D 1 
ATOM 8564  C C   . SER D 4 51  ? -21.165 3.804   47.805  1.00 85.14 51  D 1 
ATOM 8565  O O   . SER D 4 51  ? -20.236 4.408   48.343  1.00 82.79 51  D 1 
ATOM 8566  C CB  . SER D 4 51  ? -23.460 4.823   47.463  1.00 84.80 51  D 1 
ATOM 8567  O OG  . SER D 4 51  ? -24.092 3.688   47.987  1.00 72.63 51  D 1 
ATOM 8568  N N   . VAL D 4 52  ? -21.342 2.492   47.919  1.00 84.71 52  D 1 
ATOM 8569  C CA  . VAL D 4 52  ? -20.483 1.615   48.729  1.00 83.98 52  D 1 
ATOM 8570  C C   . VAL D 4 52  ? -19.052 1.611   48.192  1.00 83.23 52  D 1 
ATOM 8571  O O   . VAL D 4 52  ? -18.096 1.810   48.941  1.00 82.20 52  D 1 
ATOM 8572  C CB  . VAL D 4 52  ? -21.061 0.190   48.767  1.00 84.77 52  D 1 
ATOM 8573  C CG1 . VAL D 4 52  ? -20.138 -0.780  49.496  1.00 76.20 52  D 1 
ATOM 8574  C CG2 . VAL D 4 52  ? -22.419 0.167   49.477  1.00 77.17 52  D 1 
ATOM 8575  N N   . PHE D 4 53  ? -18.891 1.472   46.880  1.00 84.78 53  D 1 
ATOM 8576  C CA  . PHE D 4 53  ? -17.593 1.500   46.213  1.00 82.49 53  D 1 
ATOM 8577  C C   . PHE D 4 53  ? -16.817 2.797   46.486  1.00 80.99 53  D 1 
ATOM 8578  O O   . PHE D 4 53  ? -15.645 2.765   46.841  1.00 78.72 53  D 1 
ATOM 8579  C CB  . PHE D 4 53  ? -17.833 1.306   44.721  1.00 81.49 53  D 1 
ATOM 8580  C CG  . PHE D 4 53  ? -16.580 1.317   43.883  1.00 81.38 53  D 1 
ATOM 8581  C CD1 . PHE D 4 53  ? -16.256 2.436   43.094  1.00 74.59 53  D 1 
ATOM 8582  C CD2 . PHE D 4 53  ? -15.749 0.186   43.863  1.00 74.93 53  D 1 
ATOM 8583  C CE1 . PHE D 4 53  ? -15.126 2.408   42.267  1.00 72.66 53  D 1 
ATOM 8584  C CE2 . PHE D 4 53  ? -14.619 0.158   43.038  1.00 72.73 53  D 1 
ATOM 8585  C CZ  . PHE D 4 53  ? -14.312 1.264   42.232  1.00 77.21 53  D 1 
ATOM 8586  N N   . LYS D 4 54  ? -17.480 3.947   46.394  1.00 80.16 54  D 1 
ATOM 8587  C CA  . LYS D 4 54  ? -16.853 5.238   46.703  1.00 76.49 54  D 1 
ATOM 8588  C C   . LYS D 4 54  ? -16.481 5.372   48.174  1.00 75.64 54  D 1 
ATOM 8589  O O   . LYS D 4 54  ? -15.421 5.921   48.459  1.00 72.82 54  D 1 
ATOM 8590  C CB  . LYS D 4 54  ? -17.779 6.388   46.319  1.00 75.56 54  D 1 
ATOM 8591  C CG  . LYS D 4 54  ? -17.794 6.644   44.812  1.00 69.97 54  D 1 
ATOM 8592  C CD  . LYS D 4 54  ? -18.837 7.719   44.539  1.00 66.97 54  D 1 
ATOM 8593  C CE  . LYS D 4 54  ? -18.946 7.992   43.047  1.00 59.30 54  D 1 
ATOM 8594  N NZ  . LYS D 4 54  ? -20.017 8.977   42.800  1.00 52.74 54  D 1 
ATOM 8595  N N   . SER D 4 55  ? -17.319 4.895   49.085  1.00 76.70 55  D 1 
ATOM 8596  C CA  . SER D 4 55  ? -17.003 4.924   50.515  1.00 74.38 55  D 1 
ATOM 8597  C C   . SER D 4 55  ? -15.767 4.081   50.820  1.00 73.80 55  D 1 
ATOM 8598  O O   . SER D 4 55  ? -14.884 4.546   51.538  1.00 70.95 55  D 1 
ATOM 8599  C CB  . SER D 4 55  ? -18.200 4.498   51.365  1.00 73.44 55  D 1 
ATOM 8600  O OG  . SER D 4 55  ? -18.548 3.155   51.179  1.00 64.87 55  D 1 
ATOM 8601  N N   . PHE D 4 56  ? -15.622 2.928   50.171  1.00 74.14 56  D 1 
ATOM 8602  C CA  . PHE D 4 56  ? -14.431 2.092   50.296  1.00 71.96 56  D 1 
ATOM 8603  C C   . PHE D 4 56  ? -13.159 2.798   49.808  1.00 69.40 56  D 1 
ATOM 8604  O O   . PHE D 4 56  ? -12.149 2.814   50.508  1.00 65.70 56  D 1 
ATOM 8605  C CB  . PHE D 4 56  ? -14.657 0.773   49.551  1.00 71.43 56  D 1 
ATOM 8606  C CG  . PHE D 4 56  ? -14.417 -0.417  50.442  1.00 71.21 56  D 1 
ATOM 8607  C CD1 . PHE D 4 56  ? -13.146 -1.011  50.504  1.00 66.46 56  D 1 
ATOM 8608  C CD2 . PHE D 4 56  ? -15.453 -0.895  51.262  1.00 66.68 56  D 1 
ATOM 8609  C CE1 . PHE D 4 56  ? -12.912 -2.077  51.381  1.00 64.58 56  D 1 
ATOM 8610  C CE2 . PHE D 4 56  ? -15.221 -1.957  52.141  1.00 64.90 56  D 1 
ATOM 8611  C CZ  . PHE D 4 56  ? -13.950 -2.548  52.204  1.00 66.01 56  D 1 
ATOM 8612  N N   . TYR D 4 57  ? -13.221 3.458   48.661  1.00 66.89 57  D 1 
ATOM 8613  C CA  . TYR D 4 57  ? -12.095 4.253   48.158  1.00 63.77 57  D 1 
ATOM 8614  C C   . TYR D 4 57  ? -11.751 5.463   49.034  1.00 62.03 57  D 1 
ATOM 8615  O O   . TYR D 4 57  ? -10.597 5.887   49.042  1.00 58.33 57  D 1 
ATOM 8616  C CB  . TYR D 4 57  ? -12.386 4.724   46.732  1.00 60.34 57  D 1 
ATOM 8617  C CG  . TYR D 4 57  ? -11.920 3.764   45.667  1.00 58.04 57  D 1 
ATOM 8618  C CD1 . TYR D 4 57  ? -10.549 3.646   45.377  1.00 54.13 57  D 1 
ATOM 8619  C CD2 . TYR D 4 57  ? -12.839 2.987   44.952  1.00 52.91 57  D 1 
ATOM 8620  C CE1 . TYR D 4 57  ? -10.103 2.756   44.391  1.00 48.99 57  D 1 
ATOM 8621  C CE2 . TYR D 4 57  ? -12.404 2.092   43.964  1.00 49.06 57  D 1 
ATOM 8622  C CZ  . TYR D 4 57  ? -11.035 1.979   43.686  1.00 47.70 57  D 1 
ATOM 8623  O OH  . TYR D 4 57  ? -10.611 1.096   42.724  1.00 42.88 57  D 1 
ATOM 8624  N N   . SER D 4 58  ? -12.716 6.039   49.750  1.00 61.18 58  D 1 
ATOM 8625  C CA  . SER D 4 58  ? -12.446 7.158   50.660  1.00 59.13 58  D 1 
ATOM 8626  C C   . SER D 4 58  ? -11.763 6.721   51.951  1.00 59.41 58  D 1 
ATOM 8627  O O   . SER D 4 58  ? -10.956 7.473   52.494  1.00 56.74 58  D 1 
ATOM 8628  C CB  . SER D 4 58  ? -13.727 7.938   50.967  1.00 55.42 58  D 1 
ATOM 8629  O OG  . SER D 4 58  ? -14.668 7.214   51.716  1.00 52.23 58  D 1 
ATOM 8630  N N   . LEU D 4 59  ? -12.046 5.514   52.408  1.00 54.73 59  D 1 
ATOM 8631  C CA  . LEU D 4 59  ? -11.467 4.957   53.633  1.00 53.73 59  D 1 
ATOM 8632  C C   . LEU D 4 59  ? -10.009 4.530   53.448  1.00 55.01 59  D 1 
ATOM 8633  O O   . LEU D 4 59  ? -9.210  4.613   54.380  1.00 52.81 59  D 1 
ATOM 8634  C CB  . LEU D 4 59  ? -12.331 3.767   54.084  1.00 50.02 59  D 1 
ATOM 8635  C CG  . LEU D 4 59  ? -13.696 4.171   54.674  1.00 46.48 59  D 1 
ATOM 8636  C CD1 . LEU D 4 59  ? -14.616 2.958   54.753  1.00 44.48 59  D 1 
ATOM 8637  C CD2 . LEU D 4 59  ? -13.555 4.758   56.072  1.00 46.17 59  D 1 
ATOM 8638  N N   . GLU D 4 60  ? -9.647  4.088   52.261  1.00 52.70 60  D 1 
ATOM 8639  C CA  . GLU D 4 60  ? -8.314  3.563   51.996  1.00 52.69 60  D 1 
ATOM 8640  C C   . GLU D 4 60  ? -7.355  4.630   51.480  1.00 53.51 60  D 1 
ATOM 8641  O O   . GLU D 4 60  ? -7.338  4.999   50.307  1.00 52.04 60  D 1 
ATOM 8642  C CB  . GLU D 4 60  ? -8.384  2.354   51.069  1.00 49.87 60  D 1 
ATOM 8643  C CG  . GLU D 4 60  ? -9.068  1.188   51.770  1.00 47.00 60  D 1 
ATOM 8644  C CD  . GLU D 4 60  ? -8.778  -0.162  51.127  1.00 44.35 60  D 1 
ATOM 8645  O OE1 . GLU D 4 60  ? -9.100  -1.189  51.748  1.00 41.50 60  D 1 
ATOM 8646  O OE2 . GLU D 4 60  ? -8.108  -0.231  50.077  1.00 42.79 60  D 1 
ATOM 8647  N N   . LYS D 4 61  ? -6.464  5.064   52.362  1.00 48.17 61  D 1 
ATOM 8648  C CA  . LYS D 4 61  ? -5.400  6.023   52.027  1.00 48.20 61  D 1 
ATOM 8649  C C   . LYS D 4 61  ? -4.248  5.400   51.231  1.00 50.07 61  D 1 
ATOM 8650  O O   . LYS D 4 61  ? -3.386  6.128   50.744  1.00 47.91 61  D 1 
ATOM 8651  C CB  . LYS D 4 61  ? -4.890  6.714   53.294  1.00 44.47 61  D 1 
ATOM 8652  C CG  . LYS D 4 61  ? -6.020  7.384   54.085  1.00 40.80 61  D 1 
ATOM 8653  C CD  . LYS D 4 61  ? -5.475  8.326   55.155  1.00 38.82 61  D 1 
ATOM 8654  C CE  . LYS D 4 61  ? -6.644  8.811   56.004  1.00 35.02 61  D 1 
ATOM 8655  N NZ  . LYS D 4 61  ? -6.461  10.189  56.516  1.00 31.53 61  D 1 
ATOM 8656  N N   . SER D 4 62  ? -4.237  4.075   51.081  1.00 48.47 62  D 1 
ATOM 8657  C CA  . SER D 4 62  ? -3.186  3.321   50.375  1.00 48.24 62  D 1 
ATOM 8658  C C   . SER D 4 62  ? -2.989  3.718   48.910  1.00 48.57 62  D 1 
ATOM 8659  O O   . SER D 4 62  ? -1.905  3.534   48.361  1.00 47.00 62  D 1 
ATOM 8660  C CB  . SER D 4 62  ? -3.497  1.830   50.426  1.00 45.05 62  D 1 
ATOM 8661  O OG  . SER D 4 62  ? -4.764  1.537   49.883  1.00 43.53 62  D 1 
ATOM 8662  N N   . PHE D 4 63  ? -4.007  4.292   48.282  1.00 46.94 63  D 1 
ATOM 8663  C CA  . PHE D 4 63  ? -3.939  4.774   46.902  1.00 46.96 63  D 1 
ATOM 8664  C C   . PHE D 4 63  ? -3.203  6.114   46.749  1.00 47.07 63  D 1 
ATOM 8665  O O   . PHE D 4 63  ? -3.002  6.586   45.629  1.00 45.46 63  D 1 
ATOM 8666  C CB  . PHE D 4 63  ? -5.355  4.843   46.332  1.00 44.70 63  D 1 
ATOM 8667  C CG  . PHE D 4 63  ? -6.052  3.502   46.296  1.00 42.88 63  D 1 
ATOM 8668  C CD1 . PHE D 4 63  ? -5.653  2.530   45.365  1.00 40.41 63  D 1 
ATOM 8669  C CD2 . PHE D 4 63  ? -7.069  3.207   47.215  1.00 40.68 63  D 1 
ATOM 8670  C CE1 . PHE D 4 63  ? -6.256  1.268   45.353  1.00 37.92 63  D 1 
ATOM 8671  C CE2 . PHE D 4 63  ? -7.674  1.943   47.207  1.00 38.02 63  D 1 
ATOM 8672  C CZ  . PHE D 4 63  ? -7.265  0.974   46.278  1.00 36.77 63  D 1 
ATOM 8673  N N   . LEU D 4 64  ? -2.797  6.741   47.847  1.00 42.21 64  D 1 
ATOM 8674  C CA  . LEU D 4 64  ? -1.972  7.942   47.803  1.00 42.23 64  D 1 
ATOM 8675  C C   . LEU D 4 64  ? -0.571  7.585   47.298  1.00 44.09 64  D 1 
ATOM 8676  O O   . LEU D 4 64  ? 0.118   6.759   47.883  1.00 42.06 64  D 1 
ATOM 8677  C CB  . LEU D 4 64  ? -1.913  8.601   49.192  1.00 37.47 64  D 1 
ATOM 8678  C CG  . LEU D 4 64  ? -3.212  9.319   49.594  1.00 34.22 64  D 1 
ATOM 8679  C CD1 . LEU D 4 64  ? -3.252  9.561   51.099  1.00 31.75 64  D 1 
ATOM 8680  C CD2 . LEU D 4 64  ? -3.317  10.679  48.916  1.00 32.67 64  D 1 
ATOM 8681  N N   . ASN D 4 65  ? -0.156  8.253   46.233  1.00 42.48 65  D 1 
ATOM 8682  C CA  . ASN D 4 65  ? 1.154   8.062   45.597  1.00 43.68 65  D 1 
ATOM 8683  C C   . ASN D 4 65  ? 1.442   6.613   45.156  1.00 45.47 65  D 1 
ATOM 8684  O O   . ASN D 4 65  ? 2.599   6.196   45.105  1.00 43.43 65  D 1 
ATOM 8685  C CB  . ASN D 4 65  ? 2.265   8.653   46.476  1.00 39.18 65  D 1 
ATOM 8686  C CG  . ASN D 4 65  ? 2.116   10.137  46.755  1.00 35.84 65  D 1 
ATOM 8687  O OD1 . ASN D 4 65  ? 1.377   10.870  46.125  1.00 33.61 65  D 1 
ATOM 8688  N ND2 . ASN D 4 65  ? 2.856   10.636  47.721  1.00 33.37 65  D 1 
ATOM 8689  N N   . LEU D 4 66  ? 0.409   5.846   44.832  1.00 50.52 66  D 1 
ATOM 8690  C CA  . LEU D 4 66  ? 0.583   4.506   44.286  1.00 51.87 66  D 1 
ATOM 8691  C C   . LEU D 4 66  ? 1.086   4.597   42.838  1.00 54.42 66  D 1 
ATOM 8692  O O   . LEU D 4 66  ? 0.438   5.213   41.990  1.00 52.34 66  D 1 
ATOM 8693  C CB  . LEU D 4 66  ? -0.750  3.738   44.393  1.00 47.62 66  D 1 
ATOM 8694  C CG  . LEU D 4 66  ? -0.618  2.233   44.103  1.00 44.08 66  D 1 
ATOM 8695  C CD1 . LEU D 4 66  ? -0.014  1.480   45.283  1.00 41.81 66  D 1 
ATOM 8696  C CD2 . LEU D 4 66  ? -1.992  1.632   43.820  1.00 40.92 66  D 1 
ATOM 8697  N N   . THR D 4 67  ? 2.204   3.948   42.548  1.00 52.83 67  D 1 
ATOM 8698  C CA  . THR D 4 67  ? 2.714   3.752   41.187  1.00 54.43 67  D 1 
ATOM 8699  C C   . THR D 4 67  ? 2.348   2.341   40.725  1.00 56.70 67  D 1 
ATOM 8700  O O   . THR D 4 67  ? 2.953   1.382   41.208  1.00 54.69 67  D 1 
ATOM 8701  C CB  . THR D 4 67  ? 4.230   3.980   41.108  1.00 50.31 67  D 1 
ATOM 8702  O OG1 . THR D 4 67  ? 4.904   3.296   42.141  1.00 46.87 67  D 1 
ATOM 8703  C CG2 . THR D 4 67  ? 4.562   5.465   41.244  1.00 45.99 67  D 1 
ATOM 8704  N N   . PRO D 4 68  ? 1.360   2.185   39.839  1.00 58.49 68  D 1 
ATOM 8705  C CA  . PRO D 4 68  ? 0.977   0.863   39.356  1.00 59.35 68  D 1 
ATOM 8706  C C   . PRO D 4 68  ? 2.087   0.254   38.489  1.00 61.80 68  D 1 
ATOM 8707  O O   . PRO D 4 68  ? 2.714   0.953   37.689  1.00 61.80 68  D 1 
ATOM 8708  C CB  . PRO D 4 68  ? -0.326  1.083   38.585  1.00 58.14 68  D 1 
ATOM 8709  C CG  . PRO D 4 68  ? -0.235  2.527   38.116  1.00 57.02 68  D 1 
ATOM 8710  C CD  . PRO D 4 68  ? 0.549   3.217   39.224  1.00 60.97 68  D 1 
ATOM 8711  N N   . LEU D 4 69  ? 2.305   -1.054  38.639  1.00 64.59 69  D 1 
ATOM 8712  C CA  . LEU D 4 69  ? 3.286   -1.823  37.871  1.00 64.97 69  D 1 
ATOM 8713  C C   . LEU D 4 69  ? 2.621   -2.643  36.762  1.00 68.28 69  D 1 
ATOM 8714  O O   . LEU D 4 69  ? 3.135   -2.711  35.648  1.00 65.63 69  D 1 
ATOM 8715  C CB  . LEU D 4 69  ? 4.078   -2.731  38.832  1.00 60.70 69  D 1 
ATOM 8716  C CG  . LEU D 4 69  ? 4.980   -1.973  39.824  1.00 56.55 69  D 1 
ATOM 8717  C CD1 . LEU D 4 69  ? 5.548   -2.948  40.853  1.00 53.09 69  D 1 
ATOM 8718  C CD2 . LEU D 4 69  ? 6.158   -1.297  39.127  1.00 51.88 69  D 1 
ATOM 8719  N N   . ASN D 4 70  ? 1.452   -3.227  37.047  1.00 69.65 70  D 1 
ATOM 8720  C CA  . ASN D 4 70  ? 0.703   -4.056  36.113  1.00 70.31 70  D 1 
ATOM 8721  C C   . ASN D 4 70  ? -0.523  -3.303  35.592  1.00 72.17 70  D 1 
ATOM 8722  O O   . ASN D 4 70  ? -1.377  -2.869  36.369  1.00 70.56 70  D 1 
ATOM 8723  C CB  . ASN D 4 70  ? 0.299   -5.360  36.803  1.00 67.87 70  D 1 
ATOM 8724  C CG  . ASN D 4 70  ? 1.482   -6.206  37.226  1.00 62.84 70  D 1 
ATOM 8725  O OD1 . ASN D 4 70  ? 2.592   -6.102  36.737  1.00 56.86 70  D 1 
ATOM 8726  N ND2 . ASN D 4 70  ? 1.263   -7.097  38.163  1.00 58.35 70  D 1 
ATOM 8727  N N   . TYR D 4 71  ? -0.634  -3.187  34.280  1.00 75.94 71  D 1 
ATOM 8728  C CA  . TYR D 4 71  ? -1.716  -2.483  33.611  1.00 76.24 71  D 1 
ATOM 8729  C C   . TYR D 4 71  ? -2.601  -3.460  32.846  1.00 77.13 71  D 1 
ATOM 8730  O O   . TYR D 4 71  ? -2.118  -4.225  32.014  1.00 76.43 71  D 1 
ATOM 8731  C CB  . TYR D 4 71  ? -1.152  -1.419  32.672  1.00 75.33 71  D 1 
ATOM 8732  C CG  . TYR D 4 71  ? -0.267  -0.403  33.350  1.00 74.12 71  D 1 
ATOM 8733  C CD1 . TYR D 4 71  ? -0.823  0.715   33.992  1.00 69.17 71  D 1 
ATOM 8734  C CD2 . TYR D 4 71  ? 1.133   -0.582  33.359  1.00 69.40 71  D 1 
ATOM 8735  C CE1 . TYR D 4 71  ? 0.002   1.652   34.626  1.00 67.37 71  D 1 
ATOM 8736  C CE2 . TYR D 4 71  ? 1.968   0.349   33.995  1.00 67.45 71  D 1 
ATOM 8737  C CZ  . TYR D 4 71  ? 1.398   1.466   34.626  1.00 69.00 71  D 1 
ATOM 8738  O OH  . TYR D 4 71  ? 2.214   2.379   35.245  1.00 65.75 71  D 1 
ATOM 8739  N N   . ASN D 4 72  ? -3.905  -3.386  33.060  1.00 79.34 72  D 1 
ATOM 8740  C CA  . ASN D 4 72  ? -4.901  -4.095  32.262  1.00 80.30 72  D 1 
ATOM 8741  C C   . ASN D 4 72  ? -5.839  -3.084  31.598  1.00 81.85 72  D 1 
ATOM 8742  O O   . ASN D 4 72  ? -6.480  -2.283  32.272  1.00 81.06 72  D 1 
ATOM 8743  C CB  . ASN D 4 72  ? -5.637  -5.100  33.160  1.00 78.31 72  D 1 
ATOM 8744  C CG  . ASN D 4 72  ? -6.644  -5.934  32.395  1.00 71.39 72  D 1 
ATOM 8745  O OD1 . ASN D 4 72  ? -6.618  -6.063  31.184  1.00 62.92 72  D 1 
ATOM 8746  N ND2 . ASN D 4 72  ? -7.583  -6.532  33.097  1.00 64.45 72  D 1 
ATOM 8747  N N   . ILE D 4 73  ? -5.941  -3.126  30.280  1.00 82.98 73  D 1 
ATOM 8748  C CA  . ILE D 4 73  ? -6.819  -2.240  29.522  1.00 83.73 73  D 1 
ATOM 8749  C C   . ILE D 4 73  ? -7.991  -3.043  28.984  1.00 84.42 73  D 1 
ATOM 8750  O O   . ILE D 4 73  ? -7.817  -3.934  28.155  1.00 83.69 73  D 1 
ATOM 8751  C CB  . ILE D 4 73  ? -6.076  -1.497  28.402  1.00 82.80 73  D 1 
ATOM 8752  C CG1 . ILE D 4 73  ? -4.819  -0.786  28.955  1.00 76.96 73  D 1 
ATOM 8753  C CG2 . ILE D 4 73  ? -7.031  -0.482  27.759  1.00 74.35 73  D 1 
ATOM 8754  C CD1 . ILE D 4 73  ? -4.007  -0.080  27.872  1.00 70.00 73  D 1 
ATOM 8755  N N   . VAL D 4 74  ? -9.190  -2.694  29.410  1.00 85.58 74  D 1 
ATOM 8756  C CA  . VAL D 4 74  ? -10.433 -3.313  28.961  1.00 85.96 74  D 1 
ATOM 8757  C C   . VAL D 4 74  ? -11.073 -2.425  27.903  1.00 86.33 74  D 1 
ATOM 8758  O O   . VAL D 4 74  ? -11.591 -1.347  28.195  1.00 85.75 74  D 1 
ATOM 8759  C CB  . VAL D 4 74  ? -11.374 -3.598  30.144  1.00 85.59 74  D 1 
ATOM 8760  C CG1 . VAL D 4 74  ? -12.644 -4.296  29.662  1.00 76.87 74  D 1 
ATOM 8761  C CG2 . VAL D 4 74  ? -10.698 -4.498  31.183  1.00 77.22 74  D 1 
ATOM 8762  N N   . LEU D 4 75  ? -11.044 -2.884  26.654  1.00 86.88 75  D 1 
ATOM 8763  C CA  . LEU D 4 75  ? -11.657 -2.212  25.516  1.00 86.37 75  D 1 
ATOM 8764  C C   . LEU D 4 75  ? -12.970 -2.909  25.163  1.00 86.21 75  D 1 
ATOM 8765  O O   . LEU D 4 75  ? -12.973 -4.055  24.723  1.00 84.96 75  D 1 
ATOM 8766  C CB  . LEU D 4 75  ? -10.664 -2.211  24.342  1.00 85.23 75  D 1 
ATOM 8767  C CG  . LEU D 4 75  ? -11.223 -1.577  23.054  1.00 81.22 75  D 1 
ATOM 8768  C CD1 . LEU D 4 75  ? -11.491 -0.083  23.220  1.00 73.28 75  D 1 
ATOM 8769  C CD2 . LEU D 4 75  ? -10.237 -1.761  21.907  1.00 75.10 75  D 1 
ATOM 8770  N N   . ILE D 4 76  ? -14.077 -2.196  25.305  1.00 87.67 76  D 1 
ATOM 8771  C CA  . ILE D 4 76  ? -15.402 -2.706  24.962  1.00 87.50 76  D 1 
ATOM 8772  C C   . ILE D 4 76  ? -15.814 -2.138  23.609  1.00 86.99 76  D 1 
ATOM 8773  O O   . ILE D 4 76  ? -15.957 -0.929  23.434  1.00 84.98 76  D 1 
ATOM 8774  C CB  . ILE D 4 76  ? -16.425 -2.434  26.079  1.00 87.05 76  D 1 
ATOM 8775  C CG1 . ILE D 4 76  ? -15.881 -2.915  27.451  1.00 83.01 76  D 1 
ATOM 8776  C CG2 . ILE D 4 76  ? -17.740 -3.150  25.738  1.00 81.07 76  D 1 
ATOM 8777  C CD1 . ILE D 4 76  ? -16.801 -2.600  28.625  1.00 76.33 76  D 1 
ATOM 8778  N N   . THR D 4 77  ? -15.994 -3.029  22.636  1.00 86.30 77  D 1 
ATOM 8779  C CA  . THR D 4 77  ? -16.397 -2.703  21.269  1.00 84.89 77  D 1 
ATOM 8780  C C   . THR D 4 77  ? -17.631 -3.501  20.869  1.00 84.10 77  D 1 
ATOM 8781  O O   . THR D 4 77  ? -18.157 -4.302  21.644  1.00 80.55 77  D 1 
ATOM 8782  C CB  . THR D 4 77  ? -15.248 -2.919  20.276  1.00 83.32 77  D 1 
ATOM 8783  O OG1 . THR D 4 77  ? -14.861 -4.270  20.248  1.00 71.39 77  D 1 
ATOM 8784  C CG2 . THR D 4 77  ? -14.017 -2.081  20.605  1.00 72.33 77  D 1 
ATOM 8785  N N   . THR D 4 78  ? -18.127 -3.266  19.665  1.00 83.54 78  D 1 
ATOM 8786  C CA  . THR D 4 78  ? -19.319 -3.932  19.153  1.00 82.55 78  D 1 
ATOM 8787  C C   . THR D 4 78  ? -18.941 -5.079  18.219  1.00 82.13 78  D 1 
ATOM 8788  O O   . THR D 4 78  ? -17.949 -4.985  17.490  1.00 78.35 78  D 1 
ATOM 8789  C CB  . THR D 4 78  ? -20.262 -2.933  18.472  1.00 80.98 78  D 1 
ATOM 8790  O OG1 . THR D 4 78  ? -19.781 -2.500  17.226  1.00 70.82 78  D 1 
ATOM 8791  C CG2 . THR D 4 78  ? -20.478 -1.680  19.324  1.00 72.06 78  D 1 
ATOM 8792  N N   . ASP D 4 79  ? -19.752 -6.146  18.200  1.00 79.90 79  D 1 
ATOM 8793  C CA  . ASP D 4 79  ? -19.546 -7.265  17.274  1.00 77.81 79  D 1 
ATOM 8794  C C   . ASP D 4 79  ? -19.929 -6.884  15.841  1.00 77.19 79  D 1 
ATOM 8795  O O   . ASP D 4 79  ? -19.167 -7.078  14.889  1.00 71.76 79  D 1 
ATOM 8796  C CB  . ASP D 4 79  ? -20.359 -8.482  17.739  1.00 74.73 79  D 1 
ATOM 8797  C CG  . ASP D 4 79  ? -19.890 -8.972  19.101  1.00 71.78 79  D 1 
ATOM 8798  O OD1 . ASP D 4 79  ? -18.666 -9.141  19.258  1.00 65.19 79  D 1 
ATOM 8799  O OD2 . ASP D 4 79  ? -20.762 -9.092  19.989  1.00 66.40 79  D 1 
ATOM 8800  N N   . ARG D 4 80  ? -21.108 -6.268  15.699  1.00 77.44 80  D 1 
ATOM 8801  C CA  . ARG D 4 80  ? -21.654 -5.819  14.419  1.00 76.47 80  D 1 
ATOM 8802  C C   . ARG D 4 80  ? -21.301 -4.353  14.159  1.00 76.77 80  D 1 
ATOM 8803  O O   . ARG D 4 80  ? -21.127 -3.557  15.082  1.00 72.12 80  D 1 
ATOM 8804  C CB  . ARG D 4 80  ? -23.163 -6.096  14.352  1.00 73.86 80  D 1 
ATOM 8805  C CG  . ARG D 4 80  ? -23.486 -7.600  14.468  1.00 69.05 80  D 1 
ATOM 8806  C CD  . ARG D 4 80  ? -24.973 -7.887  14.228  1.00 66.09 80  D 1 
ATOM 8807  N NE  . ARG D 4 80  ? -25.287 -9.325  14.340  1.00 60.05 80  D 1 
ATOM 8808  C CZ  . ARG D 4 80  ? -26.326 -9.962  13.803  1.00 54.43 80  D 1 
ATOM 8809  N NH1 . ARG D 4 80  ? -27.282 -9.338  13.184  1.00 50.50 80  D 1 
ATOM 8810  N NH2 . ARG D 4 80  ? -26.409 -11.256 13.875  1.00 47.73 80  D 1 
ATOM 8811  N N   . GLY D 4 81  ? -21.227 -4.007  12.870  1.00 76.98 81  D 1 
ATOM 8812  C CA  . GLY D 4 81  ? -20.995 -2.631  12.444  1.00 75.60 81  D 1 
ATOM 8813  C C   . GLY D 4 81  ? -22.217 -1.721  12.635  1.00 76.14 81  D 1 
ATOM 8814  O O   . GLY D 4 81  ? -23.111 -2.004  13.431  1.00 71.04 81  D 1 
ATOM 8815  N N   . LEU D 4 82  ? -22.252 -0.634  11.865  1.00 76.74 82  D 1 
ATOM 8816  C CA  . LEU D 4 82  ? -23.383 0.303   11.823  1.00 78.02 82  D 1 
ATOM 8817  C C   . LEU D 4 82  ? -23.703 0.967   13.180  1.00 80.48 82  D 1 
ATOM 8818  O O   . LEU D 4 82  ? -24.839 1.324   13.458  1.00 75.46 82  D 1 
ATOM 8819  C CB  . LEU D 4 82  ? -24.607 -0.379  11.183  1.00 74.88 82  D 1 
ATOM 8820  C CG  . LEU D 4 82  ? -24.354 -0.970  9.785   1.00 70.92 82  D 1 
ATOM 8821  C CD1 . LEU D 4 82  ? -25.480 -1.932  9.427   1.00 64.09 82  D 1 
ATOM 8822  C CD2 . LEU D 4 82  ? -24.266 0.134   8.729   1.00 65.54 82  D 1 
ATOM 8823  N N   . CYS D 4 83  ? -22.685 1.156   14.005  1.00 81.13 83  D 1 
ATOM 8824  C CA  . CYS D 4 83  ? -22.799 1.774   15.329  1.00 80.03 83  D 1 
ATOM 8825  C C   . CYS D 4 83  ? -22.214 3.199   15.381  1.00 79.93 83  D 1 
ATOM 8826  O O   . CYS D 4 83  ? -21.837 3.683   16.445  1.00 72.19 83  D 1 
ATOM 8827  C CB  . CYS D 4 83  ? -22.178 0.845   16.379  1.00 77.45 83  D 1 
ATOM 8828  S SG  . CYS D 4 83  ? -22.967 -0.787  16.313  1.00 71.36 83  D 1 
ATOM 8829  N N   . GLY D 4 84  ? -22.099 3.856   14.231  1.00 76.53 84  D 1 
ATOM 8830  C CA  . GLY D 4 84  ? -21.545 5.201   14.137  1.00 76.41 84  D 1 
ATOM 8831  C C   . GLY D 4 84  ? -20.092 5.289   14.613  1.00 78.73 84  D 1 
ATOM 8832  O O   . GLY D 4 84  ? -19.270 4.419   14.335  1.00 73.63 84  D 1 
ATOM 8833  N N   . SER D 4 85  ? -19.784 6.357   15.340  1.00 77.12 85  D 1 
ATOM 8834  C CA  . SER D 4 85  ? -18.424 6.673   15.780  1.00 78.40 85  D 1 
ATOM 8835  C C   . SER D 4 85  ? -18.006 6.021   17.102  1.00 81.40 85  D 1 
ATOM 8836  O O   . SER D 4 85  ? -16.883 6.243   17.544  1.00 78.48 85  D 1 
ATOM 8837  C CB  . SER D 4 85  ? -18.262 8.196   15.854  1.00 74.61 85  D 1 
ATOM 8838  O OG  . SER D 4 85  ? -19.198 8.743   16.754  1.00 65.31 85  D 1 
ATOM 8839  N N   . ILE D 4 86  ? -18.863 5.218   17.741  1.00 82.82 86  D 1 
ATOM 8840  C CA  . ILE D 4 86  ? -18.593 4.632   19.071  1.00 84.08 86  D 1 
ATOM 8841  C C   . ILE D 4 86  ? -17.273 3.862   19.087  1.00 85.19 86  D 1 
ATOM 8842  O O   . ILE D 4 86  ? -16.398 4.141   19.906  1.00 83.06 86  D 1 
ATOM 8843  C CB  . ILE D 4 86  ? -19.769 3.734   19.527  1.00 82.94 86  D 1 
ATOM 8844  C CG1 . ILE D 4 86  ? -20.964 4.635   19.900  1.00 77.02 86  D 1 
ATOM 8845  C CG2 . ILE D 4 86  ? -19.388 2.816   20.703  1.00 72.17 86  D 1 
ATOM 8846  C CD1 . ILE D 4 86  ? -22.172 3.896   20.466  1.00 70.32 86  D 1 
ATOM 8847  N N   . ASN D 4 87  ? -17.115 2.923   18.152  1.00 83.59 87  D 1 
ATOM 8848  C CA  . ASN D 4 87  ? -15.916 2.095   18.085  1.00 83.13 87  D 1 
ATOM 8849  C C   . ASN D 4 87  ? -14.679 2.932   17.757  1.00 83.87 87  D 1 
ATOM 8850  O O   . ASN D 4 87  ? -13.649 2.780   18.402  1.00 81.41 87  D 1 
ATOM 8851  C CB  . ASN D 4 87  ? -16.127 0.974   17.057  1.00 81.53 87  D 1 
ATOM 8852  C CG  . ASN D 4 87  ? -17.182 -0.028  17.487  1.00 80.73 87  D 1 
ATOM 8853  O OD1 . ASN D 4 87  ? -17.522 -0.175  18.646  1.00 72.26 87  D 1 
ATOM 8854  N ND2 . ASN D 4 87  ? -17.736 -0.755  16.540  1.00 73.81 87  D 1 
ATOM 8855  N N   . ASN D 4 88  ? -14.795 3.867   16.814  1.00 83.47 88  D 1 
ATOM 8856  C CA  . ASN D 4 88  ? -13.676 4.716   16.407  1.00 82.31 88  D 1 
ATOM 8857  C C   . ASN D 4 88  ? -13.182 5.603   17.557  1.00 83.06 88  D 1 
ATOM 8858  O O   . ASN D 4 88  ? -11.976 5.732   17.758  1.00 80.79 88  D 1 
ATOM 8859  C CB  . ASN D 4 88  ? -14.093 5.561   15.193  1.00 80.12 88  D 1 
ATOM 8860  C CG  . ASN D 4 88  ? -14.310 4.736   13.936  1.00 73.52 88  D 1 
ATOM 8861  O OD1 . ASN D 4 88  ? -14.057 3.553   13.878  1.00 63.32 88  D 1 
ATOM 8862  N ND2 . ASN D 4 88  ? -14.797 5.360   12.880  1.00 66.64 88  D 1 
ATOM 8863  N N   . LEU D 4 89  ? -14.096 6.175   18.340  1.00 81.64 89  D 1 
ATOM 8864  C CA  . LEU D 4 89  ? -13.741 6.974   19.513  1.00 82.64 89  D 1 
ATOM 8865  C C   . LEU D 4 89  ? -13.042 6.130   20.582  1.00 83.81 89  D 1 
ATOM 8866  O O   . LEU D 4 89  ? -11.994 6.539   21.090  1.00 83.07 89  D 1 
ATOM 8867  C CB  . LEU D 4 89  ? -15.003 7.640   20.085  1.00 82.78 89  D 1 
ATOM 8868  C CG  . LEU D 4 89  ? -15.532 8.819   19.249  1.00 77.83 89  D 1 
ATOM 8869  C CD1 . LEU D 4 89  ? -16.914 9.221   19.750  1.00 69.21 89  D 1 
ATOM 8870  C CD2 . LEU D 4 89  ? -14.614 10.036  19.340  1.00 70.79 89  D 1 
ATOM 8871  N N   . ASN D 4 90  ? -13.583 4.943   20.880  1.00 84.13 90  D 1 
ATOM 8872  C CA  . ASN D 4 90  ? -12.968 4.016   21.826  1.00 83.68 90  D 1 
ATOM 8873  C C   . ASN D 4 90  ? -11.570 3.602   21.362  1.00 84.39 90  D 1 
ATOM 8874  O O   . ASN D 4 90  ? -10.607 3.760   22.108  1.00 82.24 90  D 1 
ATOM 8875  C CB  . ASN D 4 90  ? -13.879 2.787   22.025  1.00 82.11 90  D 1 
ATOM 8876  C CG  . ASN D 4 90  ? -15.047 3.048   22.960  1.00 80.32 90  D 1 
ATOM 8877  O OD1 . ASN D 4 90  ? -15.145 4.069   23.603  1.00 68.57 90  D 1 
ATOM 8878  N ND2 . ASN D 4 90  ? -15.950 2.098   23.082  1.00 73.09 90  D 1 
ATOM 8879  N N   . MET D 4 91  ? -11.441 3.150   20.113  1.00 83.00 91  D 1 
ATOM 8880  C CA  . MET D 4 91  ? -10.177 2.686   19.543  1.00 81.51 91  D 1 
ATOM 8881  C C   . MET D 4 91  ? -9.131  3.799   19.455  1.00 81.83 91  D 1 
ATOM 8882  O O   . MET D 4 91  ? -7.968  3.566   19.771  1.00 80.51 91  D 1 
ATOM 8883  C CB  . MET D 4 91  ? -10.427 2.096   18.154  1.00 79.68 91  D 1 
ATOM 8884  C CG  . MET D 4 91  ? -11.198 0.780   18.209  1.00 74.48 91  D 1 
ATOM 8885  S SD  . MET D 4 91  ? -11.746 0.246   16.570  1.00 67.85 91  D 1 
ATOM 8886  C CE  . MET D 4 91  ? -12.716 -1.186  17.049  1.00 61.67 91  D 1 
ATOM 8887  N N   . LYS D 4 92  ? -9.516  5.010   19.101  1.00 80.22 92  D 1 
ATOM 8888  C CA  . LYS D 4 92  ? -8.597  6.160   19.051  1.00 78.56 92  D 1 
ATOM 8889  C C   . LYS D 4 92  ? -8.015  6.463   20.433  1.00 79.27 92  D 1 
ATOM 8890  O O   . LYS D 4 92  ? -6.802  6.619   20.573  1.00 78.46 92  D 1 
ATOM 8891  C CB  . LYS D 4 92  ? -9.329  7.371   18.432  1.00 77.82 92  D 1 
ATOM 8892  C CG  . LYS D 4 92  ? -8.431  8.597   18.138  1.00 70.96 92  D 1 
ATOM 8893  C CD  . LYS D 4 92  ? -9.257  9.717   17.462  1.00 68.07 92  D 1 
ATOM 8894  C CE  . LYS D 4 92  ? -8.431  10.960  17.088  1.00 60.84 92  D 1 
ATOM 8895  N NZ  . LYS D 4 92  ? -9.255  12.027  16.425  1.00 54.68 92  D 1 
ATOM 8896  N N   . LYS D 4 93  ? -8.855  6.506   21.467  1.00 79.88 93  D 1 
ATOM 8897  C CA  . LYS D 4 93  ? -8.396  6.749   22.843  1.00 78.67 93  D 1 
ATOM 8898  C C   . LYS D 4 93  ? -7.588  5.580   23.401  1.00 79.94 93  D 1 
ATOM 8899  O O   . LYS D 4 93  ? -6.551  5.812   24.026  1.00 78.21 93  D 1 
ATOM 8900  C CB  . LYS D 4 93  ? -9.590  7.087   23.747  1.00 77.48 93  D 1 
ATOM 8901  C CG  . LYS D 4 93  ? -10.266 8.429   23.420  1.00 74.08 93  D 1 
ATOM 8902  C CD  . LYS D 4 93  ? -9.382  9.645   23.731  1.00 70.16 93  D 1 
ATOM 8903  C CE  . LYS D 4 93  ? -10.180 10.932  23.468  1.00 63.56 93  D 1 
ATOM 8904  N NZ  . LYS D 4 93  ? -9.419  12.164  23.808  1.00 56.90 93  D 1 
ATOM 8905  N N   . TYR D 4 94  ? -8.007  4.361   23.113  1.00 82.38 94  D 1 
ATOM 8906  C CA  . TYR D 4 94  ? -7.281  3.145   23.457  1.00 82.49 94  D 1 
ATOM 8907  C C   . TYR D 4 94  ? -5.889  3.113   22.820  1.00 82.40 94  D 1 
ATOM 8908  O O   . TYR D 4 94  ? -4.908  2.925   23.524  1.00 81.22 94  D 1 
ATOM 8909  C CB  . TYR D 4 94  ? -8.120  1.946   23.013  1.00 81.97 94  D 1 
ATOM 8910  C CG  . TYR D 4 94  ? -7.398  0.627   23.087  1.00 82.21 94  D 1 
ATOM 8911  C CD1 . TYR D 4 94  ? -6.852  0.053   21.922  1.00 75.80 94  D 1 
ATOM 8912  C CD2 . TYR D 4 94  ? -7.299  -0.052  24.314  1.00 77.26 94  D 1 
ATOM 8913  C CE1 . TYR D 4 94  ? -6.249  -1.203  21.975  1.00 75.55 94  D 1 
ATOM 8914  C CE2 . TYR D 4 94  ? -6.698  -1.315  24.373  1.00 75.44 94  D 1 
ATOM 8915  C CZ  . TYR D 4 94  ? -6.188  -1.894  23.195  1.00 78.90 94  D 1 
ATOM 8916  O OH  . TYR D 4 94  ? -5.647  -3.153  23.226  1.00 76.67 94  D 1 
ATOM 8917  N N   . GLY D 4 95  ? -5.785  3.396   21.531  1.00 79.50 95  D 1 
ATOM 8918  C CA  . GLY D 4 95  ? -4.507  3.452   20.826  1.00 77.57 95  D 1 
ATOM 8919  C C   . GLY D 4 95  ? -3.543  4.471   21.440  1.00 77.75 95  D 1 
ATOM 8920  O O   . GLY D 4 95  ? -2.376  4.166   21.664  1.00 76.02 95  D 1 
ATOM 8921  N N   . PHE D 4 96  ? -4.032  5.656   21.799  1.00 75.31 96  D 1 
ATOM 8922  C CA  . PHE D 4 96  ? -3.205  6.641   22.502  1.00 73.97 96  D 1 
ATOM 8923  C C   . PHE D 4 96  ? -2.756  6.167   23.888  1.00 75.75 96  D 1 
ATOM 8924  O O   . PHE D 4 96  ? -1.608  6.410   24.263  1.00 74.11 96  D 1 
ATOM 8925  C CB  . PHE D 4 96  ? -3.956  7.974   22.632  1.00 70.79 96  D 1 
ATOM 8926  C CG  . PHE D 4 96  ? -4.049  8.784   21.357  1.00 66.21 96  D 1 
ATOM 8927  C CD1 . PHE D 4 96  ? -2.886  9.129   20.649  1.00 60.39 96  D 1 
ATOM 8928  C CD2 . PHE D 4 96  ? -5.297  9.228   20.884  1.00 59.62 96  D 1 
ATOM 8929  C CE1 . PHE D 4 96  ? -2.964  9.886   19.467  1.00 54.10 96  D 1 
ATOM 8930  C CE2 . PHE D 4 96  ? -5.380  9.985   19.704  1.00 53.13 96  D 1 
ATOM 8931  C CZ  . PHE D 4 96  ? -4.213  10.310  18.992  1.00 52.84 96  D 1 
ATOM 8932  N N   . MET D 4 97  ? -3.630  5.502   24.643  1.00 76.12 97  D 1 
ATOM 8933  C CA  . MET D 4 97  ? -3.310  5.011   25.983  1.00 75.70 97  D 1 
ATOM 8934  C C   . MET D 4 97  ? -2.288  3.877   25.930  1.00 76.77 97  D 1 
ATOM 8935  O O   . MET D 4 97  ? -1.264  3.952   26.603  1.00 77.17 97  D 1 
ATOM 8936  C CB  . MET D 4 97  ? -4.594  4.584   26.706  1.00 74.66 97  D 1 
ATOM 8937  C CG  . MET D 4 97  ? -4.333  4.263   28.178  1.00 70.46 97  D 1 
ATOM 8938  S SD  . MET D 4 97  ? -3.726  5.663   29.175  1.00 65.40 97  D 1 
ATOM 8939  C CE  . MET D 4 97  ? -5.272  6.538   29.485  1.00 59.39 97  D 1 
ATOM 8940  N N   . ILE D 4 98  ? -2.514  2.879   25.074  1.00 76.62 98  D 1 
ATOM 8941  C CA  . ILE D 4 98  ? -1.578  1.769   24.871  1.00 76.18 98  D 1 
ATOM 8942  C C   . ILE D 4 98  ? -0.212  2.270   24.436  1.00 76.11 98  D 1 
ATOM 8943  O O   . ILE D 4 98  ? 0.803   1.829   24.958  1.00 75.88 98  D 1 
ATOM 8944  C CB  . ILE D 4 98  ? -2.157  0.756   23.864  1.00 75.44 98  D 1 
ATOM 8945  C CG1 . ILE D 4 98  ? -3.030  -0.213  24.681  1.00 71.45 98  D 1 
ATOM 8946  C CG2 . ILE D 4 98  ? -1.085  0.025   23.049  1.00 69.43 98  D 1 
ATOM 8947  C CD1 . ILE D 4 98  ? -3.383  -1.500  23.965  1.00 65.33 98  D 1 
ATOM 8948  N N   . HIS D 4 99  ? -0.179  3.216   23.514  1.00 74.59 99  D 1 
ATOM 8949  C CA  . HIS D 4 99  ? 1.090   3.752   23.051  1.00 72.52 99  D 1 
ATOM 8950  C C   . HIS D 4 99  ? 1.867   4.445   24.172  1.00 73.48 99  D 1 
ATOM 8951  O O   . HIS D 4 99  ? 3.079   4.268   24.279  1.00 72.62 99  D 1 
ATOM 8952  C CB  . HIS D 4 99  ? 0.834   4.681   21.874  1.00 69.78 99  D 1 
ATOM 8953  C CG  . HIS D 4 99  ? 2.086   4.912   21.096  1.00 65.98 99  D 1 
ATOM 8954  N ND1 . HIS D 4 99  ? 2.737   3.941   20.360  1.00 58.23 99  D 1 
ATOM 8955  C CD2 . HIS D 4 99  ? 2.801   6.065   20.983  1.00 60.00 99  D 1 
ATOM 8956  C CE1 . HIS D 4 99  ? 3.803   4.509   19.818  1.00 57.55 99  D 1 
ATOM 8957  N NE2 . HIS D 4 99  ? 3.882   5.795   20.170  1.00 58.36 99  D 1 
ATOM 8958  N N   . ARG D 4 100 ? 1.177   5.179   25.045  1.00 69.99 100 D 1 
ATOM 8959  C CA  . ARG D 4 100 ? 1.798   5.773   26.239  1.00 67.99 100 D 1 
ATOM 8960  C C   . ARG D 4 100 ? 2.331   4.701   27.189  1.00 70.52 100 D 1 
ATOM 8961  O O   . ARG D 4 100 ? 3.491   4.793   27.579  1.00 70.05 100 D 1 
ATOM 8962  C CB  . ARG D 4 100 ? 0.815   6.711   26.969  1.00 65.30 100 D 1 
ATOM 8963  C CG  . ARG D 4 100 ? 0.619   8.043   26.222  1.00 60.62 100 D 1 
ATOM 8964  C CD  . ARG D 4 100 ? -0.148  9.079   27.064  1.00 58.03 100 D 1 
ATOM 8965  N NE  . ARG D 4 100 ? -1.542  8.701   27.331  1.00 53.23 100 D 1 
ATOM 8966  C CZ  . ARG D 4 100 ? -2.373  9.321   28.164  1.00 47.97 100 D 1 
ATOM 8967  N NH1 . ARG D 4 100 ? -2.051  10.401  28.808  1.00 44.57 100 D 1 
ATOM 8968  N NH2 . ARG D 4 100 ? -3.574  8.874   28.378  1.00 42.94 100 D 1 
ATOM 8969  N N   . LEU D 4 101 ? 1.539   3.680   27.493  1.00 73.28 101 D 1 
ATOM 8970  C CA  . LEU D 4 101 ? 1.914   2.598   28.403  1.00 73.27 101 D 1 
ATOM 8971  C C   . LEU D 4 101 ? 3.094   1.779   27.887  1.00 73.34 101 D 1 
ATOM 8972  O O   . LEU D 4 101 ? 4.052   1.563   28.616  1.00 73.97 101 D 1 
ATOM 8973  C CB  . LEU D 4 101 ? 0.700   1.692   28.651  1.00 73.95 101 D 1 
ATOM 8974  C CG  . LEU D 4 101 ? -0.360  2.327   29.562  1.00 72.69 101 D 1 
ATOM 8975  C CD1 . LEU D 4 101 ? -1.599  1.448   29.611  1.00 67.97 101 D 1 
ATOM 8976  C CD2 . LEU D 4 101 ? 0.161   2.490   30.984  1.00 69.17 101 D 1 
ATOM 8977  N N   . ILE D 4 102 ? 3.089   1.395   26.618  1.00 73.64 102 D 1 
ATOM 8978  C CA  . ILE D 4 102 ? 4.176   0.609   26.029  1.00 71.89 102 D 1 
ATOM 8979  C C   . ILE D 4 102 ? 5.459   1.425   25.907  1.00 71.39 102 D 1 
ATOM 8980  O O   . ILE D 4 102 ? 6.550   0.909   26.128  1.00 70.61 102 D 1 
ATOM 8981  C CB  . ILE D 4 102 ? 3.731   0.013   24.686  1.00 71.11 102 D 1 
ATOM 8982  C CG1 . ILE D 4 102 ? 2.659   -1.054  24.983  1.00 68.25 102 D 1 
ATOM 8983  C CG2 . ILE D 4 102 ? 4.913   -0.589  23.898  1.00 67.02 102 D 1 
ATOM 8984  C CD1 . ILE D 4 102 ? 2.041   -1.659  23.739  1.00 63.32 102 D 1 
ATOM 8985  N N   . THR D 4 103 ? 5.354   2.705   25.590  1.00 72.32 103 D 1 
ATOM 8986  C CA  . THR D 4 103 ? 6.544   3.567   25.582  1.00 69.58 103 D 1 
ATOM 8987  C C   . THR D 4 103 ? 7.145   3.726   26.973  1.00 69.46 103 D 1 
ATOM 8988  O O   . THR D 4 103 ? 8.366   3.783   27.076  1.00 68.08 103 D 1 
ATOM 8989  C CB  . THR D 4 103 ? 6.297   4.946   24.967  1.00 67.30 103 D 1 
ATOM 8990  O OG1 . THR D 4 103 ? 5.168   5.597   25.481  1.00 61.12 103 D 1 
ATOM 8991  C CG2 . THR D 4 103 ? 6.130   4.859   23.451  1.00 61.51 103 D 1 
ATOM 8992  N N   . PHE D 4 104 ? 6.314   3.756   28.010  1.00 71.24 104 D 1 
ATOM 8993  C CA  . PHE D 4 104 ? 6.755   3.778   29.399  1.00 68.84 104 D 1 
ATOM 8994  C C   . PHE D 4 104 ? 7.374   2.442   29.823  1.00 69.59 104 D 1 
ATOM 8995  O O   . PHE D 4 104 ? 8.498   2.431   30.311  1.00 68.28 104 D 1 
ATOM 8996  C CB  . PHE D 4 104 ? 5.574   4.153   30.287  1.00 66.10 104 D 1 
ATOM 8997  C CG  . PHE D 4 104 ? 5.922   4.228   31.754  1.00 63.71 104 D 1 
ATOM 8998  C CD1 . PHE D 4 104 ? 5.470   3.239   32.640  1.00 59.51 104 D 1 
ATOM 8999  C CD2 . PHE D 4 104 ? 6.695   5.291   32.238  1.00 59.28 104 D 1 
ATOM 9000  C CE1 . PHE D 4 104 ? 5.768   3.329   34.004  1.00 55.28 104 D 1 
ATOM 9001  C CE2 . PHE D 4 104 ? 6.998   5.384   33.603  1.00 55.33 104 D 1 
ATOM 9002  C CZ  . PHE D 4 104 ? 6.530   4.404   34.486  1.00 55.41 104 D 1 
ATOM 9003  N N   . ALA D 4 105 ? 6.709   1.322   29.543  1.00 68.23 105 D 1 
ATOM 9004  C CA  . ALA D 4 105 ? 7.217   -0.015  29.844  1.00 67.09 105 D 1 
ATOM 9005  C C   . ALA D 4 105 ? 8.579   -0.276  29.176  1.00 66.25 105 D 1 
ATOM 9006  O O   . ALA D 4 105 ? 9.524   -0.720  29.822  1.00 65.64 105 D 1 
ATOM 9007  C CB  . ALA D 4 105 ? 6.168   -1.040  29.397  1.00 66.82 105 D 1 
ATOM 9008  N N   . ASN D 4 106 ? 8.717   0.088   27.905  1.00 68.75 106 D 1 
ATOM 9009  C CA  . ASN D 4 106 ? 9.983   -0.027  27.172  1.00 66.81 106 D 1 
ATOM 9010  C C   . ASN D 4 106 ? 11.081  0.902   27.706  1.00 65.38 106 D 1 
ATOM 9011  O O   . ASN D 4 106 ? 12.254  0.572   27.580  1.00 63.54 106 D 1 
ATOM 9012  C CB  . ASN D 4 106 ? 9.740   0.296   25.691  1.00 65.72 106 D 1 
ATOM 9013  C CG  . ASN D 4 106 ? 9.042   -0.817  24.934  1.00 62.88 106 D 1 
ATOM 9014  O OD1 . ASN D 4 106 ? 9.153   -1.987  25.213  1.00 56.53 106 D 1 
ATOM 9015  N ND2 . ASN D 4 106 ? 8.341   -0.487  23.872  1.00 58.82 106 D 1 
ATOM 9016  N N   . TYR D 4 107 ? 10.714  2.058   28.234  1.00 69.27 107 D 1 
ATOM 9017  C CA  . TYR D 4 107 ? 11.686  2.954   28.861  1.00 66.36 107 D 1 
ATOM 9018  C C   . TYR D 4 107 ? 12.195  2.379   30.185  1.00 66.15 107 D 1 
ATOM 9019  O O   . TYR D 4 107 ? 13.375  2.490   30.483  1.00 62.96 107 D 1 
ATOM 9020  C CB  . TYR D 4 107 ? 11.049  4.336   29.050  1.00 64.11 107 D 1 
ATOM 9021  C CG  . TYR D 4 107 ? 11.970  5.324   29.729  1.00 61.17 107 D 1 
ATOM 9022  C CD1 . TYR D 4 107 ? 11.854  5.566   31.110  1.00 56.92 107 D 1 
ATOM 9023  C CD2 . TYR D 4 107 ? 12.995  5.951   28.995  1.00 55.87 107 D 1 
ATOM 9024  C CE1 . TYR D 4 107 ? 12.759  6.416   31.750  1.00 50.58 107 D 1 
ATOM 9025  C CE2 . TYR D 4 107 ? 13.908  6.801   29.633  1.00 50.55 107 D 1 
ATOM 9026  C CZ  . TYR D 4 107 ? 13.788  7.023   31.012  1.00 50.03 107 D 1 
ATOM 9027  O OH  . TYR D 4 107 ? 14.694  7.830   31.645  1.00 45.76 107 D 1 
ATOM 9028  N N   . ASN D 4 108 ? 11.315  1.707   30.930  1.00 64.17 108 D 1 
ATOM 9029  C CA  . ASN D 4 108 ? 11.620  1.114   32.231  1.00 62.87 108 D 1 
ATOM 9030  C C   . ASN D 4 108 ? 12.093  -0.352  32.131  1.00 62.33 108 D 1 
ATOM 9031  O O   . ASN D 4 108 ? 11.818  -1.155  33.017  1.00 58.40 108 D 1 
ATOM 9032  C CB  . ASN D 4 108 ? 10.408  1.339   33.157  1.00 60.26 108 D 1 
ATOM 9033  C CG  . ASN D 4 108 ? 10.816  1.629   34.584  1.00 58.53 108 D 1 
ATOM 9034  O OD1 . ASN D 4 108 ? 11.941  1.958   34.888  1.00 53.63 108 D 1 
ATOM 9035  N ND2 . ASN D 4 108 ? 9.890   1.576   35.511  1.00 54.81 108 D 1 
ATOM 9036  N N   . ASN D 4 109 ? 12.745  -0.727  31.038  1.00 63.24 109 D 1 
ATOM 9037  C CA  . ASN D 4 109 ? 13.293  -2.068  30.784  1.00 62.30 109 D 1 
ATOM 9038  C C   . ASN D 4 109 ? 12.261  -3.207  30.935  1.00 64.01 109 D 1 
ATOM 9039  O O   . ASN D 4 109 ? 12.568  -4.261  31.479  1.00 58.75 109 D 1 
ATOM 9040  C CB  . ASN D 4 109 ? 14.572  -2.278  31.624  1.00 57.71 109 D 1 
ATOM 9041  C CG  . ASN D 4 109 ? 15.727  -1.389  31.196  1.00 54.74 109 D 1 
ATOM 9042  O OD1 . ASN D 4 109 ? 15.765  -0.868  30.099  1.00 50.25 109 D 1 
ATOM 9043  N ND2 . ASN D 4 109 ? 16.711  -1.218  32.055  1.00 50.56 109 D 1 
ATOM 9044  N N   . ASN D 4 110 ? 11.030  -2.986  30.457  1.00 61.33 110 D 1 
ATOM 9045  C CA  . ASN D 4 110 ? 9.909   -3.938  30.533  1.00 60.25 110 D 1 
ATOM 9046  C C   . ASN D 4 110 ? 9.565   -4.422  31.961  1.00 62.55 110 D 1 
ATOM 9047  O O   . ASN D 4 110 ? 9.002   -5.501  32.118  1.00 58.26 110 D 1 
ATOM 9048  C CB  . ASN D 4 110 ? 10.112  -5.109  29.554  1.00 54.83 110 D 1 
ATOM 9049  C CG  . ASN D 4 110 ? 10.255  -4.716  28.094  1.00 52.62 110 D 1 
ATOM 9050  O OD1 . ASN D 4 110 ? 9.820   -3.683  27.609  1.00 48.70 110 D 1 
ATOM 9051  N ND2 . ASN D 4 110 ? 10.876  -5.584  27.318  1.00 49.60 110 D 1 
ATOM 9052  N N   . LYS D 4 111 ? 9.839   -3.635  32.995  1.00 65.09 111 D 1 
ATOM 9053  C CA  . LYS D 4 111 ? 9.411   -3.948  34.375  1.00 64.80 111 D 1 
ATOM 9054  C C   . LYS D 4 111 ? 7.890   -3.905  34.543  1.00 66.82 111 D 1 
ATOM 9055  O O   . LYS D 4 111 ? 7.356   -4.547  35.437  1.00 62.54 111 D 1 
ATOM 9056  C CB  . LYS D 4 111 ? 10.074  -2.977  35.362  1.00 61.34 111 D 1 
ATOM 9057  C CG  . LYS D 4 111 ? 11.570  -3.279  35.565  1.00 57.74 111 D 1 
ATOM 9058  C CD  . LYS D 4 111 ? 12.215  -2.244  36.499  1.00 54.19 111 D 1 
ATOM 9059  C CE  . LYS D 4 111 ? 13.710  -2.535  36.663  1.00 48.66 111 D 1 
ATOM 9060  N NZ  . LYS D 4 111 ? 14.446  -1.437  37.342  1.00 44.01 111 D 1 
ATOM 9061  N N   . HIS D 4 112 ? 7.201   -3.155  33.704  1.00 67.39 112 D 1 
ATOM 9062  C CA  . HIS D 4 112 ? 5.748   -3.045  33.709  1.00 67.51 112 D 1 
ATOM 9063  C C   . HIS D 4 112 ? 5.129   -4.036  32.728  1.00 69.16 112 D 1 
ATOM 9064  O O   . HIS D 4 112 ? 5.505   -4.058  31.555  1.00 67.05 112 D 1 
ATOM 9065  C CB  . HIS D 4 112 ? 5.336   -1.617  33.368  1.00 65.78 112 D 1 
ATOM 9066  C CG  . HIS D 4 112 ? 5.853   -0.608  34.343  1.00 65.96 112 D 1 
ATOM 9067  N ND1 . HIS D 4 112 ? 5.409   -0.419  35.632  1.00 59.21 112 D 1 
ATOM 9068  C CD2 . HIS D 4 112 ? 6.871   0.290   34.143  1.00 60.58 112 D 1 
ATOM 9069  C CE1 . HIS D 4 112 ? 6.137   0.561   36.183  1.00 60.23 112 D 1 
ATOM 9070  N NE2 . HIS D 4 112 ? 7.034   1.021   35.307  1.00 61.15 112 D 1 
ATOM 9071  N N   . SER D 4 113 ? 4.134   -4.805  33.192  1.00 70.63 113 D 1 
ATOM 9072  C CA  . SER D 4 113 ? 3.324   -5.658  32.326  1.00 71.13 113 D 1 
ATOM 9073  C C   . SER D 4 113 ? 2.114   -4.889  31.795  1.00 72.92 113 D 1 
ATOM 9074  O O   . SER D 4 113 ? 1.462   -4.132  32.521  1.00 72.14 113 D 1 
ATOM 9075  C CB  . SER D 4 113 ? 2.926   -6.955  33.039  1.00 68.44 113 D 1 
ATOM 9076  O OG  . SER D 4 113 ? 2.009   -6.723  34.079  1.00 60.92 113 D 1 
ATOM 9077  N N   . VAL D 4 114 ? 1.813   -5.074  30.527  1.00 74.22 114 D 1 
ATOM 9078  C CA  . VAL D 4 114 ? 0.663   -4.454  29.866  1.00 74.93 114 D 1 
ATOM 9079  C C   . VAL D 4 114 ? -0.177  -5.544  29.223  1.00 75.48 114 D 1 
ATOM 9080  O O   . VAL D 4 114 ? 0.205   -6.125  28.208  1.00 74.73 114 D 1 
ATOM 9081  C CB  . VAL D 4 114 ? 1.074   -3.383  28.840  1.00 74.19 114 D 1 
ATOM 9082  C CG1 . VAL D 4 114 ? -0.160  -2.682  28.263  1.00 67.55 114 D 1 
ATOM 9083  C CG2 . VAL D 4 114 ? 1.967   -2.305  29.469  1.00 67.75 114 D 1 
ATOM 9084  N N   . SER D 4 115 ? -1.347  -5.795  29.803  1.00 77.15 115 D 1 
ATOM 9085  C CA  . SER D 4 115 ? -2.337  -6.726  29.271  1.00 77.44 115 D 1 
ATOM 9086  C C   . SER D 4 115 ? -3.545  -5.980  28.712  1.00 78.96 115 D 1 
ATOM 9087  O O   . SER D 4 115 ? -3.873  -4.863  29.123  1.00 78.29 115 D 1 
ATOM 9088  C CB  . SER D 4 115 ? -2.731  -7.766  30.328  1.00 75.33 115 D 1 
ATOM 9089  O OG  . SER D 4 115 ? -3.399  -7.165  31.415  1.00 65.41 115 D 1 
ATOM 9090  N N   . THR D 4 116 ? -4.218  -6.593  27.743  1.00 78.94 116 D 1 
ATOM 9091  C CA  . THR D 4 116 ? -5.427  -6.022  27.150  1.00 79.56 116 D 1 
ATOM 9092  C C   . THR D 4 116 ? -6.533  -7.054  27.052  1.00 80.08 116 D 1 
ATOM 9093  O O   . THR D 4 116 ? -6.308  -8.203  26.676  1.00 79.39 116 D 1 
ATOM 9094  C CB  . THR D 4 116 ? -5.184  -5.379  25.785  1.00 78.77 116 D 1 
ATOM 9095  O OG1 . THR D 4 116 ? -4.814  -6.320  24.815  1.00 66.60 116 D 1 
ATOM 9096  C CG2 . THR D 4 116 ? -4.101  -4.309  25.835  1.00 67.42 116 D 1 
ATOM 9097  N N   . THR D 4 117 ? -7.750  -6.629  27.356  1.00 81.55 117 D 1 
ATOM 9098  C CA  . THR D 4 117 ? -8.958  -7.427  27.160  1.00 81.43 117 D 1 
ATOM 9099  C C   . THR D 4 117 ? -9.875  -6.688  26.206  1.00 82.28 117 D 1 
ATOM 9100  O O   . THR D 4 117 ? -10.250 -5.547  26.460  1.00 81.69 117 D 1 
ATOM 9101  C CB  . THR D 4 117 ? -9.659  -7.718  28.489  1.00 80.26 117 D 1 
ATOM 9102  O OG1 . THR D 4 117 ? -8.748  -8.269  29.409  1.00 69.07 117 D 1 
ATOM 9103  C CG2 . THR D 4 117 ? -10.785 -8.724  28.304  1.00 68.60 117 D 1 
ATOM 9104  N N   . CYS D 4 118 ? -10.219 -7.317  25.090  1.00 83.11 118 D 1 
ATOM 9105  C CA  . CYS D 4 118 ? -11.086 -6.732  24.079  1.00 82.35 118 D 1 
ATOM 9106  C C   . CYS D 4 118 ? -12.388 -7.518  23.959  1.00 82.19 118 D 1 
ATOM 9107  O O   . CYS D 4 118 ? -12.372 -8.742  23.852  1.00 81.58 118 D 1 
ATOM 9108  C CB  . CYS D 4 118 ? -10.334 -6.668  22.751  1.00 80.99 118 D 1 
ATOM 9109  S SG  . CYS D 4 118 ? -11.352 -5.795  21.531  1.00 71.47 118 D 1 
ATOM 9110  N N   . PHE D 4 119 ? -13.505 -6.809  23.920  1.00 83.12 119 D 1 
ATOM 9111  C CA  . PHE D 4 119 ? -14.820 -7.366  23.675  1.00 82.42 119 D 1 
ATOM 9112  C C   . PHE D 4 119 ? -15.326 -6.910  22.309  1.00 81.65 119 D 1 
ATOM 9113  O O   . PHE D 4 119 ? -15.343 -5.715  22.019  1.00 78.89 119 D 1 
ATOM 9114  C CB  . PHE D 4 119 ? -15.770 -6.959  24.806  1.00 81.94 119 D 1 
ATOM 9115  C CG  . PHE D 4 119 ? -15.376 -7.512  26.160  1.00 81.45 119 D 1 
ATOM 9116  C CD1 . PHE D 4 119 ? -15.853 -8.765  26.578  1.00 74.79 119 D 1 
ATOM 9117  C CD2 . PHE D 4 119 ? -14.513 -6.789  27.003  1.00 75.25 119 D 1 
ATOM 9118  C CE1 . PHE D 4 119 ? -15.477 -9.287  27.822  1.00 73.07 119 D 1 
ATOM 9119  C CE2 . PHE D 4 119 ? -14.131 -7.311  28.248  1.00 73.62 119 D 1 
ATOM 9120  C CZ  . PHE D 4 119 ? -14.615 -8.562  28.655  1.00 77.95 119 D 1 
ATOM 9121  N N   . GLY D 4 120 ? -15.752 -7.850  21.479  1.00 79.61 120 D 1 
ATOM 9122  C CA  . GLY D 4 120 ? -16.383 -7.627  20.184  1.00 79.16 120 D 1 
ATOM 9123  C C   . GLY D 4 120 ? -15.460 -7.733  18.966  1.00 79.65 120 D 1 
ATOM 9124  O O   . GLY D 4 120 ? -14.279 -7.388  18.996  1.00 76.47 120 D 1 
ATOM 9125  N N   . ASN D 4 121 ? -16.056 -8.148  17.841  1.00 77.68 121 D 1 
ATOM 9126  C CA  . ASN D 4 121 ? -15.349 -8.410  16.580  1.00 75.07 121 D 1 
ATOM 9127  C C   . ASN D 4 121 ? -14.671 -7.167  15.986  1.00 74.35 121 D 1 
ATOM 9128  O O   . ASN D 4 121 ? -13.620 -7.264  15.355  1.00 71.51 121 D 1 
ATOM 9129  C CB  . ASN D 4 121 ? -16.353 -9.016  15.574  1.00 72.85 121 D 1 
ATOM 9130  C CG  . ASN D 4 121 ? -16.688 -10.463 15.891  1.00 69.74 121 D 1 
ATOM 9131  O OD1 . ASN D 4 121 ? -15.922 -11.152 16.524  1.00 62.66 121 D 1 
ATOM 9132  N ND2 . ASN D 4 121 ? -17.825 -10.961 15.452  1.00 64.46 121 D 1 
ATOM 9133  N N   . LYS D 4 122 ? -15.235 -5.980  16.190  1.00 78.28 122 D 1 
ATOM 9134  C CA  . LYS D 4 122 ? -14.613 -4.735  15.716  1.00 77.85 122 D 1 
ATOM 9135  C C   . LYS D 4 122 ? -13.321 -4.418  16.469  1.00 78.27 122 D 1 
ATOM 9136  O O   . LYS D 4 122 ? -12.374 -3.914  15.866  1.00 74.48 122 D 1 
ATOM 9137  C CB  . LYS D 4 122 ? -15.613 -3.572  15.784  1.00 76.59 122 D 1 
ATOM 9138  C CG  . LYS D 4 122 ? -16.806 -3.713  14.817  1.00 75.79 122 D 1 
ATOM 9139  C CD  . LYS D 4 122 ? -16.363 -3.762  13.351  1.00 72.96 122 D 1 
ATOM 9140  C CE  . LYS D 4 122 ? -17.571 -3.847  12.420  1.00 68.62 122 D 1 
ATOM 9141  N NZ  . LYS D 4 122 ? -17.169 -4.090  11.011  1.00 61.45 122 D 1 
ATOM 9142  N N   . GLY D 4 123 ? -13.266 -4.757  17.736  1.00 76.45 123 D 1 
ATOM 9143  C CA  . GLY D 4 123 ? -12.043 -4.677  18.521  1.00 75.49 123 D 1 
ATOM 9144  C C   . GLY D 4 123 ? -10.975 -5.657  18.043  1.00 75.78 123 D 1 
ATOM 9145  O O   . GLY D 4 123 ? -9.814  -5.275  17.943  1.00 74.12 123 D 1 
ATOM 9146  N N   . LEU D 4 124 ? -11.368 -6.867  17.641  1.00 72.68 124 D 1 
ATOM 9147  C CA  . LEU D 4 124 ? -10.453 -7.848  17.052  1.00 70.27 124 D 1 
ATOM 9148  C C   . LEU D 4 124 ? -9.791  -7.310  15.779  1.00 71.38 124 D 1 
ATOM 9149  O O   . LEU D 4 124 ? -8.578  -7.414  15.636  1.00 70.03 124 D 1 
ATOM 9150  C CB  . LEU D 4 124 ? -11.214 -9.157  16.775  1.00 67.24 124 D 1 
ATOM 9151  C CG  . LEU D 4 124 ? -10.366 -10.259 16.106  1.00 63.21 124 D 1 
ATOM 9152  C CD1 . LEU D 4 124 ? -9.228  -10.736 16.988  1.00 58.75 124 D 1 
ATOM 9153  C CD2 . LEU D 4 124 ? -11.254 -11.453 15.762  1.00 59.01 124 D 1 
ATOM 9154  N N   . LEU D 4 125 ? -10.554 -6.681  14.888  1.00 70.02 125 D 1 
ATOM 9155  C CA  . LEU D 4 125 ? -10.011 -6.061  13.674  1.00 68.56 125 D 1 
ATOM 9156  C C   . LEU D 4 125 ? -9.008  -4.945  13.991  1.00 69.48 125 D 1 
ATOM 9157  O O   . LEU D 4 125 ? -7.978  -4.826  13.330  1.00 68.64 125 D 1 
ATOM 9158  C CB  . LEU D 4 125 ? -11.163 -5.501  12.817  1.00 67.32 125 D 1 
ATOM 9159  C CG  . LEU D 4 125 ? -12.063 -6.567  12.161  1.00 63.88 125 D 1 
ATOM 9160  C CD1 . LEU D 4 125 ? -13.275 -5.885  11.527  1.00 59.23 125 D 1 
ATOM 9161  C CD2 . LEU D 4 125 ? -11.332 -7.345  11.071  1.00 60.10 125 D 1 
ATOM 9162  N N   . PHE D 4 126 ? -9.285  -4.160  15.015  1.00 69.88 126 D 1 
ATOM 9163  C CA  . PHE D 4 126 ? -8.357  -3.121  15.457  1.00 68.14 126 D 1 
ATOM 9164  C C   . PHE D 4 126 ? -7.081  -3.725  16.060  1.00 68.46 126 D 1 
ATOM 9165  O O   . PHE D 4 126 ? -5.978  -3.350  15.669  1.00 66.83 126 D 1 
ATOM 9166  C CB  . PHE D 4 126 ? -9.070  -2.204  16.444  1.00 65.76 126 D 1 
ATOM 9167  C CG  . PHE D 4 126 ? -8.191  -1.083  16.951  1.00 65.02 126 D 1 
ATOM 9168  C CD1 . PHE D 4 126 ? -7.523  -1.204  18.184  1.00 59.66 126 D 1 
ATOM 9169  C CD2 . PHE D 4 126 ? -8.024  0.082   16.183  1.00 59.88 126 D 1 
ATOM 9170  C CE1 . PHE D 4 126 ? -6.705  -0.163  18.648  1.00 54.90 126 D 1 
ATOM 9171  C CE2 . PHE D 4 126 ? -7.206  1.124   16.645  1.00 54.50 126 D 1 
ATOM 9172  C CZ  . PHE D 4 126 ? -6.547  1.003   17.881  1.00 54.50 126 D 1 
ATOM 9173  N N   . ILE D 4 127 ? -7.226  -4.689  16.955  1.00 68.62 127 D 1 
ATOM 9174  C CA  . ILE D 4 127 ? -6.096  -5.364  17.589  1.00 67.52 127 D 1 
ATOM 9175  C C   . ILE D 4 127 ? -5.257  -6.107  16.556  1.00 67.59 127 D 1 
ATOM 9176  O O   . ILE D 4 127 ? -4.044  -5.989  16.600  1.00 66.44 127 D 1 
ATOM 9177  C CB  . ILE D 4 127 ? -6.569  -6.281  18.735  1.00 66.51 127 D 1 
ATOM 9178  C CG1 . ILE D 4 127 ? -7.062  -5.397  19.901  1.00 64.62 127 D 1 
ATOM 9179  C CG2 . ILE D 4 127 ? -5.446  -7.217  19.212  1.00 63.82 127 D 1 
ATOM 9180  C CD1 . ILE D 4 127 ? -7.680  -6.184  21.050  1.00 60.44 127 D 1 
ATOM 9181  N N   . SER D 4 128 ? -5.864  -6.783  15.592  1.00 65.57 128 D 1 
ATOM 9182  C CA  . SER D 4 128 ? -5.117  -7.471  14.531  1.00 62.96 128 D 1 
ATOM 9183  C C   . SER D 4 128 ? -4.224  -6.523  13.736  1.00 62.57 128 D 1 
ATOM 9184  O O   . SER D 4 128 ? -3.115  -6.893  13.374  1.00 60.61 128 D 1 
ATOM 9185  C CB  . SER D 4 128 ? -6.064  -8.213  13.583  1.00 60.60 128 D 1 
ATOM 9186  O OG  . SER D 4 128 ? -6.846  -7.339  12.808  1.00 56.59 128 D 1 
ATOM 9187  N N   . LYS D 4 129 ? -4.653  -5.285  13.534  1.00 63.28 129 D 1 
ATOM 9188  C CA  . LYS D 4 129 ? -3.837  -4.246  12.897  1.00 61.36 129 D 1 
ATOM 9189  C C   . LYS D 4 129 ? -2.749  -3.711  13.834  1.00 60.55 129 D 1 
ATOM 9190  O O   . LYS D 4 129 ? -1.618  -3.531  13.411  1.00 57.66 129 D 1 
ATOM 9191  C CB  . LYS D 4 129 ? -4.752  -3.127  12.360  1.00 60.24 129 D 1 
ATOM 9192  C CG  . LYS D 4 129 ? -3.947  -2.141  11.501  1.00 58.30 129 D 1 
ATOM 9193  C CD  . LYS D 4 129 ? -4.787  -1.031  10.855  1.00 56.02 129 D 1 
ATOM 9194  C CE  . LYS D 4 129 ? -3.794  -0.169  10.062  1.00 50.70 129 D 1 
ATOM 9195  N NZ  . LYS D 4 129 ? -4.378  0.982   9.334   1.00 46.37 129 D 1 
ATOM 9196  N N   . TYR D 4 130 ? -3.078  -3.455  15.090  1.00 62.87 130 D 1 
ATOM 9197  C CA  . TYR D 4 130 ? -2.162  -2.791  16.030  1.00 59.85 130 D 1 
ATOM 9198  C C   . TYR D 4 130 ? -1.253  -3.746  16.813  1.00 58.34 130 D 1 
ATOM 9199  O O   . TYR D 4 130 ? -0.225  -3.312  17.322  1.00 55.66 130 D 1 
ATOM 9200  C CB  . TYR D 4 130 ? -2.956  -1.880  16.975  1.00 56.80 130 D 1 
ATOM 9201  C CG  . TYR D 4 130 ? -3.161  -0.490  16.412  1.00 56.33 130 D 1 
ATOM 9202  C CD1 . TYR D 4 130 ? -2.249  0.542   16.719  1.00 53.30 130 D 1 
ATOM 9203  C CD2 . TYR D 4 130 ? -4.243  -0.214  15.556  1.00 52.69 130 D 1 
ATOM 9204  C CE1 . TYR D 4 130 ? -2.420  1.824   16.186  1.00 48.99 130 D 1 
ATOM 9205  C CE2 . TYR D 4 130 ? -4.422  1.065   15.011  1.00 49.19 130 D 1 
ATOM 9206  C CZ  . TYR D 4 130 ? -3.511  2.088   15.332  1.00 47.51 130 D 1 
ATOM 9207  O OH  . TYR D 4 130 ? -3.694  3.346   14.806  1.00 42.94 130 D 1 
ATOM 9208  N N   . LYS D 4 131 ? -1.586  -5.017  16.882  1.00 54.07 131 D 1 
ATOM 9209  C CA  . LYS D 4 131 ? -0.864  -6.036  17.653  1.00 51.91 131 D 1 
ATOM 9210  C C   . LYS D 4 131 ? 0.606   -6.128  17.244  1.00 52.62 131 D 1 
ATOM 9211  O O   . LYS D 4 131 ? 1.472   -6.228  18.107  1.00 49.85 131 D 1 
ATOM 9212  C CB  . LYS D 4 131 ? -1.580  -7.382  17.472  1.00 48.42 131 D 1 
ATOM 9213  C CG  . LYS D 4 131 ? -0.962  -8.496  18.316  1.00 46.46 131 D 1 
ATOM 9214  C CD  . LYS D 4 131 ? -1.689  -9.821  18.070  1.00 43.73 131 D 1 
ATOM 9215  C CE  . LYS D 4 131 ? -1.000  -10.903 18.894  1.00 40.06 131 D 1 
ATOM 9216  N NZ  . LYS D 4 131 ? -1.362  -12.259 18.457  1.00 36.78 131 D 1 
ATOM 9217  N N   . TYR D 4 132 ? 0.883   -6.034  15.955  1.00 45.59 132 D 1 
ATOM 9218  C CA  . TYR D 4 132 ? 2.252   -6.075  15.441  1.00 43.75 132 D 1 
ATOM 9219  C C   . TYR D 4 132 ? 3.097   -4.884  15.916  1.00 44.80 132 D 1 
ATOM 9220  O O   . TYR D 4 132 ? 4.295   -5.026  16.140  1.00 42.10 132 D 1 
ATOM 9221  C CB  . TYR D 4 132 ? 2.211   -6.144  13.912  1.00 38.13 132 D 1 
ATOM 9222  C CG  . TYR D 4 132 ? 1.551   -7.401  13.390  1.00 36.35 132 D 1 
ATOM 9223  C CD1 . TYR D 4 132 ? 2.202   -8.646  13.512  1.00 33.32 132 D 1 
ATOM 9224  C CD2 . TYR D 4 132 ? 0.273   -7.346  12.797  1.00 32.68 132 D 1 
ATOM 9225  C CE1 . TYR D 4 132 ? 1.591   -9.814  13.050  1.00 29.48 132 D 1 
ATOM 9226  C CE2 . TYR D 4 132 ? -0.347  -8.513  12.335  1.00 30.24 132 D 1 
ATOM 9227  C CZ  . TYR D 4 132 ? 0.315   -9.748  12.462  1.00 30.21 132 D 1 
ATOM 9228  O OH  . TYR D 4 132 ? -0.295  -10.895 12.014  1.00 26.85 132 D 1 
ATOM 9229  N N   . PHE D 4 133 ? 2.461   -3.745  16.127  1.00 45.87 133 D 1 
ATOM 9230  C CA  . PHE D 4 133 ? 3.138   -2.528  16.568  1.00 44.77 133 D 1 
ATOM 9231  C C   . PHE D 4 133 ? 3.337   -2.456  18.085  1.00 46.16 133 D 1 
ATOM 9232  O O   . PHE D 4 133 ? 4.095   -1.614  18.577  1.00 44.26 133 D 1 
ATOM 9233  C CB  . PHE D 4 133 ? 2.326   -1.317  16.099  1.00 39.80 133 D 1 
ATOM 9234  C CG  . PHE D 4 133 ? 2.078   -1.272  14.604  1.00 38.15 133 D 1 
ATOM 9235  C CD1 . PHE D 4 133 ? 3.048   -0.748  13.738  1.00 35.26 133 D 1 
ATOM 9236  C CD2 . PHE D 4 133 ? 0.869   -1.754  14.070  1.00 35.09 133 D 1 
ATOM 9237  C CE1 . PHE D 4 133 ? 2.819   -0.705  12.356  1.00 31.77 133 D 1 
ATOM 9238  C CE2 . PHE D 4 133 ? 0.639   -1.718  12.685  1.00 32.13 133 D 1 
ATOM 9239  C CZ  . PHE D 4 133 ? 1.616   -1.193  11.826  1.00 31.50 133 D 1 
ATOM 9240  N N   . THR D 4 134 ? 2.626   -3.279  18.829  1.00 50.54 134 D 1 
ATOM 9241  C CA  . THR D 4 134 ? 2.499   -3.145  20.278  1.00 50.49 134 D 1 
ATOM 9242  C C   . THR D 4 134 ? 2.978   -4.406  20.995  1.00 52.64 134 D 1 
ATOM 9243  O O   . THR D 4 134 ? 2.465   -5.496  20.778  1.00 50.24 134 D 1 
ATOM 9244  C CB  . THR D 4 134 ? 1.065   -2.770  20.676  1.00 45.90 134 D 1 
ATOM 9245  O OG1 . THR D 4 134 ? 0.113   -3.672  20.174  1.00 43.72 134 D 1 
ATOM 9246  C CG2 . THR D 4 134 ? 0.665   -1.383  20.172  1.00 42.74 134 D 1 
ATOM 9247  N N   . LYS D 4 135 ? 3.954   -4.249  21.879  1.00 54.06 135 D 1 
ATOM 9248  C CA  . LYS D 4 135 ? 4.449   -5.326  22.743  1.00 55.48 135 D 1 
ATOM 9249  C C   . LYS D 4 135 ? 3.498   -5.501  23.929  1.00 58.48 135 D 1 
ATOM 9250  O O   . LYS D 4 135 ? 3.759   -4.974  25.004  1.00 55.99 135 D 1 
ATOM 9251  C CB  . LYS D 4 135 ? 5.896   -5.057  23.201  1.00 52.03 135 D 1 
ATOM 9252  C CG  . LYS D 4 135 ? 6.920   -5.005  22.051  1.00 49.29 135 D 1 
ATOM 9253  C CD  . LYS D 4 135 ? 8.349   -4.936  22.607  1.00 47.00 135 D 1 
ATOM 9254  C CE  . LYS D 4 135 ? 9.386   -4.958  21.474  1.00 42.36 135 D 1 
ATOM 9255  N NZ  . LYS D 4 135 ? 10.781  -5.120  21.977  1.00 38.23 135 D 1 
ATOM 9256  N N   . MET D 4 136 ? 2.385   -6.181  23.710  1.00 61.89 136 D 1 
ATOM 9257  C CA  . MET D 4 136 ? 1.470   -6.584  24.778  1.00 61.49 136 D 1 
ATOM 9258  C C   . MET D 4 136 ? 1.861   -7.977  25.270  1.00 62.73 136 D 1 
ATOM 9259  O O   . MET D 4 136 ? 2.171   -8.833  24.451  1.00 60.65 136 D 1 
ATOM 9260  C CB  . MET D 4 136 ? 0.022   -6.601  24.281  1.00 59.25 136 D 1 
ATOM 9261  C CG  . MET D 4 136 ? -0.440  -5.247  23.744  1.00 58.61 136 D 1 
ATOM 9262  S SD  . MET D 4 136 ? -2.167  -5.297  23.210  1.00 54.28 136 D 1 
ATOM 9263  C CE  . MET D 4 136 ? -2.224  -3.920  22.078  1.00 50.40 136 D 1 
ATOM 9264  N N   . ASP D 4 137 ? 1.810   -8.198  26.578  1.00 59.57 137 D 1 
ATOM 9265  C CA  . ASP D 4 137 ? 2.136   -9.506  27.154  1.00 59.40 137 D 1 
ATOM 9266  C C   . ASP D 4 137 ? 0.997   -10.496 26.895  1.00 60.48 137 D 1 
ATOM 9267  O O   . ASP D 4 137 ? 1.207   -11.546 26.293  1.00 57.42 137 D 1 
ATOM 9268  C CB  . ASP D 4 137 ? 2.443   -9.359  28.656  1.00 56.06 137 D 1 
ATOM 9269  C CG  . ASP D 4 137 ? 3.631   -8.432  28.934  1.00 54.24 137 D 1 
ATOM 9270  O OD1 . ASP D 4 137 ? 4.563   -8.378  28.100  1.00 50.25 137 D 1 
ATOM 9271  O OD2 . ASP D 4 137 ? 3.576   -7.729  29.967  1.00 50.64 137 D 1 
ATOM 9272  N N   . ASP D 4 138 ? -0.233  -10.109 27.256  1.00 61.87 138 D 1 
ATOM 9273  C CA  . ASP D 4 138 ? -1.434  -10.890 26.984  1.00 63.14 138 D 1 
ATOM 9274  C C   . ASP D 4 138 ? -2.528  -10.040 26.342  1.00 64.72 138 D 1 
ATOM 9275  O O   . ASP D 4 138 ? -2.779  -8.889  26.710  1.00 63.02 138 D 1 
ATOM 9276  C CB  . ASP D 4 138 ? -1.950  -11.553 28.270  1.00 59.85 138 D 1 
ATOM 9277  C CG  . ASP D 4 138 ? -1.323  -12.915 28.545  1.00 57.76 138 D 1 
ATOM 9278  O OD1 . ASP D 4 138 ? -1.221  -13.736 27.609  1.00 53.52 138 D 1 
ATOM 9279  O OD2 . ASP D 4 138 ? -1.072  -13.227 29.722  1.00 54.40 138 D 1 
ATOM 9280  N N   . THR D 4 139 ? -3.229  -10.630 25.382  1.00 66.31 139 D 1 
ATOM 9281  C CA  . THR D 4 139 ? -4.417  -10.039 24.767  1.00 67.14 139 D 1 
ATOM 9282  C C   . THR D 4 139 ? -5.529  -11.072 24.730  1.00 68.84 139 D 1 
ATOM 9283  O O   . THR D 4 139 ? -5.421  -12.081 24.042  1.00 69.43 139 D 1 
ATOM 9284  C CB  . THR D 4 139 ? -4.125  -9.509  23.360  1.00 66.01 139 D 1 
ATOM 9285  O OG1 . THR D 4 139 ? -3.058  -8.589  23.389  1.00 60.67 139 D 1 
ATOM 9286  C CG2 . THR D 4 139 ? -5.316  -8.782  22.760  1.00 61.49 139 D 1 
ATOM 9287  N N   . PHE D 4 140 ? -6.619  -10.802 25.438  1.00 68.71 140 D 1 
ATOM 9288  C CA  . PHE D 4 140 ? -7.831  -11.609 25.403  1.00 69.43 140 D 1 
ATOM 9289  C C   . PHE D 4 140 ? -8.843  -10.959 24.477  1.00 70.46 140 D 1 
ATOM 9290  O O   . PHE D 4 140 ? -9.152  -9.778  24.620  1.00 71.08 140 D 1 
ATOM 9291  C CB  . PHE D 4 140 ? -8.389  -11.782 26.815  1.00 67.99 140 D 1 
ATOM 9292  C CG  . PHE D 4 140 ? -7.436  -12.496 27.744  1.00 66.36 140 D 1 
ATOM 9293  C CD1 . PHE D 4 140 ? -7.403  -13.898 27.778  1.00 61.13 140 D 1 
ATOM 9294  C CD2 . PHE D 4 140 ? -6.554  -11.759 28.553  1.00 61.09 140 D 1 
ATOM 9295  C CE1 . PHE D 4 140 ? -6.502  -14.562 28.620  1.00 54.01 140 D 1 
ATOM 9296  C CE2 . PHE D 4 140 ? -5.648  -12.415 29.395  1.00 54.81 140 D 1 
ATOM 9297  C CZ  . PHE D 4 140 ? -5.623  -13.818 29.427  1.00 54.07 140 D 1 
ATOM 9298  N N   . VAL D 4 141 ? -9.370  -11.726 23.536  1.00 66.87 141 D 1 
ATOM 9299  C CA  . VAL D 4 141 ? -10.404 -11.266 22.611  1.00 66.20 141 D 1 
ATOM 9300  C C   . VAL D 4 141 ? -11.634 -12.131 22.787  1.00 65.84 141 D 1 
ATOM 9301  O O   . VAL D 4 141 ? -11.575 -13.343 22.596  1.00 67.89 141 D 1 
ATOM 9302  C CB  . VAL D 4 141 ? -9.931  -11.261 21.152  1.00 65.72 141 D 1 
ATOM 9303  C CG1 . VAL D 4 141 ? -11.002 -10.634 20.256  1.00 60.65 141 D 1 
ATOM 9304  C CG2 . VAL D 4 141 ? -8.629  -10.469 20.981  1.00 63.91 141 D 1 
ATOM 9305  N N   . PHE D 4 142 ? -12.750 -11.501 23.122  1.00 68.58 142 D 1 
ATOM 9306  C CA  . PHE D 4 142 ? -14.066 -12.116 23.185  1.00 68.45 142 D 1 
ATOM 9307  C C   . PHE D 4 142 ? -14.892 -11.640 21.996  1.00 66.59 142 D 1 
ATOM 9308  O O   . PHE D 4 142 ? -15.060 -10.438 21.788  1.00 66.16 142 D 1 
ATOM 9309  C CB  . PHE D 4 142 ? -14.732 -11.781 24.518  1.00 68.26 142 D 1 
ATOM 9310  C CG  . PHE D 4 142 ? -14.003 -12.331 25.725  1.00 68.96 142 D 1 
ATOM 9311  C CD1 . PHE D 4 142 ? -14.329 -13.598 26.228  1.00 64.95 142 D 1 
ATOM 9312  C CD2 . PHE D 4 142 ? -12.991 -11.584 26.353  1.00 65.47 142 D 1 
ATOM 9313  C CE1 . PHE D 4 142 ? -13.670 -14.109 27.356  1.00 61.93 142 D 1 
ATOM 9314  C CE2 . PHE D 4 142 ? -12.325 -12.091 27.479  1.00 62.00 142 D 1 
ATOM 9315  C CZ  . PHE D 4 142 ? -12.670 -13.352 27.983  1.00 64.16 142 D 1 
ATOM 9316  N N   . SER D 4 143 ? -15.404 -12.580 21.204  1.00 63.49 143 D 1 
ATOM 9317  C CA  . SER D 4 143 ? -16.210 -12.329 20.013  1.00 60.17 143 D 1 
ATOM 9318  C C   . SER D 4 143 ? -17.527 -13.094 20.078  1.00 59.17 143 D 1 
ATOM 9319  O O   . SER D 4 143 ? -17.652 -14.046 20.848  1.00 58.80 143 D 1 
ATOM 9320  C CB  . SER D 4 143 ? -15.415 -12.684 18.753  1.00 58.35 143 D 1 
ATOM 9321  O OG  . SER D 4 143 ? -15.049 -14.044 18.717  1.00 55.17 143 D 1 
ATOM 9322  N N   . GLU D 4 144 ? -18.506 -12.680 19.262  1.00 61.38 144 D 1 
ATOM 9323  C CA  . GLU D 4 144 ? -19.828 -13.326 19.168  1.00 61.11 144 D 1 
ATOM 9324  C C   . GLU D 4 144 ? -20.575 -13.415 20.513  1.00 62.49 144 D 1 
ATOM 9325  O O   . GLU D 4 144 ? -21.315 -14.354 20.785  1.00 59.81 144 D 1 
ATOM 9326  C CB  . GLU D 4 144 ? -19.730 -14.673 18.423  1.00 58.45 144 D 1 
ATOM 9327  C CG  . GLU D 4 144 ? -19.230 -14.513 16.977  1.00 56.20 144 D 1 
ATOM 9328  C CD  . GLU D 4 144 ? -19.031 -15.858 16.252  1.00 52.32 144 D 1 
ATOM 9329  O OE1 . GLU D 4 144 ? -18.281 -15.896 15.254  1.00 47.67 144 D 1 
ATOM 9330  O OE2 . GLU D 4 144 ? -19.555 -16.899 16.700  1.00 51.27 144 D 1 
ATOM 9331  N N   . LEU D 4 145 ? -20.397 -12.408 21.354  1.00 58.06 145 D 1 
ATOM 9332  C CA  . LEU D 4 145 ? -21.022 -12.343 22.668  1.00 58.03 145 D 1 
ATOM 9333  C C   . LEU D 4 145 ? -22.532 -12.136 22.551  1.00 58.22 145 D 1 
ATOM 9334  O O   . LEU D 4 145 ? -23.006 -11.163 21.952  1.00 57.12 145 D 1 
ATOM 9335  C CB  . LEU D 4 145 ? -20.383 -11.207 23.482  1.00 56.75 145 D 1 
ATOM 9336  C CG  . LEU D 4 145 ? -18.993 -11.566 24.021  1.00 54.67 145 D 1 
ATOM 9337  C CD1 . LEU D 4 145 ? -18.211 -10.305 24.355  1.00 51.19 145 D 1 
ATOM 9338  C CD2 . LEU D 4 145 ? -19.104 -12.416 25.282  1.00 54.04 145 D 1 
ATOM 9339  N N   . ASN D 4 146 ? -23.302 -12.998 23.217  1.00 53.75 146 D 1 
ATOM 9340  C CA  . ASN D 4 146 ? -24.728 -12.779 23.381  1.00 53.87 146 D 1 
ATOM 9341  C C   . ASN D 4 146 ? -24.977 -11.641 24.385  1.00 53.95 146 D 1 
ATOM 9342  O O   . ASN D 4 146 ? -24.747 -11.767 25.584  1.00 52.87 146 D 1 
ATOM 9343  C CB  . ASN D 4 146 ? -25.419 -14.093 23.777  1.00 51.31 146 D 1 
ATOM 9344  C CG  . ASN D 4 146 ? -26.928 -13.974 23.794  1.00 49.54 146 D 1 
ATOM 9345  O OD1 . ASN D 4 146 ? -27.513 -12.912 23.604  1.00 46.00 146 D 1 
ATOM 9346  N ND2 . ASN D 4 146 ? -27.608 -15.079 24.013  1.00 48.76 146 D 1 
ATOM 9347  N N   . LYS D 4 147 ? -25.510 -10.528 23.885  1.00 49.38 147 D 1 
ATOM 9348  C CA  . LYS D 4 147 ? -25.742 -9.314  24.690  1.00 49.49 147 D 1 
ATOM 9349  C C   . LYS D 4 147 ? -26.931 -9.399  25.642  1.00 51.22 147 D 1 
ATOM 9350  O O   . LYS D 4 147 ? -27.079 -8.529  26.500  1.00 49.74 147 D 1 
ATOM 9351  C CB  . LYS D 4 147 ? -25.877 -8.095  23.767  1.00 46.89 147 D 1 
ATOM 9352  C CG  . LYS D 4 147 ? -24.543 -7.861  23.055  1.00 45.47 147 D 1 
ATOM 9353  C CD  . LYS D 4 147 ? -24.600 -6.669  22.101  1.00 43.21 147 D 1 
ATOM 9354  C CE  . LYS D 4 147 ? -23.227 -6.680  21.430  1.00 40.04 147 D 1 
ATOM 9355  N NZ  . LYS D 4 147 ? -23.144 -5.814  20.267  1.00 36.22 147 D 1 
ATOM 9356  N N   . LYS D 4 148 ? -27.759 -10.430 25.517  1.00 51.70 148 D 1 
ATOM 9357  C CA  . LYS D 4 148 ? -28.836 -10.719 26.475  1.00 51.80 148 D 1 
ATOM 9358  C C   . LYS D 4 148 ? -28.331 -11.382 27.756  1.00 53.59 148 D 1 
ATOM 9359  O O   . LYS D 4 148 ? -29.130 -11.740 28.614  1.00 50.98 148 D 1 
ATOM 9360  C CB  . LYS D 4 148 ? -29.916 -11.582 25.814  1.00 48.77 148 D 1 
ATOM 9361  C CG  . LYS D 4 148 ? -30.637 -10.872 24.658  1.00 47.28 148 D 1 
ATOM 9362  C CD  . LYS D 4 148 ? -31.781 -11.776 24.189  1.00 44.97 148 D 1 
ATOM 9363  C CE  . LYS D 4 148 ? -32.611 -11.120 23.088  1.00 41.21 148 D 1 
ATOM 9364  N NZ  . LYS D 4 148 ? -33.761 -11.983 22.725  1.00 37.74 148 D 1 
ATOM 9365  N N   . ASN D 4 149 ? -27.029 -11.551 27.856  1.00 46.23 149 D 1 
ATOM 9366  C CA  . ASN D 4 149 ? -26.419 -12.228 28.977  1.00 46.78 149 D 1 
ATOM 9367  C C   . ASN D 4 149 ? -26.697 -11.517 30.311  1.00 48.32 149 D 1 
ATOM 9368  O O   . ASN D 4 149 ? -26.670 -10.288 30.399  1.00 46.84 149 D 1 
ATOM 9369  C CB  . ASN D 4 149 ? -24.916 -12.346 28.690  1.00 42.49 149 D 1 
ATOM 9370  C CG  . ASN D 4 149 ? -24.279 -13.388 29.568  1.00 40.67 149 D 1 
ATOM 9371  O OD1 . ASN D 4 149 ? -24.945 -14.234 30.115  1.00 38.98 149 D 1 
ATOM 9372  N ND2 . ASN D 4 149 ? -22.977 -13.350 29.717  1.00 40.32 149 D 1 
ATOM 9373  N N   . THR D 4 150 ? -26.952 -12.318 31.341  1.00 52.75 150 D 1 
ATOM 9374  C CA  . THR D 4 150 ? -27.148 -11.858 32.719  1.00 53.92 150 D 1 
ATOM 9375  C C   . THR D 4 150 ? -25.805 -11.677 33.425  1.00 56.22 150 D 1 
ATOM 9376  O O   . THR D 4 150 ? -24.759 -12.089 32.925  1.00 54.55 150 D 1 
ATOM 9377  C CB  . THR D 4 150 ? -28.033 -12.840 33.502  1.00 50.03 150 D 1 
ATOM 9378  O OG1 . THR D 4 150 ? -27.411 -14.100 33.575  1.00 48.21 150 D 1 
ATOM 9379  C CG2 . THR D 4 150 ? -29.408 -13.023 32.864  1.00 49.48 150 D 1 
ATOM 9380  N N   . PHE D 4 151 ? -25.820 -11.071 34.606  1.00 54.14 151 D 1 
ATOM 9381  C CA  . PHE D 4 151 ? -24.614 -10.925 35.426  1.00 55.19 151 D 1 
ATOM 9382  C C   . PHE D 4 151 ? -23.971 -12.281 35.736  1.00 57.29 151 D 1 
ATOM 9383  O O   . PHE D 4 151 ? -22.757 -12.424 35.628  1.00 56.14 151 D 1 
ATOM 9384  C CB  . PHE D 4 151 ? -24.971 -10.190 36.719  1.00 52.87 151 D 1 
ATOM 9385  C CG  . PHE D 4 151 ? -23.795 -10.012 37.653  1.00 54.35 151 D 1 
ATOM 9386  C CD1 . PHE D 4 151 ? -23.672 -10.810 38.805  1.00 51.28 151 D 1 
ATOM 9387  C CD2 . PHE D 4 151 ? -22.796 -9.071  37.358  1.00 53.65 151 D 1 
ATOM 9388  C CE1 . PHE D 4 151 ? -22.566 -10.661 39.651  1.00 47.66 151 D 1 
ATOM 9389  C CE2 . PHE D 4 151 ? -21.687 -8.922  38.201  1.00 49.10 151 D 1 
ATOM 9390  C CZ  . PHE D 4 151 ? -21.571 -9.717  39.346  1.00 50.41 151 D 1 
ATOM 9391  N N   . PHE D 4 152 ? -24.795 -13.280 36.023  1.00 50.54 152 D 1 
ATOM 9392  C CA  . PHE D 4 152 ? -24.347 -14.642 36.268  1.00 50.51 152 D 1 
ATOM 9393  C C   . PHE D 4 152 ? -23.606 -15.236 35.064  1.00 53.21 152 D 1 
ATOM 9394  O O   . PHE D 4 152 ? -22.505 -15.754 35.214  1.00 51.22 152 D 1 
ATOM 9395  C CB  . PHE D 4 152 ? -25.562 -15.490 36.628  1.00 46.75 152 D 1 
ATOM 9396  C CG  . PHE D 4 152 ? -25.218 -16.926 36.921  1.00 47.13 152 D 1 
ATOM 9397  C CD1 . PHE D 4 152 ? -25.348 -17.908 35.924  1.00 42.64 152 D 1 
ATOM 9398  C CD2 . PHE D 4 152 ? -24.756 -17.290 38.194  1.00 43.69 152 D 1 
ATOM 9399  C CE1 . PHE D 4 152 ? -25.025 -19.243 36.200  1.00 38.25 152 D 1 
ATOM 9400  C CE2 . PHE D 4 152 ? -24.434 -18.626 38.475  1.00 39.35 152 D 1 
ATOM 9401  C CZ  . PHE D 4 152 ? -24.564 -19.602 37.475  1.00 39.82 152 D 1 
ATOM 9402  N N   . ASN D 4 153 ? -24.146 -15.092 33.860  1.00 47.84 153 D 1 
ATOM 9403  C CA  . ASN D 4 153 ? -23.501 -15.614 32.653  1.00 49.57 153 D 1 
ATOM 9404  C C   . ASN D 4 153 ? -22.160 -14.921 32.377  1.00 50.76 153 D 1 
ATOM 9405  O O   . ASN D 4 153 ? -21.210 -15.559 31.934  1.00 50.32 153 D 1 
ATOM 9406  C CB  . ASN D 4 153 ? -24.434 -15.430 31.447  1.00 46.96 153 D 1 
ATOM 9407  C CG  . ASN D 4 153 ? -25.699 -16.262 31.495  1.00 45.77 153 D 1 
ATOM 9408  O OD1 . ASN D 4 153 ? -26.015 -16.937 32.444  1.00 43.23 153 D 1 
ATOM 9409  N ND2 . ASN D 4 153 ? -26.484 -16.208 30.438  1.00 45.39 153 D 1 
ATOM 9410  N N   . TRP D 4 154 ? -22.075 -13.620 32.638  1.00 55.82 154 D 1 
ATOM 9411  C CA  . TRP D 4 154 ? -20.810 -12.894 32.536  1.00 54.23 154 D 1 
ATOM 9412  C C   . TRP D 4 154 ? -19.798 -13.365 33.573  1.00 55.24 154 D 1 
ATOM 9413  O O   . TRP D 4 154 ? -18.620 -13.515 33.246  1.00 54.30 154 D 1 
ATOM 9414  C CB  . TRP D 4 154 ? -21.063 -11.390 32.672  1.00 51.48 154 D 1 
ATOM 9415  C CG  . TRP D 4 154 ? -21.522 -10.737 31.413  1.00 51.66 154 D 1 
ATOM 9416  C CD1 . TRP D 4 154 ? -22.766 -10.287 31.156  1.00 46.11 154 D 1 
ATOM 9417  C CD2 . TRP D 4 154 ? -20.738 -10.481 30.205  1.00 51.31 154 D 1 
ATOM 9418  N NE1 . TRP D 4 154 ? -22.818 -9.771  29.869  1.00 43.85 154 D 1 
ATOM 9419  C CE2 . TRP D 4 154 ? -21.595 -9.881  29.248  1.00 47.53 154 D 1 
ATOM 9420  C CE3 . TRP D 4 154 ? -19.398 -10.717 29.834  1.00 46.56 154 D 1 
ATOM 9421  C CZ2 . TRP D 4 154 ? -21.142 -9.534  27.959  1.00 43.97 154 D 1 
ATOM 9422  C CZ3 . TRP D 4 154 ? -18.949 -10.369 28.553  1.00 41.37 154 D 1 
ATOM 9423  C CH2 . TRP D 4 154 ? -19.814 -9.789  27.622  1.00 41.46 154 D 1 
ATOM 9424  N N   . MET D 4 155 ? -20.234 -13.624 34.782  1.00 56.29 155 D 1 
ATOM 9425  C CA  . MET D 4 155 ? -19.383 -14.136 35.843  1.00 54.56 155 D 1 
ATOM 9426  C C   . MET D 4 155 ? -18.829 -15.516 35.482  1.00 57.02 155 D 1 
ATOM 9427  O O   . MET D 4 155 ? -17.618 -15.706 35.500  1.00 57.06 155 D 1 
ATOM 9428  C CB  . MET D 4 155 ? -20.173 -14.173 37.156  1.00 52.71 155 D 1 
ATOM 9429  C CG  . MET D 4 155 ? -19.257 -14.452 38.342  1.00 51.72 155 D 1 
ATOM 9430  S SD  . MET D 4 155 ? -20.102 -14.566 39.934  1.00 47.02 155 D 1 
ATOM 9431  C CE  . MET D 4 155 ? -20.804 -16.213 39.778  1.00 43.56 155 D 1 
ATOM 9432  N N   . ASN D 4 156 ? -19.703 -16.429 35.092  1.00 49.34 156 D 1 
ATOM 9433  C CA  . ASN D 4 156 ? -19.350 -17.819 34.842  1.00 49.11 156 D 1 
ATOM 9434  C C   . ASN D 4 156 ? -18.433 -17.991 33.640  1.00 51.19 156 D 1 
ATOM 9435  O O   . ASN D 4 156 ? -17.463 -18.738 33.690  1.00 49.90 156 D 1 
ATOM 9436  C CB  . ASN D 4 156 ? -20.639 -18.624 34.636  1.00 45.02 156 D 1 
ATOM 9437  C CG  . ASN D 4 156 ? -21.432 -18.809 35.918  1.00 43.11 156 D 1 
ATOM 9438  O OD1 . ASN D 4 156 ? -21.256 -18.136 36.905  1.00 40.36 156 D 1 
ATOM 9439  N ND2 . ASN D 4 156 ? -22.329 -19.770 35.922  1.00 41.96 156 D 1 
ATOM 9440  N N   . ASN D 4 157 ? -18.752 -17.321 32.535  1.00 50.82 157 D 1 
ATOM 9441  C CA  . ASN D 4 157 ? -18.196 -17.689 31.243  1.00 51.50 157 D 1 
ATOM 9442  C C   . ASN D 4 157 ? -17.159 -16.700 30.723  1.00 52.45 157 D 1 
ATOM 9443  O O   . ASN D 4 157 ? -16.245 -17.092 30.006  1.00 51.64 157 D 1 
ATOM 9444  C CB  . ASN D 4 157 ? -19.355 -17.872 30.254  1.00 48.10 157 D 1 
ATOM 9445  C CG  . ASN D 4 157 ? -20.329 -18.951 30.703  1.00 47.27 157 D 1 
ATOM 9446  O OD1 . ASN D 4 157 ? -19.960 -20.022 31.121  1.00 44.50 157 D 1 
ATOM 9447  N ND2 . ASN D 4 157 ? -21.615 -18.689 30.624  1.00 46.28 157 D 1 
ATOM 9448  N N   . VAL D 4 158 ? -17.296 -15.422 31.040  1.00 52.70 158 D 1 
ATOM 9449  C CA  . VAL D 4 158 ? -16.444 -14.382 30.443  1.00 52.72 158 D 1 
ATOM 9450  C C   . VAL D 4 158 ? -15.485 -13.796 31.467  1.00 53.38 158 D 1 
ATOM 9451  O O   . VAL D 4 158 ? -14.269 -13.832 31.278  1.00 54.37 158 D 1 
ATOM 9452  C CB  . VAL D 4 158 ? -17.293 -13.292 29.753  1.00 51.49 158 D 1 
ATOM 9453  C CG1 . VAL D 4 158 ? -16.414 -12.234 29.087  1.00 48.86 158 D 1 
ATOM 9454  C CG2 . VAL D 4 158 ? -18.203 -13.891 28.683  1.00 51.14 158 D 1 
ATOM 9455  N N   . ILE D 4 159 ? -16.010 -13.258 32.562  1.00 52.52 159 D 1 
ATOM 9456  C CA  . ILE D 4 159 ? -15.208 -12.452 33.488  1.00 51.87 159 D 1 
ATOM 9457  C C   . ILE D 4 159 ? -14.266 -13.323 34.319  1.00 53.84 159 D 1 
ATOM 9458  O O   . ILE D 4 159 ? -13.091 -12.988 34.472  1.00 55.02 159 D 1 
ATOM 9459  C CB  . ILE D 4 159 ? -16.114 -11.568 34.362  1.00 50.10 159 D 1 
ATOM 9460  C CG1 . ILE D 4 159 ? -16.958 -10.624 33.473  1.00 48.99 159 D 1 
ATOM 9461  C CG2 . ILE D 4 159 ? -15.247 -10.758 35.337  1.00 48.65 159 D 1 
ATOM 9462  C CD1 . ILE D 4 159 ? -18.044 -9.848  34.218  1.00 46.16 159 D 1 
ATOM 9463  N N   . LYS D 4 160 ? -14.733 -14.471 34.770  1.00 54.73 160 D 1 
ATOM 9464  C CA  . LYS D 4 160 ? -13.923 -15.477 35.466  1.00 54.31 160 D 1 
ATOM 9465  C C   . LYS D 4 160 ? -12.664 -15.836 34.672  1.00 55.80 160 D 1 
ATOM 9466  O O   . LYS D 4 160 ? -11.564 -15.846 35.223  1.00 56.00 160 D 1 
ATOM 9467  C CB  . LYS D 4 160 ? -14.814 -16.704 35.683  1.00 53.70 160 D 1 
ATOM 9468  C CG  . LYS D 4 160 ? -14.090 -17.924 36.253  1.00 53.04 160 D 1 
ATOM 9469  C CD  . LYS D 4 160 ? -15.086 -19.082 36.304  1.00 50.39 160 D 1 
ATOM 9470  C CE  . LYS D 4 160 ? -14.397 -20.415 36.545  1.00 46.76 160 D 1 
ATOM 9471  N NZ  . LYS D 4 160 ? -15.377 -21.515 36.397  1.00 41.76 160 D 1 
ATOM 9472  N N   . GLN D 4 161 ? -12.813 -16.039 33.372  1.00 54.56 161 D 1 
ATOM 9473  C CA  . GLN D 4 161 ? -11.709 -16.409 32.492  1.00 54.02 161 D 1 
ATOM 9474  C C   . GLN D 4 161 ? -10.616 -15.336 32.424  1.00 54.24 161 D 1 
ATOM 9475  O O   . GLN D 4 161 ? -9.444  -15.666 32.259  1.00 53.60 161 D 1 
ATOM 9476  C CB  . GLN D 4 161 ? -12.265 -16.696 31.090  1.00 51.72 161 D 1 
ATOM 9477  C CG  . GLN D 4 161 ? -13.170 -17.949 31.037  1.00 50.52 161 D 1 
ATOM 9478  C CD  . GLN D 4 161 ? -12.387 -19.243 31.231  1.00 46.62 161 D 1 
ATOM 9479  O OE1 . GLN D 4 161 ? -11.172 -19.279 31.134  1.00 45.40 161 D 1 
ATOM 9480  N NE2 . GLN D 4 161 ? -13.041 -20.342 31.498  1.00 43.28 161 D 1 
ATOM 9481  N N   . ILE D 4 162 ? -10.972 -14.069 32.585  1.00 55.07 162 D 1 
ATOM 9482  C CA  . ILE D 4 162 ? -9.997  -12.972 32.631  1.00 53.46 162 D 1 
ATOM 9483  C C   . ILE D 4 162 ? -9.107  -13.101 33.870  1.00 53.50 162 D 1 
ATOM 9484  O O   . ILE D 4 162 ? -7.898  -12.928 33.768  1.00 53.42 162 D 1 
ATOM 9485  C CB  . ILE D 4 162 ? -10.695 -11.594 32.581  1.00 52.32 162 D 1 
ATOM 9486  C CG1 . ILE D 4 162 ? -11.495 -11.430 31.271  1.00 51.21 162 D 1 
ATOM 9487  C CG2 . ILE D 4 162 ? -9.669  -10.453 32.721  1.00 51.33 162 D 1 
ATOM 9488  C CD1 . ILE D 4 162 ? -12.422 -10.209 31.263  1.00 49.17 162 D 1 
ATOM 9489  N N   . PHE D 4 163 ? -9.692  -13.432 35.020  1.00 51.96 163 D 1 
ATOM 9490  C CA  . PHE D 4 163 ? -8.936  -13.599 36.264  1.00 51.32 163 D 1 
ATOM 9491  C C   . PHE D 4 163 ? -8.137  -14.904 36.298  1.00 51.16 163 D 1 
ATOM 9492  O O   . PHE D 4 163 ? -6.974  -14.902 36.705  1.00 49.23 163 D 1 
ATOM 9493  C CB  . PHE D 4 163 ? -9.888  -13.508 37.458  1.00 48.67 163 D 1 
ATOM 9494  C CG  . PHE D 4 163 ? -10.215 -12.086 37.844  1.00 47.78 163 D 1 
ATOM 9495  C CD1 . PHE D 4 163 ? -9.362  -11.390 38.720  1.00 44.56 163 D 1 
ATOM 9496  C CD2 . PHE D 4 163 ? -11.347 -11.444 37.330  1.00 44.53 163 D 1 
ATOM 9497  C CE1 . PHE D 4 163 ? -9.644  -10.067 39.082  1.00 40.64 163 D 1 
ATOM 9498  C CE2 . PHE D 4 163 ? -11.633 -10.120 37.687  1.00 40.86 163 D 1 
ATOM 9499  C CZ  . PHE D 4 163 ? -10.782 -9.429  38.564  1.00 40.11 163 D 1 
ATOM 9500  N N   . ASP D 4 164 ? -8.730  -16.004 35.849  1.00 49.26 164 D 1 
ATOM 9501  C CA  . ASP D 4 164 ? -8.100  -17.322 35.953  1.00 49.07 164 D 1 
ATOM 9502  C C   . ASP D 4 164 ? -6.996  -17.551 34.909  1.00 48.02 164 D 1 
ATOM 9503  O O   . ASP D 4 164 ? -6.024  -18.254 35.190  1.00 46.76 164 D 1 
ATOM 9504  C CB  . ASP D 4 164 ? -9.179  -18.414 35.886  1.00 47.04 164 D 1 
ATOM 9505  C CG  . ASP D 4 164 ? -10.076 -18.456 37.132  1.00 45.83 164 D 1 
ATOM 9506  O OD1 . ASP D 4 164 ? -9.651  -17.991 38.215  1.00 43.54 164 D 1 
ATOM 9507  O OD2 . ASP D 4 164 ? -11.198 -18.997 37.022  1.00 43.77 164 D 1 
ATOM 9508  N N   . CYS D 4 165 ? -7.105  -16.938 33.740  1.00 47.36 165 D 1 
ATOM 9509  C CA  . CYS D 4 165 ? -6.132  -17.104 32.659  1.00 45.56 165 D 1 
ATOM 9510  C C   . CYS D 4 165 ? -5.009  -16.058 32.652  1.00 45.81 165 D 1 
ATOM 9511  O O   . CYS D 4 165 ? -4.146  -16.124 31.780  1.00 43.28 165 D 1 
ATOM 9512  C CB  . CYS D 4 165 ? -6.845  -17.162 31.299  1.00 40.63 165 D 1 
ATOM 9513  S SG  . CYS D 4 165 ? -7.926  -18.611 31.186  1.00 37.57 165 D 1 
ATOM 9514  N N   . LEU D 4 166 ? -4.992  -15.122 33.582  1.00 47.26 166 D 1 
ATOM 9515  C CA  . LEU D 4 166 ? -3.850  -14.214 33.720  1.00 47.51 166 D 1 
ATOM 9516  C C   . LEU D 4 166 ? -2.579  -15.019 34.062  1.00 47.51 166 D 1 
ATOM 9517  O O   . LEU D 4 166 ? -2.640  -15.931 34.887  1.00 45.44 166 D 1 
ATOM 9518  C CB  . LEU D 4 166 ? -4.143  -13.139 34.783  1.00 44.04 166 D 1 
ATOM 9519  C CG  . LEU D 4 166 ? -4.952  -11.941 34.243  1.00 41.25 166 D 1 
ATOM 9520  C CD1 . LEU D 4 166 ? -5.480  -11.099 35.406  1.00 38.82 166 D 1 
ATOM 9521  C CD2 . LEU D 4 166 ? -4.117  -11.020 33.356  1.00 39.09 166 D 1 
ATOM 9522  N N   . PRO D 4 167 ? -1.432  -14.698 33.452  1.00 42.24 167 D 1 
ATOM 9523  C CA  . PRO D 4 167 ? -0.195  -15.449 33.656  1.00 41.90 167 D 1 
ATOM 9524  C C   . PRO D 4 167 ? 0.388   -15.151 35.041  1.00 42.29 167 D 1 
ATOM 9525  O O   . PRO D 4 167 ? 1.234   -14.276 35.220  1.00 41.06 167 D 1 
ATOM 9526  C CB  . PRO D 4 167 ? 0.712   -15.034 32.491  1.00 39.53 167 D 1 
ATOM 9527  C CG  . PRO D 4 167 ? 0.277   -13.606 32.194  1.00 39.32 167 D 1 
ATOM 9528  C CD  . PRO D 4 167 ? -1.225  -13.636 32.488  1.00 40.85 167 D 1 
ATOM 9529  N N   . LYS D 4 168 ? -0.059  -15.894 36.036  1.00 43.13 168 D 1 
ATOM 9530  C CA  . LYS D 4 168 ? 0.340   -15.710 37.440  1.00 43.35 168 D 1 
ATOM 9531  C C   . LYS D 4 168 ? 1.807   -16.056 37.708  1.00 43.20 168 D 1 
ATOM 9532  O O   . LYS D 4 168 ? 2.338   -15.637 38.725  1.00 41.37 168 D 1 
ATOM 9533  C CB  . LYS D 4 168 ? -0.603  -16.504 38.365  1.00 41.30 168 D 1 
ATOM 9534  C CG  . LYS D 4 168 ? -2.051  -15.988 38.279  1.00 38.73 168 D 1 
ATOM 9535  C CD  . LYS D 4 168 ? -2.998  -16.711 39.245  1.00 36.76 168 D 1 
ATOM 9536  C CE  . LYS D 4 168 ? -4.415  -16.169 39.031  1.00 34.28 168 D 1 
ATOM 9537  N NZ  . LYS D 4 168 ? -5.440  -16.814 39.882  1.00 31.59 168 D 1 
ATOM 9538  N N   . GLU D 4 169 ? 2.435   -16.803 36.820  1.00 38.94 169 D 1 
ATOM 9539  C CA  . GLU D 4 169 ? 3.831   -17.236 36.968  1.00 39.41 169 D 1 
ATOM 9540  C C   . GLU D 4 169 ? 4.817   -16.061 36.976  1.00 40.26 169 D 1 
ATOM 9541  O O   . GLU D 4 169 ? 5.745   -16.035 37.781  1.00 39.24 169 D 1 
ATOM 9542  C CB  . GLU D 4 169 ? 4.175   -18.201 35.822  1.00 35.99 169 D 1 
ATOM 9543  C CG  . GLU D 4 169 ? 3.357   -19.494 35.898  1.00 33.26 169 D 1 
ATOM 9544  C CD  . GLU D 4 169 ? 3.633   -20.479 34.759  1.00 30.98 169 D 1 
ATOM 9545  O OE1 . GLU D 4 169 ? 3.008   -21.559 34.789  1.00 29.02 169 D 1 
ATOM 9546  O OE2 . GLU D 4 169 ? 4.432   -20.142 33.859  1.00 30.41 169 D 1 
ATOM 9547  N N   . ASN D 4 170 ? 4.563   -15.067 36.134  1.00 37.86 170 D 1 
ATOM 9548  C CA  . ASN D 4 170 ? 5.428   -13.890 36.007  1.00 38.85 170 D 1 
ATOM 9549  C C   . ASN D 4 170 ? 5.053   -12.746 36.964  1.00 39.30 170 D 1 
ATOM 9550  O O   . ASN D 4 170 ? 5.702   -11.699 36.961  1.00 38.00 170 D 1 
ATOM 9551  C CB  . ASN D 4 170 ? 5.420   -13.437 34.537  1.00 35.38 170 D 1 
ATOM 9552  C CG  . ASN D 4 170 ? 6.103   -14.426 33.605  1.00 32.22 170 D 1 
ATOM 9553  O OD1 . ASN D 4 170 ? 6.841   -15.299 33.995  1.00 30.88 170 D 1 
ATOM 9554  N ND2 . ASN D 4 170 ? 5.886   -14.291 32.316  1.00 30.62 170 D 1 
ATOM 9555  N N   . LEU D 4 171 ? 3.987   -12.921 37.745  1.00 38.39 171 D 1 
ATOM 9556  C CA  . LEU D 4 171 ? 3.525   -11.901 38.676  1.00 38.78 171 D 1 
ATOM 9557  C C   . LEU D 4 171 ? 4.159   -12.111 40.054  1.00 38.89 171 D 1 
ATOM 9558  O O   . LEU D 4 171 ? 4.230   -13.224 40.571  1.00 37.72 171 D 1 
ATOM 9559  C CB  . LEU D 4 171 ? 1.989   -11.898 38.746  1.00 36.33 171 D 1 
ATOM 9560  C CG  . LEU D 4 171 ? 1.292   -11.449 37.450  1.00 33.74 171 D 1 
ATOM 9561  C CD1 . LEU D 4 171 ? -0.220  -11.630 37.587  1.00 31.90 171 D 1 
ATOM 9562  C CD2 . LEU D 4 171 ? 1.552   -9.977  37.133  1.00 32.08 171 D 1 
ATOM 9563  N N   . LEU D 4 172 ? 4.546   -11.016 40.675  1.00 39.04 172 D 1 
ATOM 9564  C CA  . LEU D 4 172 ? 4.954   -11.008 42.075  1.00 39.34 172 D 1 
ATOM 9565  C C   . LEU D 4 172 ? 3.802   -11.527 42.950  1.00 39.89 172 D 1 
ATOM 9566  O O   . LEU D 4 172 ? 2.636   -11.255 42.671  1.00 38.21 172 D 1 
ATOM 9567  C CB  . LEU D 4 172 ? 5.346   -9.572  42.477  1.00 35.94 172 D 1 
ATOM 9568  C CG  . LEU D 4 172 ? 6.635   -9.065  41.799  1.00 33.00 172 D 1 
ATOM 9569  C CD1 . LEU D 4 172 ? 6.723   -7.545  41.903  1.00 30.34 172 D 1 
ATOM 9570  C CD2 . LEU D 4 172 ? 7.882   -9.655  42.462  1.00 30.87 172 D 1 
ATOM 9571  N N   . GLU D 4 173 ? 4.114   -12.204 44.050  1.00 38.52 173 D 1 
ATOM 9572  C CA  . GLU D 4 173 ? 3.082   -12.741 44.958  1.00 39.55 173 D 1 
ATOM 9573  C C   . GLU D 4 173 ? 2.073   -11.684 45.427  1.00 40.47 173 D 1 
ATOM 9574  O O   . GLU D 4 173 ? 0.891   -11.969 45.582  1.00 40.22 173 D 1 
ATOM 9575  C CB  . GLU D 4 173 ? 3.727   -13.353 46.202  1.00 37.44 173 D 1 
ATOM 9576  C CG  . GLU D 4 173 ? 4.432   -14.684 45.935  1.00 34.65 173 D 1 
ATOM 9577  C CD  . GLU D 4 173 ? 4.776   -15.413 47.237  1.00 32.48 173 D 1 
ATOM 9578  O OE1 . GLU D 4 173 ? 4.761   -16.658 47.216  1.00 30.84 173 D 1 
ATOM 9579  O OE2 . GLU D 4 173 ? 4.991   -14.721 48.254  1.00 31.36 173 D 1 
ATOM 9580  N N   . SER D 4 174 ? 2.530   -10.457 45.595  1.00 40.01 174 D 1 
ATOM 9581  C CA  . SER D 4 174 ? 1.687   -9.316  45.968  1.00 39.69 174 D 1 
ATOM 9582  C C   . SER D 4 174 ? 0.658   -8.931  44.902  1.00 40.64 174 D 1 
ATOM 9583  O O   . SER D 4 174 ? -0.363  -8.336  45.227  1.00 39.62 174 D 1 
ATOM 9584  C CB  . SER D 4 174 ? 2.587   -8.118  46.247  1.00 36.20 174 D 1 
ATOM 9585  O OG  . SER D 4 174 ? 3.389   -7.825  45.127  1.00 34.29 174 D 1 
ATOM 9586  N N   . GLN D 4 175 ? 0.913   -9.258  43.652  1.00 40.58 175 D 1 
ATOM 9587  C CA  . GLN D 4 175 ? 0.104   -8.899  42.482  1.00 41.21 175 D 1 
ATOM 9588  C C   . GLN D 4 175 ? -0.548  -10.124 41.822  1.00 41.84 175 D 1 
ATOM 9589  O O   . GLN D 4 175 ? -1.068  -10.044 40.715  1.00 40.90 175 D 1 
ATOM 9590  C CB  . GLN D 4 175 ? 0.995   -8.138  41.493  1.00 38.87 175 D 1 
ATOM 9591  C CG  . GLN D 4 175 ? 1.483   -6.792  42.049  1.00 35.88 175 D 1 
ATOM 9592  C CD  . GLN D 4 175 ? 2.481   -6.112  41.116  1.00 33.43 175 D 1 
ATOM 9593  O OE1 . GLN D 4 175 ? 3.178   -6.737  40.333  1.00 32.96 175 D 1 
ATOM 9594  N NE2 . GLN D 4 175 ? 2.604   -4.812  41.179  1.00 31.13 175 D 1 
ATOM 9595  N N   . LYS D 4 176 ? -0.533  -11.261 42.498  1.00 42.74 176 D 1 
ATOM 9596  C CA  . LYS D 4 176 ? -0.963  -12.555 41.947  1.00 43.07 176 D 1 
ATOM 9597  C C   . LYS D 4 176 ? -2.441  -12.582 41.530  1.00 43.48 176 D 1 
ATOM 9598  O O   . LYS D 4 176 ? -2.814  -13.355 40.650  1.00 41.73 176 D 1 
ATOM 9599  C CB  . LYS D 4 176 ? -0.636  -13.639 42.983  1.00 40.46 176 D 1 
ATOM 9600  C CG  . LYS D 4 176 ? -0.724  -15.060 42.416  1.00 37.66 176 D 1 
ATOM 9601  C CD  . LYS D 4 176 ? -0.220  -16.068 43.452  1.00 35.70 176 D 1 
ATOM 9602  C CE  . LYS D 4 176 ? -0.213  -17.481 42.869  1.00 33.30 176 D 1 
ATOM 9603  N NZ  . LYS D 4 176 ? 0.426   -18.460 43.790  1.00 30.27 176 D 1 
ATOM 9604  N N   . TYR D 4 177 ? -3.269  -11.755 42.146  1.00 41.89 177 D 1 
ATOM 9605  C CA  . TYR D 4 177 ? -4.710  -11.697 41.917  1.00 41.85 177 D 1 
ATOM 9606  C C   . TYR D 4 177 ? -5.118  -10.360 41.292  1.00 42.50 177 D 1 
ATOM 9607  O O   . TYR D 4 177 ? -5.725  -9.512  41.940  1.00 40.31 177 D 1 
ATOM 9608  C CB  . TYR D 4 177 ? -5.449  -12.017 43.217  1.00 38.05 177 D 1 
ATOM 9609  C CG  . TYR D 4 177 ? -5.141  -13.391 43.764  1.00 35.57 177 D 1 
ATOM 9610  C CD1 . TYR D 4 177 ? -5.730  -14.533 43.192  1.00 33.22 177 D 1 
ATOM 9611  C CD2 . TYR D 4 177 ? -4.249  -13.541 44.839  1.00 32.96 177 D 1 
ATOM 9612  C CE1 . TYR D 4 177 ? -5.443  -15.806 43.698  1.00 29.42 177 D 1 
ATOM 9613  C CE2 . TYR D 4 177 ? -3.954  -14.809 45.352  1.00 29.31 177 D 1 
ATOM 9614  C CZ  . TYR D 4 177 ? -4.555  -15.943 44.784  1.00 28.86 177 D 1 
ATOM 9615  O OH  . TYR D 4 177 ? -4.276  -17.188 45.293  1.00 26.51 177 D 1 
ATOM 9616  N N   . GLY D 4 178 ? -4.807  -10.190 40.035  1.00 47.88 178 D 1 
ATOM 9617  C CA  . GLY D 4 178 ? -5.212  -9.045  39.227  1.00 48.73 178 D 1 
ATOM 9618  C C   . GLY D 4 178 ? -4.090  -8.045  38.956  1.00 52.18 178 D 1 
ATOM 9619  O O   . GLY D 4 178 ? -2.943  -8.220  39.367  1.00 49.99 178 D 1 
ATOM 9620  N N   . CYS D 4 179 ? -4.450  -7.008  38.223  1.00 57.78 179 D 1 
ATOM 9621  C CA  . CYS D 4 179 ? -3.549  -5.920  37.863  1.00 57.96 179 D 1 
ATOM 9622  C C   . CYS D 4 179 ? -3.709  -4.744  38.836  1.00 61.17 179 D 1 
ATOM 9623  O O   . CYS D 4 179 ? -4.788  -4.537  39.385  1.00 58.10 179 D 1 
ATOM 9624  C CB  . CYS D 4 179 ? -3.826  -5.485  36.417  1.00 53.36 179 D 1 
ATOM 9625  S SG  . CYS D 4 179 ? -3.514  -6.858  35.258  1.00 48.37 179 D 1 
ATOM 9626  N N   . ASP D 4 180 ? -2.673  -3.938  38.978  1.00 63.20 180 D 1 
ATOM 9627  C CA  . ASP D 4 180 ? -2.710  -2.775  39.873  1.00 65.06 180 D 1 
ATOM 9628  C C   . ASP D 4 180 ? -3.656  -1.689  39.357  1.00 67.82 180 D 1 
ATOM 9629  O O   . ASP D 4 180 ? -4.417  -1.094  40.114  1.00 66.70 180 D 1 
ATOM 9630  C CB  . ASP D 4 180 ? -1.301  -2.186  40.020  1.00 62.14 180 D 1 
ATOM 9631  C CG  . ASP D 4 180 ? -0.298  -3.122  40.677  1.00 59.39 180 D 1 
ATOM 9632  O OD1 . ASP D 4 180 ? -0.708  -3.999  41.464  1.00 54.71 180 D 1 
ATOM 9633  O OD2 . ASP D 4 180 ? 0.907   -2.946  40.393  1.00 54.64 180 D 1 
ATOM 9634  N N   . LEU D 4 181 ? -3.632  -1.443  38.054  1.00 73.05 181 D 1 
ATOM 9635  C CA  . LEU D 4 181 ? -4.485  -0.462  37.400  1.00 75.43 181 D 1 
ATOM 9636  C C   . LEU D 4 181 ? -5.228  -1.096  36.227  1.00 77.57 181 D 1 
ATOM 9637  O O   . LEU D 4 181 ? -4.627  -1.515  35.241  1.00 77.19 181 D 1 
ATOM 9638  C CB  . LEU D 4 181 ? -3.629  0.739   36.961  1.00 73.58 181 D 1 
ATOM 9639  C CG  . LEU D 4 181 ? -4.417  1.827   36.208  1.00 70.64 181 D 1 
ATOM 9640  C CD1 . LEU D 4 181 ? -5.482  2.485   37.074  1.00 65.96 181 D 1 
ATOM 9641  C CD2 . LEU D 4 181 ? -3.467  2.917   35.729  1.00 66.62 181 D 1 
ATOM 9642  N N   . THR D 4 182 ? -6.557  -1.063  36.297  1.00 77.91 182 D 1 
ATOM 9643  C CA  . THR D 4 182 ? -7.427  -1.423  35.178  1.00 79.75 182 D 1 
ATOM 9644  C C   . THR D 4 182 ? -8.063  -0.171  34.597  1.00 81.10 182 D 1 
ATOM 9645  O O   . THR D 4 182 ? -8.566  0.682   35.323  1.00 81.05 182 D 1 
ATOM 9646  C CB  . THR D 4 182 ? -8.494  -2.442  35.590  1.00 79.25 182 D 1 
ATOM 9647  O OG1 . THR D 4 182 ? -7.907  -3.527  36.259  1.00 68.08 182 D 1 
ATOM 9648  C CG2 . THR D 4 182 ? -9.227  -2.999  34.379  1.00 68.89 182 D 1 
ATOM 9649  N N   . ILE D 4 183 ? -8.058  -0.050  33.278  1.00 82.48 183 D 1 
ATOM 9650  C CA  . ILE D 4 183 ? -8.609  1.093   32.554  1.00 83.45 183 D 1 
ATOM 9651  C C   . ILE D 4 183 ? -9.755  0.605   31.677  1.00 84.64 183 D 1 
ATOM 9652  O O   . ILE D 4 183 ? -9.541  -0.133  30.719  1.00 84.54 183 D 1 
ATOM 9653  C CB  . ILE D 4 183 ? -7.527  1.826   31.733  1.00 82.48 183 D 1 
ATOM 9654  C CG1 . ILE D 4 183 ? -6.295  2.177   32.605  1.00 78.01 183 D 1 
ATOM 9655  C CG2 . ILE D 4 183 ? -8.137  3.091   31.113  1.00 76.83 183 D 1 
ATOM 9656  C CD1 . ILE D 4 183 ? -5.134  2.804   31.825  1.00 72.49 183 D 1 
ATOM 9657  N N   . PHE D 4 184 ? -10.970 1.042   31.984  1.00 87.12 184 D 1 
ATOM 9658  C CA  . PHE D 4 184 ? -12.167 0.695   31.231  1.00 87.53 184 D 1 
ATOM 9659  C C   . PHE D 4 184 ? -12.478 1.760   30.183  1.00 87.75 184 D 1 
ATOM 9660  O O   . PHE D 4 184 ? -12.645 2.934   30.511  1.00 86.37 184 D 1 
ATOM 9661  C CB  . PHE D 4 184 ? -13.351 0.505   32.186  1.00 86.82 184 D 1 
ATOM 9662  C CG  . PHE D 4 184 ? -13.179 -0.629  33.170  1.00 86.05 184 D 1 
ATOM 9663  C CD1 . PHE D 4 184 ? -13.573 -1.931  32.825  1.00 77.58 184 D 1 
ATOM 9664  C CD2 . PHE D 4 184 ? -12.633 -0.391  34.441  1.00 78.31 184 D 1 
ATOM 9665  C CE1 . PHE D 4 184 ? -13.428 -2.984  33.735  1.00 75.95 184 D 1 
ATOM 9666  C CE2 . PHE D 4 184 ? -12.482 -1.443  35.357  1.00 76.59 184 D 1 
ATOM 9667  C CZ  . PHE D 4 184 ? -12.880 -2.741  35.002  1.00 82.37 184 D 1 
ATOM 9668  N N   . PHE D 4 185 ? -12.626 1.344   28.925  1.00 87.64 185 D 1 
ATOM 9669  C CA  . PHE D 4 185 ? -13.074 2.167   27.805  1.00 87.52 185 D 1 
ATOM 9670  C C   . PHE D 4 185 ? -14.475 1.731   27.384  1.00 87.74 185 D 1 
ATOM 9671  O O   . PHE D 4 185 ? -14.643 0.695   26.749  1.00 85.84 185 D 1 
ATOM 9672  C CB  . PHE D 4 185 ? -12.099 2.056   26.633  1.00 86.38 185 D 1 
ATOM 9673  C CG  . PHE D 4 185 ? -10.763 2.709   26.869  1.00 85.01 185 D 1 
ATOM 9674  C CD1 . PHE D 4 185 ? -10.515 4.006   26.387  1.00 75.96 185 D 1 
ATOM 9675  C CD2 . PHE D 4 185 ? -9.751  2.021   27.562  1.00 76.80 185 D 1 
ATOM 9676  C CE1 . PHE D 4 185 ? -9.269  4.608   26.592  1.00 74.17 185 D 1 
ATOM 9677  C CE2 . PHE D 4 185 ? -8.506  2.625   27.776  1.00 74.59 185 D 1 
ATOM 9678  C CZ  . PHE D 4 185 ? -8.264  3.919   27.289  1.00 80.16 185 D 1 
ATOM 9679  N N   . PHE D 4 186 ? -15.478 2.527   27.705  1.00 89.32 186 D 1 
ATOM 9680  C CA  . PHE D 4 186 ? -16.867 2.231   27.368  1.00 89.17 186 D 1 
ATOM 9681  C C   . PHE D 4 186 ? -17.672 3.511   27.147  1.00 89.10 186 D 1 
ATOM 9682  O O   . PHE D 4 186 ? -17.287 4.599   27.576  1.00 87.41 186 D 1 
ATOM 9683  C CB  . PHE D 4 186 ? -17.498 1.358   28.462  1.00 88.03 186 D 1 
ATOM 9684  C CG  . PHE D 4 186 ? -17.725 2.044   29.791  1.00 87.52 186 D 1 
ATOM 9685  C CD1 . PHE D 4 186 ? -16.658 2.220   30.694  1.00 80.11 186 D 1 
ATOM 9686  C CD2 . PHE D 4 186 ? -19.003 2.492   30.149  1.00 80.94 186 D 1 
ATOM 9687  C CE1 . PHE D 4 186 ? -16.867 2.837   31.929  1.00 78.58 186 D 1 
ATOM 9688  C CE2 . PHE D 4 186 ? -19.221 3.109   31.388  1.00 79.49 186 D 1 
ATOM 9689  C CZ  . PHE D 4 186 ? -18.154 3.282   32.281  1.00 84.01 186 D 1 
ATOM 9690  N N   . HIS D 4 187 ? -18.813 3.376   26.488  1.00 86.91 187 D 1 
ATOM 9691  C CA  . HIS D 4 187 ? -19.780 4.456   26.355  1.00 86.81 187 D 1 
ATOM 9692  C C   . HIS D 4 187 ? -20.844 4.349   27.443  1.00 86.60 187 D 1 
ATOM 9693  O O   . HIS D 4 187 ? -21.558 3.351   27.539  1.00 85.31 187 D 1 
ATOM 9694  C CB  . HIS D 4 187 ? -20.385 4.467   24.957  1.00 86.61 187 D 1 
ATOM 9695  C CG  . HIS D 4 187 ? -19.505 5.181   23.980  1.00 85.05 187 D 1 
ATOM 9696  N ND1 . HIS D 4 187 ? -19.655 6.492   23.559  1.00 72.59 187 D 1 
ATOM 9697  C CD2 . HIS D 4 187 ? -18.380 4.697   23.359  1.00 74.07 187 D 1 
ATOM 9698  C CE1 . HIS D 4 187 ? -18.667 6.775   22.706  1.00 76.20 187 D 1 
ATOM 9699  N NE2 . HIS D 4 187 ? -17.866 5.711   22.567  1.00 78.37 187 D 1 
ATOM 9700  N N   . ARG D 4 188 ? -20.978 5.394   28.237  1.00 87.37 188 D 1 
ATOM 9701  C CA  . ARG D 4 188 ? -22.052 5.500   29.217  1.00 86.89 188 D 1 
ATOM 9702  C C   . ARG D 4 188 ? -23.330 5.939   28.520  1.00 86.26 188 D 1 
ATOM 9703  O O   . ARG D 4 188 ? -23.357 6.987   27.875  1.00 84.18 188 D 1 
ATOM 9704  C CB  . ARG D 4 188 ? -21.639 6.444   30.355  1.00 85.50 188 D 1 
ATOM 9705  C CG  . ARG D 4 188 ? -22.705 6.485   31.452  1.00 78.85 188 D 1 
ATOM 9706  C CD  . ARG D 4 188 ? -22.249 7.335   32.635  1.00 77.55 188 D 1 
ATOM 9707  N NE  . ARG D 4 188 ? -23.298 7.421   33.653  1.00 72.46 188 D 1 
ATOM 9708  C CZ  . ARG D 4 188 ? -23.211 8.022   34.830  1.00 67.59 188 D 1 
ATOM 9709  N NH1 . ARG D 4 188 ? -22.118 8.609   35.223  1.00 61.00 188 D 1 
ATOM 9710  N NH2 . ARG D 4 188 ? -24.234 8.040   35.635  1.00 60.79 188 D 1 
ATOM 9711  N N   . PHE D 4 189 ? -24.377 5.144   28.694  1.00 87.06 189 D 1 
ATOM 9712  C CA  . PHE D 4 189 ? -25.709 5.435   28.197  1.00 86.36 189 D 1 
ATOM 9713  C C   . PHE D 4 189 ? -26.435 6.402   29.139  1.00 86.29 189 D 1 
ATOM 9714  O O   . PHE D 4 189 ? -26.561 6.134   30.332  1.00 83.97 189 D 1 
ATOM 9715  C CB  . PHE D 4 189 ? -26.469 4.115   28.044  1.00 85.19 189 D 1 
ATOM 9716  C CG  . PHE D 4 189 ? -27.882 4.272   27.543  1.00 85.65 189 D 1 
ATOM 9717  C CD1 . PHE D 4 189 ? -28.959 4.296   28.442  1.00 77.75 189 D 1 
ATOM 9718  C CD2 . PHE D 4 189 ? -28.131 4.379   26.166  1.00 78.67 189 D 1 
ATOM 9719  C CE1 . PHE D 4 189 ? -30.270 4.411   27.970  1.00 76.22 189 D 1 
ATOM 9720  C CE2 . PHE D 4 189 ? -29.439 4.494   25.690  1.00 76.54 189 D 1 
ATOM 9721  C CZ  . PHE D 4 189 ? -30.511 4.505   26.590  1.00 82.57 189 D 1 
ATOM 9722  N N   . TYR D 4 190 ? -26.916 7.516   28.592  1.00 85.27 190 D 1 
ATOM 9723  C CA  . TYR D 4 190 ? -27.785 8.459   29.299  1.00 83.23 190 D 1 
ATOM 9724  C C   . TYR D 4 190 ? -29.194 8.451   28.704  1.00 81.70 190 D 1 
ATOM 9725  O O   . TYR D 4 190 ? -30.184 8.357   29.422  1.00 76.16 190 D 1 
ATOM 9726  C CB  . TYR D 4 190 ? -27.190 9.867   29.233  1.00 82.03 190 D 1 
ATOM 9727  C CG  . TYR D 4 190 ? -25.903 10.054  30.002  1.00 80.77 190 D 1 
ATOM 9728  C CD1 . TYR D 4 190 ? -25.940 10.432  31.361  1.00 74.39 190 D 1 
ATOM 9729  C CD2 . TYR D 4 190 ? -24.662 9.883   29.369  1.00 73.48 190 D 1 
ATOM 9730  C CE1 . TYR D 4 190 ? -24.757 10.647  32.073  1.00 71.08 190 D 1 
ATOM 9731  C CE2 . TYR D 4 190 ? -23.465 10.092  30.074  1.00 71.59 190 D 1 
ATOM 9732  C CZ  . TYR D 4 190 ? -23.518 10.482  31.426  1.00 75.11 190 D 1 
ATOM 9733  O OH  . TYR D 4 190 ? -22.347 10.706  32.117  1.00 72.43 190 D 1 
ATOM 9734  N N   . SER D 4 191 ? -29.281 8.537   27.375  1.00 81.36 191 D 1 
ATOM 9735  C CA  . SER D 4 191 ? -30.526 8.439   26.620  1.00 81.42 191 D 1 
ATOM 9736  C C   . SER D 4 191 ? -30.240 7.903   25.217  1.00 82.28 191 D 1 
ATOM 9737  O O   . SER D 4 191 ? -29.081 7.747   24.822  1.00 79.18 191 D 1 
ATOM 9738  C CB  . SER D 4 191 ? -31.211 9.814   26.558  1.00 78.92 191 D 1 
ATOM 9739  O OG  . SER D 4 191 ? -30.559 10.674  25.655  1.00 69.80 191 D 1 
ATOM 9740  N N   . THR D 4 192 ? -31.280 7.664   24.427  1.00 79.74 192 D 1 
ATOM 9741  C CA  . THR D 4 192 ? -31.136 7.220   23.033  1.00 79.52 192 D 1 
ATOM 9742  C C   . THR D 4 192 ? -30.336 8.196   22.164  1.00 81.27 192 D 1 
ATOM 9743  O O   . THR D 4 192 ? -29.690 7.774   21.212  1.00 78.99 192 D 1 
ATOM 9744  C CB  . THR D 4 192 ? -32.515 7.017   22.392  1.00 78.26 192 D 1 
ATOM 9745  O OG1 . THR D 4 192 ? -33.330 8.154   22.610  1.00 69.46 192 D 1 
ATOM 9746  C CG2 . THR D 4 192 ? -33.242 5.812   22.992  1.00 69.31 192 D 1 
ATOM 9747  N N   . MET D 4 193 ? -30.352 9.489   22.503  1.00 81.98 193 D 1 
ATOM 9748  C CA  . MET D 4 193 ? -29.633 10.536  21.773  1.00 80.77 193 D 1 
ATOM 9749  C C   . MET D 4 193 ? -28.268 10.876  22.377  1.00 81.48 193 D 1 
ATOM 9750  O O   . MET D 4 193 ? -27.425 11.455  21.696  1.00 77.73 193 D 1 
ATOM 9751  C CB  . MET D 4 193 ? -30.508 11.797  21.709  1.00 77.70 193 D 1 
ATOM 9752  C CG  . MET D 4 193 ? -31.760 11.608  20.850  1.00 71.49 193 D 1 
ATOM 9753  S SD  . MET D 4 193 ? -31.379 11.277  19.113  1.00 61.61 193 D 1 
ATOM 9754  C CE  . MET D 4 193 ? -33.045 11.308  18.430  1.00 54.12 193 D 1 
ATOM 9755  N N   . VAL D 4 194 ? -28.034 10.549  23.641  1.00 77.68 194 D 1 
ATOM 9756  C CA  . VAL D 4 194 ? -26.843 10.989  24.375  1.00 79.24 194 D 1 
ATOM 9757  C C   . VAL D 4 194 ? -26.058 9.794   24.897  1.00 81.02 194 D 1 
ATOM 9758  O O   . VAL D 4 194 ? -26.428 9.162   25.890  1.00 79.01 194 D 1 
ATOM 9759  C CB  . VAL D 4 194 ? -27.186 11.982  25.502  1.00 75.68 194 D 1 
ATOM 9760  C CG1 . VAL D 4 194 ? -25.912 12.522  26.162  1.00 65.28 194 D 1 
ATOM 9761  C CG2 . VAL D 4 194 ? -27.972 13.189  24.971  1.00 66.74 194 D 1 
ATOM 9762  N N   . ASN D 4 195 ? -24.922 9.554   24.240  1.00 83.18 195 D 1 
ATOM 9763  C CA  . ASN D 4 195 ? -23.918 8.582   24.653  1.00 82.99 195 D 1 
ATOM 9764  C C   . ASN D 4 195 ? -22.581 9.309   24.805  1.00 83.89 195 D 1 
ATOM 9765  O O   . ASN D 4 195 ? -22.164 10.024  23.897  1.00 81.70 195 D 1 
ATOM 9766  C CB  . ASN D 4 195 ? -23.826 7.464   23.603  1.00 80.91 195 D 1 
ATOM 9767  C CG  . ASN D 4 195 ? -25.142 6.733   23.397  1.00 75.39 195 D 1 
ATOM 9768  O OD1 . ASN D 4 195 ? -25.971 6.612   24.273  1.00 64.81 195 D 1 
ATOM 9769  N ND2 . ASN D 4 195 ? -25.360 6.211   22.212  1.00 68.76 195 D 1 
ATOM 9770  N N   . LYS D 4 196 ? -21.893 9.120   25.927  1.00 82.43 196 D 1 
ATOM 9771  C CA  . LYS D 4 196 ? -20.587 9.751   26.165  1.00 82.68 196 D 1 
ATOM 9772  C C   . LYS D 4 196 ? -19.527 8.692   26.427  1.00 84.01 196 D 1 
ATOM 9773  O O   . LYS D 4 196 ? -19.737 7.788   27.233  1.00 81.86 196 D 1 
ATOM 9774  C CB  . LYS D 4 196 ? -20.666 10.789  27.301  1.00 79.76 196 D 1 
ATOM 9775  C CG  . LYS D 4 196 ? -21.495 12.031  26.908  1.00 72.72 196 D 1 
ATOM 9776  C CD  . LYS D 4 196 ? -21.402 13.138  27.971  1.00 69.83 196 D 1 
ATOM 9777  C CE  . LYS D 4 196 ? -22.190 14.380  27.527  1.00 60.33 196 D 1 
ATOM 9778  N NZ  . LYS D 4 196 ? -22.033 15.535  28.459  1.00 53.73 196 D 1 
ATOM 9779  N N   . LEU D 4 197 ? -18.378 8.848   25.775  1.00 84.20 197 D 1 
ATOM 9780  C CA  . LEU D 4 197 ? -17.207 8.042   26.081  1.00 83.99 197 D 1 
ATOM 9781  C C   . LEU D 4 197 ? -16.765 8.323   27.516  1.00 84.67 197 D 1 
ATOM 9782  O O   . LEU D 4 197 ? -16.539 9.474   27.889  1.00 83.41 197 D 1 
ATOM 9783  C CB  . LEU D 4 197 ? -16.088 8.357   25.072  1.00 83.07 197 D 1 
ATOM 9784  C CG  . LEU D 4 197 ? -14.762 7.624   25.353  1.00 81.76 197 D 1 
ATOM 9785  C CD1 . LEU D 4 197 ? -14.894 6.115   25.229  1.00 72.18 197 D 1 
ATOM 9786  C CD2 . LEU D 4 197 ? -13.694 8.091   24.363  1.00 74.72 197 D 1 
ATOM 9787  N N   . ARG D 4 198 ? -16.618 7.265   28.299  1.00 85.24 198 D 1 
ATOM 9788  C CA  . ARG D 4 198 ? -16.071 7.325   29.646  1.00 84.71 198 D 1 
ATOM 9789  C C   . ARG D 4 198 ? -14.837 6.438   29.723  1.00 85.32 198 D 1 
ATOM 9790  O O   . ARG D 4 198 ? -14.885 5.270   29.359  1.00 83.26 198 D 1 
ATOM 9791  C CB  . ARG D 4 198 ? -17.168 6.956   30.660  1.00 82.76 198 D 1 
ATOM 9792  C CG  . ARG D 4 198 ? -16.709 7.186   32.103  1.00 74.13 198 D 1 
ATOM 9793  C CD  . ARG D 4 198 ? -17.884 7.065   33.070  1.00 72.17 198 D 1 
ATOM 9794  N NE  . ARG D 4 198 ? -17.452 7.267   34.461  1.00 65.59 198 D 1 
ATOM 9795  C CZ  . ARG D 4 198 ? -18.210 7.579   35.498  1.00 59.53 198 D 1 
ATOM 9796  N NH1 . ARG D 4 198 ? -19.493 7.777   35.379  1.00 53.44 198 D 1 
ATOM 9797  N NH2 . ARG D 4 198 ? -17.683 7.692   36.680  1.00 52.31 198 D 1 
ATOM 9798  N N   . ILE D 4 199 ? -13.761 7.019   30.224  1.00 82.17 199 D 1 
ATOM 9799  C CA  . ILE D 4 199 ? -12.547 6.300   30.595  1.00 81.09 199 D 1 
ATOM 9800  C C   . ILE D 4 199 ? -12.548 6.244   32.114  1.00 81.56 199 D 1 
ATOM 9801  O O   . ILE D 4 199 ? -12.543 7.288   32.761  1.00 79.97 199 D 1 
ATOM 9802  C CB  . ILE D 4 199 ? -11.291 6.986   30.026  1.00 80.04 199 D 1 
ATOM 9803  C CG1 . ILE D 4 199 ? -11.401 7.146   28.489  1.00 77.35 199 D 1 
ATOM 9804  C CG2 . ILE D 4 199 ? -10.050 6.170   30.416  1.00 76.46 199 D 1 
ATOM 9805  C CD1 . ILE D 4 199 ? -10.284 7.999   27.874  1.00 71.25 199 D 1 
ATOM 9806  N N   . GLN D 4 200 ? -12.629 5.042   32.666  1.00 82.68 200 D 1 
ATOM 9807  C CA  . GLN D 4 200 ? -12.675 4.843   34.107  1.00 82.57 200 D 1 
ATOM 9808  C C   . GLN D 4 200 ? -11.400 4.138   34.554  1.00 83.21 200 D 1 
ATOM 9809  O O   . GLN D 4 200 ? -11.086 3.061   34.060  1.00 81.94 200 D 1 
ATOM 9810  C CB  . GLN D 4 200 ? -13.945 4.056   34.473  1.00 81.00 200 D 1 
ATOM 9811  C CG  . GLN D 4 200 ? -14.119 3.865   35.988  1.00 73.25 200 D 1 
ATOM 9812  C CD  . GLN D 4 200 ? -14.389 5.166   36.737  1.00 70.63 200 D 1 
ATOM 9813  O OE1 . GLN D 4 200 ? -15.043 6.081   36.252  1.00 63.18 200 D 1 
ATOM 9814  N NE2 . GLN D 4 200 ? -13.904 5.290   37.946  1.00 59.46 200 D 1 
ATOM 9815  N N   . PHE D 4 201 ? -10.691 4.736   35.494  1.00 78.33 201 D 1 
ATOM 9816  C CA  . PHE D 4 201 ? -9.559  4.120   36.163  1.00 76.39 201 D 1 
ATOM 9817  C C   . PHE D 4 201 ? -10.058 3.343   37.379  1.00 76.42 201 D 1 
ATOM 9818  O O   . PHE D 4 201 ? -10.862 3.856   38.152  1.00 75.05 201 D 1 
ATOM 9819  C CB  . PHE D 4 201 ? -8.535  5.191   36.546  1.00 74.09 201 D 1 
ATOM 9820  C CG  . PHE D 4 201 ? -7.978  5.944   35.356  1.00 71.83 201 D 1 
ATOM 9821  C CD1 . PHE D 4 201 ? -6.883  5.428   34.644  1.00 66.28 201 D 1 
ATOM 9822  C CD2 . PHE D 4 201 ? -8.560  7.153   34.937  1.00 66.02 201 D 1 
ATOM 9823  C CE1 . PHE D 4 201 ? -6.372  6.113   33.533  1.00 62.56 201 D 1 
ATOM 9824  C CE2 . PHE D 4 201 ? -8.055  7.841   33.823  1.00 62.23 201 D 1 
ATOM 9825  C CZ  . PHE D 4 201 ? -6.958  7.319   33.123  1.00 63.22 201 D 1 
ATOM 9826  N N   . PHE D 4 202 ? -9.598  2.115   37.511  1.00 78.67 202 D 1 
ATOM 9827  C CA  . PHE D 4 202 ? -9.892  1.231   38.626  1.00 78.12 202 D 1 
ATOM 9828  C C   . PHE D 4 202 ? -8.572  0.728   39.198  1.00 76.58 202 D 1 
ATOM 9829  O O   . PHE D 4 202 ? -7.834  0.008   38.527  1.00 74.74 202 D 1 
ATOM 9830  C CB  . PHE D 4 202 ? -10.790 0.088   38.144  1.00 77.30 202 D 1 
ATOM 9831  C CG  . PHE D 4 202 ? -11.158 -0.899  39.224  1.00 76.42 202 D 1 
ATOM 9832  C CD1 . PHE D 4 202 ? -10.322 -1.987  39.514  1.00 70.85 202 D 1 
ATOM 9833  C CD2 . PHE D 4 202 ? -12.341 -0.727  39.964  1.00 71.28 202 D 1 
ATOM 9834  C CE1 . PHE D 4 202 ? -10.658 -2.886  40.539  1.00 69.36 202 D 1 
ATOM 9835  C CE2 . PHE D 4 202 ? -12.681 -1.623  40.984  1.00 69.54 202 D 1 
ATOM 9836  C CZ  . PHE D 4 202 ? -11.836 -2.702  41.273  1.00 72.74 202 D 1 
ATOM 9837  N N   . PHE D 4 203 ? -8.273  1.120   40.436  1.00 71.71 203 D 1 
ATOM 9838  C CA  . PHE D 4 203 ? -7.087  0.669   41.143  1.00 69.31 203 D 1 
ATOM 9839  C C   . PHE D 4 203 ? -7.430  -0.593  41.925  1.00 68.81 203 D 1 
ATOM 9840  O O   . PHE D 4 203 ? -8.284  -0.561  42.810  1.00 65.69 203 D 1 
ATOM 9841  C CB  . PHE D 4 203 ? -6.555  1.786   42.040  1.00 66.26 203 D 1 
ATOM 9842  C CG  . PHE D 4 203 ? -6.023  2.968   41.261  1.00 63.60 203 D 1 
ATOM 9843  C CD1 . PHE D 4 203 ? -4.682  2.992   40.845  1.00 58.89 203 D 1 
ATOM 9844  C CD2 . PHE D 4 203 ? -6.871  4.034   40.914  1.00 57.42 203 D 1 
ATOM 9845  C CE1 . PHE D 4 203 ? -4.191  4.067   40.094  1.00 53.48 203 D 1 
ATOM 9846  C CE2 . PHE D 4 203 ? -6.385  5.110   40.157  1.00 53.48 203 D 1 
ATOM 9847  C CZ  . PHE D 4 203 ? -5.045  5.125   39.745  1.00 53.39 203 D 1 
ATOM 9848  N N   . SER D 4 204 ? -6.785  -1.700  41.574  1.00 66.42 204 D 1 
ATOM 9849  C CA  . SER D 4 204 ? -6.911  -2.954  42.305  1.00 62.85 204 D 1 
ATOM 9850  C C   . SER D 4 204 ? -5.945  -2.936  43.476  1.00 60.83 204 D 1 
ATOM 9851  O O   . SER D 4 204 ? -4.805  -2.491  43.355  1.00 56.73 204 D 1 
ATOM 9852  C CB  . SER D 4 204 ? -6.646  -4.150  41.394  1.00 59.20 204 D 1 
ATOM 9853  O OG  . SER D 4 204 ? -7.567  -4.146  40.321  1.00 55.12 204 D 1 
ATOM 9854  N N   . LYS D 4 205 ? -6.403  -3.425  44.606  1.00 54.84 205 D 1 
ATOM 9855  C CA  . LYS D 4 205 ? -5.562  -3.468  45.795  1.00 52.91 205 D 1 
ATOM 9856  C C   . LYS D 4 205 ? -4.647  -4.686  45.744  1.00 51.48 205 D 1 
ATOM 9857  O O   . LYS D 4 205 ? -5.151  -5.802  45.616  1.00 47.84 205 D 1 
ATOM 9858  C CB  . LYS D 4 205 ? -6.458  -3.456  47.030  1.00 49.72 205 D 1 
ATOM 9859  C CG  . LYS D 4 205 ? -5.638  -3.188  48.287  1.00 46.39 205 D 1 
ATOM 9860  C CD  . LYS D 4 205 ? -6.618  -3.043  49.435  1.00 44.18 205 D 1 
ATOM 9861  C CE  . LYS D 4 205 ? -5.903  -2.646  50.705  1.00 40.67 205 D 1 
ATOM 9862  N NZ  . LYS D 4 205 ? -6.909  -2.290  51.712  1.00 38.01 205 D 1 
ATOM 9863  N N   . PRO D 4 206 ? -3.335  -4.515  45.875  1.00 45.15 206 D 1 
ATOM 9864  C CA  . PRO D 4 206 ? -2.429  -5.650  45.969  1.00 43.45 206 D 1 
ATOM 9865  C C   . PRO D 4 206 ? -2.624  -6.394  47.298  1.00 42.52 206 D 1 
ATOM 9866  O O   . PRO D 4 206 ? -2.960  -5.791  48.316  1.00 40.38 206 D 1 
ATOM 9867  C CB  . PRO D 4 206 ? -1.032  -5.051  45.811  1.00 40.15 206 D 1 
ATOM 9868  C CG  . PRO D 4 206 ? -1.176  -3.637  46.359  1.00 39.14 206 D 1 
ATOM 9869  C CD  . PRO D 4 206 ? -2.603  -3.258  45.987  1.00 40.32 206 D 1 
ATOM 9870  N N   . LEU D 4 207 ? -2.377  -7.701  47.295  1.00 37.90 207 D 1 
ATOM 9871  C CA  . LEU D 4 207 ? -2.454  -8.547  48.498  1.00 37.10 207 D 1 
ATOM 9872  C C   . LEU D 4 207 ? -1.511  -8.070  49.606  1.00 37.38 207 D 1 
ATOM 9873  O O   . LEU D 4 207 ? -1.888  -8.010  50.771  1.00 35.18 207 D 1 
ATOM 9874  C CB  . LEU D 4 207 ? -2.084  -9.986  48.097  1.00 33.42 207 D 1 
ATOM 9875  C CG  . LEU D 4 207 ? -3.299  -10.820 47.660  1.00 30.69 207 D 1 
ATOM 9876  C CD1 . LEU D 4 207 ? -2.862  -11.952 46.751  1.00 28.47 207 D 1 
ATOM 9877  C CD2 . LEU D 4 207 ? -3.987  -11.422 48.879  1.00 28.39 207 D 1 
ATOM 9878  N N   . PHE D 4 208 ? -0.289  -7.732  49.230  1.00 36.10 208 D 1 
ATOM 9879  C CA  . PHE D 4 208 ? 0.738   -7.233  50.132  1.00 35.96 208 D 1 
ATOM 9880  C C   . PHE D 4 208 ? 1.280   -5.905  49.608  1.00 36.26 208 D 1 
ATOM 9881  O O   . PHE D 4 208 ? 1.422   -5.709  48.405  1.00 34.10 208 D 1 
ATOM 9882  C CB  . PHE D 4 208 ? 1.850   -8.271  50.280  1.00 32.65 208 D 1 
ATOM 9883  C CG  . PHE D 4 208 ? 1.378   -9.617  50.790  1.00 29.72 208 D 1 
ATOM 9884  C CD1 . PHE D 4 208 ? 1.068   -9.789  52.145  1.00 27.35 208 D 1 
ATOM 9885  C CD2 . PHE D 4 208 ? 1.223   -10.697 49.903  1.00 26.87 208 D 1 
ATOM 9886  C CE1 . PHE D 4 208 ? 0.608   -11.028 52.618  1.00 24.52 208 D 1 
ATOM 9887  C CE2 . PHE D 4 208 ? 0.763   -11.934 50.371  1.00 24.61 208 D 1 
ATOM 9888  C CZ  . PHE D 4 208 ? 0.452   -12.103 51.728  1.00 23.91 208 D 1 
ATOM 9889  N N   . LYS D 4 209 ? 1.624   -4.998  50.515  1.00 38.57 209 D 1 
ATOM 9890  C CA  . LYS D 4 209 ? 2.210   -3.707  50.135  1.00 39.03 209 D 1 
ATOM 9891  C C   . LYS D 4 209 ? 3.572   -3.912  49.474  1.00 39.18 209 D 1 
ATOM 9892  O O   . LYS D 4 209 ? 4.529   -4.294  50.144  1.00 37.43 209 D 1 
ATOM 9893  C CB  . LYS D 4 209 ? 2.359   -2.809  51.367  1.00 36.63 209 D 1 
ATOM 9894  C CG  . LYS D 4 209 ? 1.018   -2.337  51.934  1.00 33.58 209 D 1 
ATOM 9895  C CD  . LYS D 4 209 ? 1.280   -1.516  53.190  1.00 31.42 209 D 1 
ATOM 9896  C CE  . LYS D 4 209 ? -0.033  -1.004  53.751  1.00 29.08 209 D 1 
ATOM 9897  N NZ  . LYS D 4 209 ? 0.153   -0.283  55.028  1.00 26.70 209 D 1 
ATOM 9898  N N   . THR D 4 210 ? 3.657   -3.632  48.190  1.00 38.98 210 D 1 
ATOM 9899  C CA  . THR D 4 210 ? 4.909   -3.708  47.421  1.00 39.34 210 D 1 
ATOM 9900  C C   . THR D 4 210 ? 5.751   -2.452  47.554  1.00 39.57 210 D 1 
ATOM 9901  O O   . THR D 4 210 ? 6.943   -2.531  47.843  1.00 37.49 210 D 1 
ATOM 9902  C CB  . THR D 4 210 ? 4.629   -3.936  45.931  1.00 36.09 210 D 1 
ATOM 9903  O OG1 . THR D 4 210 ? 3.598   -3.070  45.492  1.00 33.82 210 D 1 
ATOM 9904  C CG2 . THR D 4 210 ? 4.180   -5.356  45.667  1.00 32.94 210 D 1 
ATOM 9905  N N   . SER D 4 211 ? 5.136   -1.296  47.363  1.00 41.10 211 D 1 
ATOM 9906  C CA  . SER D 4 211 ? 5.881   -0.043  47.305  1.00 41.16 211 D 1 
ATOM 9907  C C   . SER D 4 211 ? 6.297   0.434   48.699  1.00 41.83 211 D 1 
ATOM 9908  O O   . SER D 4 211 ? 5.509   0.475   49.643  1.00 40.19 211 D 1 
ATOM 9909  C CB  . SER D 4 211 ? 5.121   1.026   46.513  1.00 37.76 211 D 1 
ATOM 9910  O OG  . SER D 4 211 ? 4.004   1.515   47.210  1.00 36.29 211 D 1 
ATOM 9911  N N   . ASN D 4 212 ? 7.540   0.854   48.828  1.00 42.20 212 D 1 
ATOM 9912  C CA  . ASN D 4 212 ? 8.050   1.431   50.077  1.00 42.71 212 D 1 
ATOM 9913  C C   . ASN D 4 212 ? 7.306   2.707   50.488  1.00 42.36 212 D 1 
ATOM 9914  O O   . ASN D 4 212 ? 7.213   3.008   51.675  1.00 40.10 212 D 1 
ATOM 9915  C CB  . ASN D 4 212 ? 9.556   1.701   49.924  1.00 39.46 212 D 1 
ATOM 9916  C CG  . ASN D 4 212 ? 10.410  0.452   50.074  1.00 36.46 212 D 1 
ATOM 9917  O OD1 . ASN D 4 212 ? 10.016  -0.541  50.644  1.00 35.62 212 D 1 
ATOM 9918  N ND2 . ASN D 4 212 ? 11.631  0.493   49.586  1.00 34.52 212 D 1 
ATOM 9919  N N   . VAL D 4 213 ? 6.757   3.431   49.523  1.00 41.47 213 D 1 
ATOM 9920  C CA  . VAL D 4 213 ? 5.986   4.660   49.773  1.00 41.96 213 D 1 
ATOM 9921  C C   . VAL D 4 213 ? 4.690   4.341   50.521  1.00 42.31 213 D 1 
ATOM 9922  O O   . VAL D 4 213 ? 4.377   4.993   51.517  1.00 40.25 213 D 1 
ATOM 9923  C CB  . VAL D 4 213 ? 5.701   5.410   48.459  1.00 38.87 213 D 1 
ATOM 9924  C CG1 . VAL D 4 213 ? 5.016   6.750   48.723  1.00 35.36 213 D 1 
ATOM 9925  C CG2 . VAL D 4 213 ? 6.994   5.694   47.684  1.00 35.89 213 D 1 
ATOM 9926  N N   . ALA D 4 214 ? 3.992   3.285   50.128  1.00 42.53 214 D 1 
ATOM 9927  C CA  . ALA D 4 214 ? 2.767   2.851   50.795  1.00 43.16 214 D 1 
ATOM 9928  C C   . ALA D 4 214 ? 3.019   2.325   52.222  1.00 43.61 214 D 1 
ATOM 9929  O O   . ALA D 4 214 ? 2.143   2.412   53.079  1.00 42.33 214 D 1 
ATOM 9930  C CB  . ALA D 4 214 ? 2.085   1.800   49.920  1.00 41.39 214 D 1 
ATOM 9931  N N   . LYS D 4 215 ? 4.213   1.822   52.525  1.00 44.13 215 D 1 
ATOM 9932  C CA  . LYS D 4 215 ? 4.529   1.292   53.862  1.00 45.53 215 D 1 
ATOM 9933  C C   . LYS D 4 215 ? 4.486   2.340   54.972  1.00 45.76 215 D 1 
ATOM 9934  O O   . LYS D 4 215 ? 4.164   1.980   56.098  1.00 43.74 215 D 1 
ATOM 9935  C CB  . LYS D 4 215 ? 5.895   0.587   53.876  1.00 43.53 215 D 1 
ATOM 9936  C CG  . LYS D 4 215 ? 5.851   -0.809  53.241  1.00 40.54 215 D 1 
ATOM 9937  C CD  . LYS D 4 215 ? 7.217   -1.499  53.352  1.00 38.47 215 D 1 
ATOM 9938  C CE  . LYS D 4 215 ? 7.159   -2.901  52.737  1.00 35.86 215 D 1 
ATOM 9939  N NZ  . LYS D 4 215 ? 8.477   -3.585  52.771  1.00 32.53 215 D 1 
ATOM 9940  N N   . LYS D 4 216 ? 4.819   3.587   54.690  1.00 45.27 216 D 1 
ATOM 9941  C CA  . LYS D 4 216 ? 4.945   4.605   55.743  1.00 45.86 216 D 1 
ATOM 9942  C C   . LYS D 4 216 ? 3.608   5.044   56.333  1.00 46.59 216 D 1 
ATOM 9943  O O   . LYS D 4 216 ? 3.489   5.094   57.553  1.00 44.18 216 D 1 
ATOM 9944  C CB  . LYS D 4 216 ? 5.752   5.818   55.252  1.00 42.92 216 D 1 
ATOM 9945  C CG  . LYS D 4 216 ? 7.266   5.564   55.291  1.00 39.81 216 D 1 
ATOM 9946  C CD  . LYS D 4 216 ? 8.029   6.860   54.990  1.00 37.90 216 D 1 
ATOM 9947  C CE  . LYS D 4 216 ? 9.542   6.651   55.143  1.00 34.96 216 D 1 
ATOM 9948  N NZ  . LYS D 4 216 ? 10.308  7.906   54.935  1.00 31.90 216 D 1 
ATOM 9949  N N   . ASN D 4 217 ? 2.633   5.368   55.494  1.00 46.48 217 D 1 
ATOM 9950  C CA  . ASN D 4 217 ? 1.408   6.024   55.971  1.00 47.48 217 D 1 
ATOM 9951  C C   . ASN D 4 217 ? 0.254   5.061   56.274  1.00 48.41 217 D 1 
ATOM 9952  O O   . ASN D 4 217 ? -0.546  5.328   57.167  1.00 45.45 217 D 1 
ATOM 9953  C CB  . ASN D 4 217 ? 0.999   7.122   54.976  1.00 43.45 217 D 1 
ATOM 9954  C CG  . ASN D 4 217 ? 1.844   8.384   55.095  1.00 39.66 217 D 1 
ATOM 9955  O OD1 . ASN D 4 217 ? 2.723   8.525   55.919  1.00 37.94 217 D 1 
ATOM 9956  N ND2 . ASN D 4 217 ? 1.586   9.366   54.257  1.00 37.62 217 D 1 
ATOM 9957  N N   . ASP D 4 218 ? 0.163   3.937   55.574  1.00 47.43 218 D 1 
ATOM 9958  C CA  . ASP D 4 218 ? -0.998  3.064   55.702  1.00 47.90 218 D 1 
ATOM 9959  C C   . ASP D 4 218 ? -0.787  1.979   56.763  1.00 48.51 218 D 1 
ATOM 9960  O O   . ASP D 4 218 ? -0.185  0.939   56.494  1.00 46.01 218 D 1 
ATOM 9961  C CB  . ASP D 4 218 ? -1.351  2.442   54.356  1.00 44.22 218 D 1 
ATOM 9962  C CG  . ASP D 4 218 ? -1.761  3.457   53.300  1.00 41.17 218 D 1 
ATOM 9963  O OD1 . ASP D 4 218 ? -2.344  4.497   53.665  1.00 38.67 218 D 1 
ATOM 9964  O OD2 . ASP D 4 218 ? -1.498  3.152   52.119  1.00 38.30 218 D 1 
ATOM 9965  N N   . LYS D 4 219 ? -1.315  2.181   57.957  1.00 44.88 219 D 1 
ATOM 9966  C CA  . LYS D 4 219 ? -1.300  1.150   59.009  1.00 45.87 219 D 1 
ATOM 9967  C C   . LYS D 4 219 ? -2.302  0.031   58.732  1.00 47.61 219 D 1 
ATOM 9968  O O   . LYS D 4 219 ? -1.900  -1.108  58.523  1.00 45.33 219 D 1 
ATOM 9969  C CB  . LYS D 4 219 ? -1.498  1.777   60.401  1.00 42.37 219 D 1 
ATOM 9970  C CG  . LYS D 4 219 ? -0.253  2.540   60.876  1.00 39.27 219 D 1 
ATOM 9971  C CD  . LYS D 4 219 ? -0.450  3.013   62.322  1.00 36.67 219 D 1 
ATOM 9972  C CE  . LYS D 4 219 ? 0.804   3.715   62.854  1.00 33.72 219 D 1 
ATOM 9973  N NZ  . LYS D 4 219 ? 0.644   4.134   64.272  1.00 30.15 219 D 1 
ATOM 9974  N N   . ASN D 4 220 ? -3.587  0.351   58.690  1.00 46.46 220 D 1 
ATOM 9975  C CA  . ASN D 4 220 ? -4.665  -0.641  58.635  1.00 46.74 220 D 1 
ATOM 9976  C C   . ASN D 4 220 ? -5.222  -0.809  57.220  1.00 47.98 220 D 1 
ATOM 9977  O O   . ASN D 4 220 ? -6.356  -0.433  56.929  1.00 45.47 220 D 1 
ATOM 9978  C CB  . ASN D 4 220 ? -5.737  -0.283  59.677  1.00 41.96 220 D 1 
ATOM 9979  C CG  . ASN D 4 220 ? -5.264  -0.471  61.108  1.00 38.40 220 D 1 
ATOM 9980  O OD1 . ASN D 4 220 ? -4.187  -0.946  61.393  1.00 36.73 220 D 1 
ATOM 9981  N ND2 . ASN D 4 220 ? -6.079  -0.084  62.064  1.00 36.46 220 D 1 
ATOM 9982  N N   . VAL D 4 221 ? -4.423  -1.364  56.327  1.00 47.99 221 D 1 
ATOM 9983  C CA  . VAL D 4 221 ? -4.893  -1.683  54.972  1.00 48.79 221 D 1 
ATOM 9984  C C   . VAL D 4 221 ? -5.598  -3.032  54.985  1.00 50.69 221 D 1 
ATOM 9985  O O   . VAL D 4 221 ? -4.981  -4.043  55.321  1.00 48.39 221 D 1 
ATOM 9986  C CB  . VAL D 4 221 ? -3.741  -1.633  53.959  1.00 44.81 221 D 1 
ATOM 9987  C CG1 . VAL D 4 221 ? -4.150  -2.091  52.566  1.00 40.82 221 D 1 
ATOM 9988  C CG2 . VAL D 4 221 ? -3.259  -0.189  53.826  1.00 40.15 221 D 1 
ATOM 9989  N N   . THR D 4 222 ? -6.875  -3.060  54.598  1.00 53.35 222 D 1 
ATOM 9990  C CA  . THR D 4 222 ? -7.625  -4.312  54.413  1.00 54.38 222 D 1 
ATOM 9991  C C   . THR D 4 222 ? -7.002  -5.124  53.280  1.00 57.75 222 D 1 
ATOM 9992  O O   . THR D 4 222 ? -6.972  -4.683  52.135  1.00 55.22 222 D 1 
ATOM 9993  C CB  . THR D 4 222 ? -9.112  -4.051  54.130  1.00 49.14 222 D 1 
ATOM 9994  O OG1 . THR D 4 222 ? -9.283  -3.042  53.168  1.00 45.22 222 D 1 
ATOM 9995  C CG2 . THR D 4 222 ? -9.834  -3.583  55.394  1.00 43.15 222 D 1 
ATOM 9996  N N   . THR D 4 223 ? -6.490  -6.306  53.596  1.00 55.56 223 D 1 
ATOM 9997  C CA  . THR D 4 223 ? -5.789  -7.169  52.631  1.00 56.96 223 D 1 
ATOM 9998  C C   . THR D 4 223 ? -6.702  -8.173  51.937  1.00 62.37 223 D 1 
ATOM 9999  O O   . THR D 4 223 ? -6.217  -8.980  51.153  1.00 60.20 223 D 1 
ATOM 10000 C CB  . THR D 4 223 ? -4.623  -7.904  53.302  1.00 50.21 223 D 1 
ATOM 10001 O OG1 . THR D 4 223 ? -5.077  -8.548  54.472  1.00 44.54 223 D 1 
ATOM 10002 C CG2 . THR D 4 223 ? -3.504  -6.943  53.700  1.00 42.52 223 D 1 
ATOM 10003 N N   . ASN D 4 224 ? -8.007  -8.133  52.218  1.00 66.13 224 D 1 
ATOM 10004 C CA  . ASN D 4 224 ? -8.938  -9.092  51.634  1.00 68.67 224 D 1 
ATOM 10005 C C   . ASN D 4 224 ? -9.089  -8.858  50.114  1.00 72.27 224 D 1 
ATOM 10006 O O   . ASN D 4 224 ? -9.681  -7.853  49.716  1.00 71.68 224 D 1 
ATOM 10007 C CB  . ASN D 4 224 ? -10.292 -9.041  52.375  1.00 65.88 224 D 1 
ATOM 10008 C CG  . ASN D 4 224 ? -11.224 -10.160 51.923  1.00 61.72 224 D 1 
ATOM 10009 O OD1 . ASN D 4 224 ? -10.919 -10.910 51.018  1.00 55.33 224 D 1 
ATOM 10010 N ND2 . ASN D 4 224 ? -12.378 -10.306 52.544  1.00 56.51 224 D 1 
ATOM 10011 N N   . PRO D 4 225 ? -8.595  -9.772  49.254  1.00 70.35 225 D 1 
ATOM 10012 C CA  . PRO D 4 225 ? -8.697  -9.614  47.805  1.00 71.88 225 D 1 
ATOM 10013 C C   . PRO D 4 225 ? -10.101 -9.902  47.267  1.00 75.40 225 D 1 
ATOM 10014 O O   . PRO D 4 225 ? -10.439 -9.427  46.188  1.00 74.81 225 D 1 
ATOM 10015 C CB  . PRO D 4 225 ? -7.657  -10.585 47.247  1.00 69.22 225 D 1 
ATOM 10016 C CG  . PRO D 4 225 ? -7.630  -11.698 48.289  1.00 66.91 225 D 1 
ATOM 10017 C CD  . PRO D 4 225 ? -7.862  -10.960 49.599  1.00 69.04 225 D 1 
ATOM 10018 N N   . ASN D 4 226 ? -10.939 -10.633 48.006  1.00 79.12 226 D 1 
ATOM 10019 C CA  . ASN D 4 226 ? -12.265 -11.071 47.558  1.00 80.69 226 D 1 
ATOM 10020 C C   . ASN D 4 226 ? -13.180 -9.873  47.258  1.00 82.03 226 D 1 
ATOM 10021 O O   . ASN D 4 226 ? -13.873 -9.851  46.244  1.00 81.07 226 D 1 
ATOM 10022 C CB  . ASN D 4 226 ? -12.895 -11.975 48.640  1.00 80.55 226 D 1 
ATOM 10023 C CG  . ASN D 4 226 ? -12.083 -13.211 48.992  1.00 80.01 226 D 1 
ATOM 10024 O OD1 . ASN D 4 226 ? -11.120 -13.577 48.350  1.00 72.51 226 D 1 
ATOM 10025 N ND2 . ASN D 4 226 ? -12.458 -13.885 50.060  1.00 74.05 226 D 1 
ATOM 10026 N N   . VAL D 4 227 ? -13.125 -8.844  48.098  1.00 81.61 227 D 1 
ATOM 10027 C CA  . VAL D 4 227 ? -13.902 -7.607  47.917  1.00 82.24 227 D 1 
ATOM 10028 C C   . VAL D 4 227 ? -13.510 -6.890  46.630  1.00 83.19 227 D 1 
ATOM 10029 O O   . VAL D 4 227 ? -14.361 -6.386  45.902  1.00 82.71 227 D 1 
ATOM 10030 C CB  . VAL D 4 227 ? -13.691 -6.652  49.106  1.00 81.62 227 D 1 
ATOM 10031 C CG1 . VAL D 4 227 ? -14.608 -5.429  49.014  1.00 71.81 227 D 1 
ATOM 10032 C CG2 . VAL D 4 227 ? -13.955 -7.344  50.435  1.00 72.51 227 D 1 
ATOM 10033 N N   . TRP D 4 228 ? -12.221 -6.874  46.318  1.00 80.28 228 D 1 
ATOM 10034 C CA  . TRP D 4 228 ? -11.706 -6.211  45.123  1.00 79.64 228 D 1 
ATOM 10035 C C   . TRP D 4 228 ? -12.062 -6.968  43.848  1.00 81.28 228 D 1 
ATOM 10036 O O   . TRP D 4 228 ? -12.404 -6.335  42.850  1.00 79.85 228 D 1 
ATOM 10037 C CB  . TRP D 4 228 ? -10.202 -6.003  45.266  1.00 76.92 228 D 1 
ATOM 10038 C CG  . TRP D 4 228 ? -9.885  -4.991  46.313  1.00 71.68 228 D 1 
ATOM 10039 C CD1 . TRP D 4 228 ? -9.470  -5.237  47.566  1.00 64.05 228 D 1 
ATOM 10040 C CD2 . TRP D 4 228 ? -10.065 -3.542  46.222  1.00 66.88 228 D 1 
ATOM 10041 N NE1 . TRP D 4 228 ? -9.377  -4.045  48.268  1.00 60.46 228 D 1 
ATOM 10042 C CE2 . TRP D 4 228 ? -9.743  -2.981  47.481  1.00 63.21 228 D 1 
ATOM 10043 C CE3 . TRP D 4 228 ? -10.479 -2.671  45.199  1.00 60.47 228 D 1 
ATOM 10044 C CZ2 . TRP D 4 228 ? -9.836  -1.602  47.732  1.00 58.47 228 D 1 
ATOM 10045 C CZ3 . TRP D 4 228 ? -10.562 -1.294  45.438  1.00 55.36 228 D 1 
ATOM 10046 C CH2 . TRP D 4 228 ? -10.249 -0.767  46.693  1.00 55.98 228 D 1 
ATOM 10047 N N   . GLU D 4 229 ? -12.070 -8.293  43.892  1.00 80.09 229 D 1 
ATOM 10048 C CA  . GLU D 4 229 ? -12.592 -9.114  42.793  1.00 80.43 229 D 1 
ATOM 10049 C C   . GLU D 4 229 ? -14.087 -8.837  42.550  1.00 81.65 229 D 1 
ATOM 10050 O O   . GLU D 4 229 ? -14.500 -8.638  41.402  1.00 80.97 229 D 1 
ATOM 10051 C CB  . GLU D 4 229 ? -12.350 -10.606 43.088  1.00 79.18 229 D 1 
ATOM 10052 C CG  . GLU D 4 229 ? -10.872 -10.999 42.949  1.00 75.07 229 D 1 
ATOM 10053 C CD  . GLU D 4 229 ? -10.574 -12.470 43.273  1.00 73.38 229 D 1 
ATOM 10054 O OE1 . GLU D 4 229 ? -9.391  -12.793 43.505  1.00 68.23 229 D 1 
ATOM 10055 O OE2 . GLU D 4 229 ? -11.503 -13.309 43.312  1.00 68.44 229 D 1 
ATOM 10056 N N   . TYR D 4 230 ? -14.891 -8.727  43.608  1.00 85.17 230 D 1 
ATOM 10057 C CA  . TYR D 4 230 ? -16.306 -8.371  43.505  1.00 86.34 230 D 1 
ATOM 10058 C C   . TYR D 4 230 ? -16.522 -6.961  42.934  1.00 86.52 230 D 1 
ATOM 10059 O O   . TYR D 4 230 ? -17.355 -6.760  42.049  1.00 85.81 230 D 1 
ATOM 10060 C CB  . TYR D 4 230 ? -16.964 -8.500  44.882  1.00 86.96 230 D 1 
ATOM 10061 C CG  . TYR D 4 230 ? -18.414 -8.072  44.879  1.00 88.00 230 D 1 
ATOM 10062 C CD1 . TYR D 4 230 ? -18.817 -6.869  45.494  1.00 82.93 230 D 1 
ATOM 10063 C CD2 . TYR D 4 230 ? -19.370 -8.860  44.211  1.00 83.62 230 D 1 
ATOM 10064 C CE1 . TYR D 4 230 ? -20.156 -6.466  45.442  1.00 82.29 230 D 1 
ATOM 10065 C CE2 . TYR D 4 230 ? -20.712 -8.466  44.152  1.00 82.78 230 D 1 
ATOM 10066 C CZ  . TYR D 4 230 ? -21.102 -7.264  44.768  1.00 86.01 230 D 1 
ATOM 10067 O OH  . TYR D 4 230 ? -22.417 -6.868  44.696  1.00 84.83 230 D 1 
ATOM 10068 N N   . PHE D 4 231 ? -15.754 -5.980  43.380  1.00 84.82 231 D 1 
ATOM 10069 C CA  . PHE D 4 231 ? -15.834 -4.634  42.824  1.00 85.05 231 D 1 
ATOM 10070 C C   . PHE D 4 231 ? -15.412 -4.596  41.351  1.00 85.68 231 D 1 
ATOM 10071 O O   . PHE D 4 231 ? -16.077 -3.946  40.543  1.00 85.06 231 D 1 
ATOM 10072 C CB  . PHE D 4 231 ? -14.979 -3.671  43.655  1.00 84.80 231 D 1 
ATOM 10073 C CG  . PHE D 4 231 ? -15.476 -3.349  45.054  1.00 83.94 231 D 1 
ATOM 10074 C CD1 . PHE D 4 231 ? -16.806 -3.578  45.453  1.00 77.87 231 D 1 
ATOM 10075 C CD2 . PHE D 4 231 ? -14.588 -2.754  45.970  1.00 78.49 231 D 1 
ATOM 10076 C CE1 . PHE D 4 231 ? -17.245 -3.226  46.738  1.00 76.49 231 D 1 
ATOM 10077 C CE2 . PHE D 4 231 ? -15.020 -2.397  47.252  1.00 77.33 231 D 1 
ATOM 10078 C CZ  . PHE D 4 231 ? -16.346 -2.635  47.638  1.00 80.95 231 D 1 
ATOM 10079 N N   . TYR D 4 232 ? -14.369 -5.335  40.988  1.00 83.32 232 D 1 
ATOM 10080 C CA  . TYR D 4 232 ? -13.899 -5.427  39.612  1.00 83.22 232 D 1 
ATOM 10081 C C   . TYR D 4 232 ? -14.965 -6.021  38.688  1.00 83.88 232 D 1 
ATOM 10082 O O   . TYR D 4 232 ? -15.316 -5.399  37.684  1.00 83.30 232 D 1 
ATOM 10083 C CB  . TYR D 4 232 ? -12.612 -6.258  39.569  1.00 81.72 232 D 1 
ATOM 10084 C CG  . TYR D 4 232 ? -12.005 -6.350  38.185  1.00 79.66 232 D 1 
ATOM 10085 C CD1 . TYR D 4 232 ? -12.443 -7.326  37.266  1.00 73.88 232 D 1 
ATOM 10086 C CD2 . TYR D 4 232 ? -11.008 -5.437  37.795  1.00 73.53 232 D 1 
ATOM 10087 C CE1 . TYR D 4 232 ? -11.896 -7.383  35.975  1.00 70.13 232 D 1 
ATOM 10088 C CE2 . TYR D 4 232 ? -10.450 -5.487  36.511  1.00 70.34 232 D 1 
ATOM 10089 C CZ  . TYR D 4 232 ? -10.898 -6.464  35.602  1.00 72.61 232 D 1 
ATOM 10090 O OH  . TYR D 4 232 ? -10.353 -6.511  34.340  1.00 69.89 232 D 1 
ATOM 10091 N N   . ILE D 4 233 ? -15.517 -7.177  39.030  1.00 84.63 233 D 1 
ATOM 10092 C CA  . ILE D 4 233 ? -16.501 -7.863  38.186  1.00 84.11 233 D 1 
ATOM 10093 C C   . ILE D 4 233 ? -17.766 -7.023  38.017  1.00 85.01 233 D 1 
ATOM 10094 O O   . ILE D 4 233 ? -18.276 -6.888  36.909  1.00 84.45 233 D 1 
ATOM 10095 C CB  . ILE D 4 233 ? -16.797 -9.278  38.725  1.00 82.13 233 D 1 
ATOM 10096 C CG1 . ILE D 4 233 ? -17.555 -10.074 37.652  1.00 72.90 233 D 1 
ATOM 10097 C CG2 . ILE D 4 233 ? -17.566 -9.296  40.052  1.00 69.71 233 D 1 
ATOM 10098 C CD1 . ILE D 4 233 ? -17.767 -11.534 38.015  1.00 63.92 233 D 1 
ATOM 10099 N N   . THR D 4 234 ? -18.232 -6.391  39.094  1.00 86.16 234 D 1 
ATOM 10100 C CA  . THR D 4 234 ? -19.439 -5.561  39.058  1.00 87.08 234 D 1 
ATOM 10101 C C   . THR D 4 234 ? -19.213 -4.301  38.224  1.00 87.46 234 D 1 
ATOM 10102 O O   . THR D 4 234 ? -20.076 -3.901  37.445  1.00 86.57 234 D 1 
ATOM 10103 C CB  . THR D 4 234 ? -19.894 -5.201  40.479  1.00 87.68 234 D 1 
ATOM 10104 O OG1 . THR D 4 234 ? -20.004 -6.358  41.269  1.00 75.43 234 D 1 
ATOM 10105 C CG2 . THR D 4 234 ? -21.280 -4.559  40.466  1.00 75.57 234 D 1 
ATOM 10106 N N   . HIS D 4 235 ? -18.035 -3.711  38.308  1.00 86.28 235 D 1 
ATOM 10107 C CA  . HIS D 4 235 ? -17.675 -2.553  37.487  1.00 86.32 235 D 1 
ATOM 10108 C C   . HIS D 4 235 ? -17.519 -2.910  36.001  1.00 86.49 235 D 1 
ATOM 10109 O O   . HIS D 4 235 ? -17.944 -2.147  35.125  1.00 85.65 235 D 1 
ATOM 10110 C CB  . HIS D 4 235 ? -16.399 -1.916  38.035  1.00 85.93 235 D 1 
ATOM 10111 C CG  . HIS D 4 235 ? -16.207 -0.530  37.497  1.00 82.63 235 D 1 
ATOM 10112 N ND1 . HIS D 4 235 ? -16.759 0.623   38.034  1.00 71.53 235 D 1 
ATOM 10113 C CD2 . HIS D 4 235 ? -15.563 -0.160  36.343  1.00 72.56 235 D 1 
ATOM 10114 C CE1 . HIS D 4 235 ? -16.463 1.643   37.223  1.00 73.65 235 D 1 
ATOM 10115 N NE2 . HIS D 4 235 ? -15.738 1.207   36.180  1.00 75.10 235 D 1 
ATOM 10116 N N   . LEU D 4 236 ? -16.964 -4.083  35.691  1.00 85.64 236 D 1 
ATOM 10117 C CA  . LEU D 4 236 ? -16.875 -4.604  34.329  1.00 85.33 236 D 1 
ATOM 10118 C C   . LEU D 4 236 ? -18.270 -4.856  33.750  1.00 85.57 236 D 1 
ATOM 10119 O O   . LEU D 4 236 ? -18.567 -4.385  32.651  1.00 84.69 236 D 1 
ATOM 10120 C CB  . LEU D 4 236 ? -15.999 -5.870  34.339  1.00 84.56 236 D 1 
ATOM 10121 C CG  . LEU D 4 236 ? -15.818 -6.511  32.951  1.00 80.89 236 D 1 
ATOM 10122 C CD1 . LEU D 4 236 ? -15.201 -5.561  31.928  1.00 73.65 236 D 1 
ATOM 10123 C CD2 . LEU D 4 236 ? -14.899 -7.722  33.065  1.00 73.96 236 D 1 
ATOM 10124 N N   . PHE D 4 237 ? -19.152 -5.496  34.507  1.00 86.36 237 D 1 
ATOM 10125 C CA  . PHE D 4 237 ? -20.535 -5.728  34.103  1.00 86.01 237 D 1 
ATOM 10126 C C   . PHE D 4 237 ? -21.285 -4.416  33.843  1.00 86.69 237 D 1 
ATOM 10127 O O   . PHE D 4 237 ? -21.921 -4.261  32.797  1.00 86.03 237 D 1 
ATOM 10128 C CB  . PHE D 4 237 ? -21.236 -6.566  35.174  1.00 84.96 237 D 1 
ATOM 10129 C CG  . PHE D 4 237 ? -22.654 -6.930  34.801  1.00 82.63 237 D 1 
ATOM 10130 C CD1 . PHE D 4 237 ? -23.735 -6.497  35.588  1.00 75.64 237 D 1 
ATOM 10131 C CD2 . PHE D 4 237 ? -22.898 -7.712  33.657  1.00 75.22 237 D 1 
ATOM 10132 C CE1 . PHE D 4 237 ? -25.043 -6.857  35.243  1.00 73.06 237 D 1 
ATOM 10133 C CE2 . PHE D 4 237 ? -24.206 -8.067  33.306  1.00 72.88 237 D 1 
ATOM 10134 C CZ  . PHE D 4 237 ? -25.279 -7.644  34.102  1.00 77.23 237 D 1 
ATOM 10135 N N   . TYR D 4 238 ? -21.129 -3.425  34.719  1.00 88.91 238 D 1 
ATOM 10136 C CA  . TYR D 4 238 ? -21.669 -2.079  34.512  1.00 89.33 238 D 1 
ATOM 10137 C C   . TYR D 4 238 ? -21.189 -1.454  33.197  1.00 89.54 238 D 1 
ATOM 10138 O O   . TYR D 4 238 ? -21.972 -0.850  32.459  1.00 88.63 238 D 1 
ATOM 10139 C CB  . TYR D 4 238 ? -21.263 -1.189  35.692  1.00 89.30 238 D 1 
ATOM 10140 C CG  . TYR D 4 238 ? -21.624 0.270   35.511  1.00 88.75 238 D 1 
ATOM 10141 C CD1 . TYR D 4 238 ? -20.643 1.218   35.149  1.00 81.35 238 D 1 
ATOM 10142 C CD2 . TYR D 4 238 ? -22.950 0.691   35.695  1.00 82.08 238 D 1 
ATOM 10143 C CE1 . TYR D 4 238 ? -20.990 2.564   34.983  1.00 80.96 238 D 1 
ATOM 10144 C CE2 . TYR D 4 238 ? -23.309 2.035   35.531  1.00 80.98 238 D 1 
ATOM 10145 C CZ  . TYR D 4 238 ? -22.322 2.973   35.179  1.00 85.50 238 D 1 
ATOM 10146 O OH  . TYR D 4 238 ? -22.673 4.295   35.026  1.00 83.92 238 D 1 
ATOM 10147 N N   . SER D 4 239 ? -19.913 -1.617  32.882  1.00 89.30 239 D 1 
ATOM 10148 C CA  . SER D 4 239 ? -19.300 -1.082  31.667  1.00 88.87 239 D 1 
ATOM 10149 C C   . SER D 4 239 ? -19.844 -1.761  30.406  1.00 88.94 239 D 1 
ATOM 10150 O O   . SER D 4 239 ? -20.203 -1.073  29.450  1.00 87.50 239 D 1 
ATOM 10151 C CB  . SER D 4 239 ? -17.776 -1.219  31.742  1.00 88.71 239 D 1 
ATOM 10152 O OG  . SER D 4 239 ? -17.286 -0.549  32.883  1.00 76.54 239 D 1 
ATOM 10153 N N   . ILE D 4 240 ? -19.982 -3.082  30.425  1.00 87.69 240 D 1 
ATOM 10154 C CA  . ILE D 4 240 ? -20.528 -3.873  29.313  1.00 86.81 240 D 1 
ATOM 10155 C C   . ILE D 4 240 ? -21.993 -3.513  29.045  1.00 87.02 240 D 1 
ATOM 10156 O O   . ILE D 4 240 ? -22.352 -3.222  27.903  1.00 86.06 240 D 1 
ATOM 10157 C CB  . ILE D 4 240 ? -20.339 -5.382  29.592  1.00 85.91 240 D 1 
ATOM 10158 C CG1 . ILE D 4 240 ? -18.837 -5.751  29.539  1.00 82.31 240 D 1 
ATOM 10159 C CG2 . ILE D 4 240 ? -21.123 -6.227  28.570  1.00 80.58 240 D 1 
ATOM 10160 C CD1 . ILE D 4 240 ? -18.508 -7.113  30.158  1.00 75.82 240 D 1 
ATOM 10161 N N   . ILE D 4 241 ? -22.829 -3.446  30.080  1.00 88.20 241 D 1 
ATOM 10162 C CA  . ILE D 4 241 ? -24.254 -3.116  29.939  1.00 87.96 241 D 1 
ATOM 10163 C C   . ILE D 4 241 ? -24.450 -1.694  29.405  1.00 88.46 241 D 1 
ATOM 10164 O O   . ILE D 4 241 ? -25.268 -1.474  28.512  1.00 87.69 241 D 1 
ATOM 10165 C CB  . ILE D 4 241 ? -24.989 -3.337  31.276  1.00 86.92 241 D 1 
ATOM 10166 C CG1 . ILE D 4 241 ? -25.029 -4.836  31.676  1.00 81.28 241 D 1 
ATOM 10167 C CG2 . ILE D 4 241 ? -26.414 -2.761  31.257  1.00 79.45 241 D 1 
ATOM 10168 C CD1 . ILE D 4 241 ? -25.816 -5.760  30.729  1.00 73.13 241 D 1 
ATOM 10169 N N   . ASN D 4 242 ? -23.690 -0.723  29.894  1.00 89.18 242 D 1 
ATOM 10170 C CA  . ASN D 4 242 ? -23.774 0.640   29.371  1.00 89.25 242 D 1 
ATOM 10171 C C   . ASN D 4 242 ? -23.319 0.731   27.913  1.00 89.76 242 D 1 
ATOM 10172 O O   . ASN D 4 242 ? -23.956 1.430   27.120  1.00 88.22 242 D 1 
ATOM 10173 C CB  . ASN D 4 242 ? -22.963 1.594   30.255  1.00 88.83 242 D 1 
ATOM 10174 C CG  . ASN D 4 242 ? -23.764 2.039   31.458  1.00 86.81 242 D 1 
ATOM 10175 O OD1 . ASN D 4 242 ? -24.718 2.787   31.365  1.00 75.47 242 D 1 
ATOM 10176 N ND2 . ASN D 4 242 ? -23.390 1.583   32.633  1.00 75.34 242 D 1 
ATOM 10177 N N   . ASN D 4 243 ? -22.266 0.013   27.540  1.00 88.74 243 D 1 
ATOM 10178 C CA  . ASN D 4 243 ? -21.782 -0.003  26.166  1.00 88.65 243 D 1 
ATOM 10179 C C   . ASN D 4 243 ? -22.780 -0.680  25.219  1.00 88.95 243 D 1 
ATOM 10180 O O   . ASN D 4 243 ? -23.041 -0.145  24.145  1.00 87.57 243 D 1 
ATOM 10181 C CB  . ASN D 4 243 ? -20.400 -0.655  26.111  1.00 88.26 243 D 1 
ATOM 10182 C CG  . ASN D 4 243 ? -19.710 -0.319  24.804  1.00 85.17 243 D 1 
ATOM 10183 O OD1 . ASN D 4 243 ? -19.355 0.814   24.548  1.00 73.46 243 D 1 
ATOM 10184 N ND2 . ASN D 4 243 ? -19.534 -1.292  23.936  1.00 74.93 243 D 1 
ATOM 10185 N N   . SER D 4 244 ? -23.409 -1.782  25.622  1.00 88.64 244 D 1 
ATOM 10186 C CA  . SER D 4 244 ? -24.421 -2.467  24.807  1.00 88.00 244 D 1 
ATOM 10187 C C   . SER D 4 244 ? -25.673 -1.613  24.587  1.00 88.76 244 D 1 
ATOM 10188 O O   . SER D 4 244 ? -26.167 -1.522  23.461  1.00 87.43 244 D 1 
ATOM 10189 C CB  . SER D 4 244 ? -24.785 -3.819  25.426  1.00 86.94 244 D 1 
ATOM 10190 O OG  . SER D 4 244 ? -25.487 -3.663  26.632  1.00 73.61 244 D 1 
ATOM 10191 N N   . LYS D 4 245 ? -26.141 -0.900  25.606  1.00 89.70 245 D 1 
ATOM 10192 C CA  . LYS D 4 245 ? -27.222 0.088   25.474  1.00 89.85 245 D 1 
ATOM 10193 C C   . LYS D 4 245 ? -26.828 1.222   24.523  1.00 90.06 245 D 1 
ATOM 10194 O O   . LYS D 4 245 ? -27.614 1.611   23.658  1.00 88.70 245 D 1 
ATOM 10195 C CB  . LYS D 4 245 ? -27.608 0.648   26.854  1.00 89.18 245 D 1 
ATOM 10196 C CG  . LYS D 4 245 ? -28.371 -0.354  27.743  1.00 87.20 245 D 1 
ATOM 10197 C CD  . LYS D 4 245 ? -28.662 0.247   29.125  1.00 85.74 245 D 1 
ATOM 10198 C CE  . LYS D 4 245 ? -29.398 -0.750  30.026  1.00 80.91 245 D 1 
ATOM 10199 N NZ  . LYS D 4 245 ? -29.684 -0.214  31.381  1.00 74.92 245 D 1 
ATOM 10200 N N   . SER D 4 246 ? -25.611 1.720   24.646  1.00 89.92 246 D 1 
ATOM 10201 C CA  . SER D 4 246 ? -25.088 2.799   23.801  1.00 89.60 246 D 1 
ATOM 10202 C C   . SER D 4 246 ? -24.924 2.380   22.340  1.00 89.53 246 D 1 
ATOM 10203 O O   . SER D 4 246 ? -25.218 3.164   21.441  1.00 87.80 246 D 1 
ATOM 10204 C CB  . SER D 4 246 ? -23.744 3.294   24.335  1.00 89.21 246 D 1 
ATOM 10205 O OG  . SER D 4 246 ? -23.903 3.808   25.640  1.00 77.94 246 D 1 
ATOM 10206 N N   . GLU D 4 247 ? -24.514 1.145   22.094  1.00 89.39 247 D 1 
ATOM 10207 C CA  . GLU D 4 247 ? -24.432 0.569   20.753  1.00 88.41 247 D 1 
ATOM 10208 C C   . GLU D 4 247 ? -25.798 0.538   20.069  1.00 88.70 247 D 1 
ATOM 10209 O O   . GLU D 4 247 ? -25.937 1.030   18.950  1.00 88.07 247 D 1 
ATOM 10210 C CB  . GLU D 4 247 ? -23.866 -0.850  20.857  1.00 87.32 247 D 1 
ATOM 10211 C CG  . GLU D 4 247 ? -23.878 -1.562  19.503  1.00 82.28 247 D 1 
ATOM 10212 C CD  . GLU D 4 247 ? -23.502 -3.031  19.601  1.00 78.89 247 D 1 
ATOM 10213 O OE1 . GLU D 4 247 ? -23.801 -3.787  18.651  1.00 72.76 247 D 1 
ATOM 10214 O OE2 . GLU D 4 247 ? -22.932 -3.465  20.617  1.00 72.95 247 D 1 
ATOM 10215 N N   . LEU D 4 248 ? -26.805 -0.008  20.727  1.00 89.58 248 D 1 
ATOM 10216 C CA  . LEU D 4 248 ? -28.152 -0.107  20.170  1.00 89.57 248 D 1 
ATOM 10217 C C   . LEU D 4 248 ? -28.754 1.280   19.913  1.00 89.88 248 D 1 
ATOM 10218 O O   . LEU D 4 248 ? -29.337 1.505   18.853  1.00 88.82 248 D 1 
ATOM 10219 C CB  . LEU D 4 248 ? -29.035 -0.934  21.115  1.00 89.18 248 D 1 
ATOM 10220 C CG  . LEU D 4 248 ? -28.659 -2.426  21.204  1.00 87.00 248 D 1 
ATOM 10221 C CD1 . LEU D 4 248 ? -29.462 -3.092  22.316  1.00 79.29 248 D 1 
ATOM 10222 C CD2 . LEU D 4 248 ? -28.954 -3.169  19.901  1.00 80.21 248 D 1 
ATOM 10223 N N   . ALA D 4 249 ? -28.550 2.221   20.825  1.00 90.01 249 D 1 
ATOM 10224 C CA  . ALA D 4 249 ? -28.983 3.604   20.645  1.00 89.58 249 D 1 
ATOM 10225 C C   . ALA D 4 249 ? -28.285 4.284   19.454  1.00 89.81 249 D 1 
ATOM 10226 O O   . ALA D 4 249 ? -28.939 4.916   18.623  1.00 88.21 249 D 1 
ATOM 10227 C CB  . ALA D 4 249 ? -28.724 4.358   21.951  1.00 89.05 249 D 1 
ATOM 10228 N N   . SER D 4 250 ? -26.979 4.103   19.317  1.00 89.58 250 D 1 
ATOM 10229 C CA  . SER D 4 250 ? -26.223 4.634   18.178  1.00 88.56 250 D 1 
ATOM 10230 C C   . SER D 4 250 ? -26.668 4.004   16.862  1.00 88.71 250 D 1 
ATOM 10231 O O   . SER D 4 250 ? -26.821 4.712   15.869  1.00 86.66 250 D 1 
ATOM 10232 C CB  . SER D 4 250 ? -24.736 4.403   18.386  1.00 87.66 250 D 1 
ATOM 10233 O OG  . SER D 4 250 ? -23.998 5.086   17.401  1.00 73.31 250 D 1 
ATOM 10234 N N   . ARG D 4 251 ? -26.949 2.705   16.849  1.00 89.33 251 D 1 
ATOM 10235 C CA  . ARG D 4 251 ? -27.463 2.005   15.670  1.00 88.41 251 D 1 
ATOM 10236 C C   . ARG D 4 251 ? -28.818 2.567   15.230  1.00 88.38 251 D 1 
ATOM 10237 O O   . ARG D 4 251 ? -29.000 2.800   14.042  1.00 87.18 251 D 1 
ATOM 10238 C CB  . ARG D 4 251 ? -27.495 0.495   15.947  1.00 87.65 251 D 1 
ATOM 10239 C CG  . ARG D 4 251 ? -27.759 -0.317  14.678  1.00 82.84 251 D 1 
ATOM 10240 C CD  . ARG D 4 251 ? -27.680 -1.827  14.945  1.00 82.49 251 D 1 
ATOM 10241 N NE  . ARG D 4 251 ? -26.302 -2.277  15.205  1.00 80.93 251 D 1 
ATOM 10242 C CZ  . ARG D 4 251 ? -25.871 -3.147  16.108  1.00 78.68 251 D 1 
ATOM 10243 N NH1 . ARG D 4 251 ? -26.673 -3.828  16.867  1.00 69.85 251 D 1 
ATOM 10244 N NH2 . ARG D 4 251 ? -24.602 -3.338  16.261  1.00 75.19 251 D 1 
ATOM 10245 N N   . ILE D 4 252 ? -29.715 2.874   16.156  1.00 89.98 252 D 1 
ATOM 10246 C CA  . ILE D 4 252 ? -30.995 3.539   15.852  1.00 89.58 252 D 1 
ATOM 10247 C C   . ILE D 4 252 ? -30.757 4.894   15.173  1.00 89.46 252 D 1 
ATOM 10248 O O   . ILE D 4 252 ? -31.373 5.177   14.144  1.00 87.94 252 D 1 
ATOM 10249 C CB  . ILE D 4 252 ? -31.858 3.698   17.122  1.00 89.63 252 D 1 
ATOM 10250 C CG1 . ILE D 4 252 ? -32.322 2.322   17.650  1.00 86.67 252 D 1 
ATOM 10251 C CG2 . ILE D 4 252 ? -33.094 4.582   16.860  1.00 85.44 252 D 1 
ATOM 10252 C CD1 . ILE D 4 252 ? -32.797 2.354   19.104  1.00 82.27 252 D 1 
ATOM 10253 N N   . ASN D 4 253 ? -29.845 5.709   15.697  1.00 89.79 253 D 1 
ATOM 10254 C CA  . ASN D 4 253 ? -29.537 7.027   15.138  1.00 88.43 253 D 1 
ATOM 10255 C C   . ASN D 4 253 ? -28.895 6.928   13.749  1.00 88.60 253 D 1 
ATOM 10256 O O   . ASN D 4 253 ? -29.282 7.659   12.836  1.00 86.42 253 D 1 
ATOM 10257 C CB  . ASN D 4 253 ? -28.633 7.789   16.122  1.00 87.62 253 D 1 
ATOM 10258 C CG  . ASN D 4 253 ? -29.339 8.159   17.419  1.00 82.79 253 D 1 
ATOM 10259 O OD1 . ASN D 4 253 ? -30.551 8.176   17.531  1.00 72.63 253 D 1 
ATOM 10260 N ND2 . ASN D 4 253 ? -28.580 8.492   18.444  1.00 74.28 253 D 1 
ATOM 10261 N N   . VAL D 4 254 ? -27.953 6.001   13.555  1.00 88.08 254 D 1 
ATOM 10262 C CA  . VAL D 4 254 ? -27.311 5.758   12.255  1.00 86.58 254 D 1 
ATOM 10263 C C   . VAL D 4 254 ? -28.339 5.292   11.226  1.00 87.15 254 D 1 
ATOM 10264 O O   . VAL D 4 254 ? -28.377 5.839   10.128  1.00 86.08 254 D 1 
ATOM 10265 C CB  . VAL D 4 254 ? -26.149 4.763   12.386  1.00 85.48 254 D 1 
ATOM 10266 C CG1 . VAL D 4 254 ? -25.569 4.340   11.034  1.00 76.22 254 D 1 
ATOM 10267 C CG2 . VAL D 4 254 ? -25.003 5.393   13.189  1.00 75.69 254 D 1 
ATOM 10268 N N   . MET D 4 255 ? -29.212 4.360   11.581  1.00 89.33 255 D 1 
ATOM 10269 C CA  . MET D 4 255 ? -30.266 3.892   10.680  1.00 88.11 255 D 1 
ATOM 10270 C C   . MET D 4 255 ? -31.247 5.004   10.316  1.00 88.58 255 D 1 
ATOM 10271 O O   . MET D 4 255 ? -31.645 5.112   9.161   1.00 87.48 255 D 1 
ATOM 10272 C CB  . MET D 4 255 ? -31.019 2.701   11.297  1.00 87.19 255 D 1 
ATOM 10273 C CG  . MET D 4 255 ? -30.147 1.444   11.382  1.00 82.11 255 D 1 
ATOM 10274 S SD  . MET D 4 255 ? -29.514 0.861   9.798   1.00 75.14 255 D 1 
ATOM 10275 C CE  . MET D 4 255 ? -28.319 -0.340  10.402  1.00 66.48 255 D 1 
ATOM 10276 N N   . GLN D 4 256 ? -31.595 5.876   11.249  1.00 88.62 256 D 1 
ATOM 10277 C CA  . GLN D 4 256 ? -32.440 7.031   10.956  1.00 88.24 256 D 1 
ATOM 10278 C C   . GLN D 4 256 ? -31.771 7.986   9.958   1.00 88.16 256 D 1 
ATOM 10279 O O   . GLN D 4 256 ? -32.416 8.437   9.013   1.00 86.65 256 D 1 
ATOM 10280 C CB  . GLN D 4 256 ? -32.809 7.746   12.265  1.00 88.33 256 D 1 
ATOM 10281 C CG  . GLN D 4 256 ? -33.788 8.911   12.046  1.00 84.45 256 D 1 
ATOM 10282 C CD  . GLN D 4 256 ? -35.101 8.460   11.400  1.00 81.27 256 D 1 
ATOM 10283 O OE1 . GLN D 4 256 ? -35.680 7.442   11.746  1.00 76.00 256 D 1 
ATOM 10284 N NE2 . GLN D 4 256 ? -35.614 9.192   10.442  1.00 70.04 256 D 1 
ATOM 10285 N N   . ASN D 4 257 ? -30.486 8.257   10.120  1.00 88.54 257 D 1 
ATOM 10286 C CA  . ASN D 4 257 ? -29.729 9.080   9.180   1.00 86.85 257 D 1 
ATOM 10287 C C   . ASN D 4 257 ? -29.628 8.419   7.801   1.00 87.04 257 D 1 
ATOM 10288 O O   . ASN D 4 257 ? -29.796 9.102   6.790   1.00 84.94 257 D 1 
ATOM 10289 C CB  . ASN D 4 257 ? -28.343 9.375   9.770   1.00 85.81 257 D 1 
ATOM 10290 C CG  . ASN D 4 257 ? -28.389 10.335  10.949  1.00 79.94 257 D 1 
ATOM 10291 O OD1 . ASN D 4 257 ? -29.372 10.995  11.225  1.00 69.56 257 D 1 
ATOM 10292 N ND2 . ASN D 4 257 ? -27.292 10.456  11.669  1.00 72.23 257 D 1 
ATOM 10293 N N   . SER D 4 258 ? -29.434 7.102   7.738   1.00 88.44 258 D 1 
ATOM 10294 C CA  . SER D 4 258 ? -29.431 6.342   6.485   1.00 87.01 258 D 1 
ATOM 10295 C C   . SER D 4 258 ? -30.784 6.401   5.769   1.00 87.89 258 D 1 
ATOM 10296 O O   . SER D 4 258 ? -30.814 6.602   4.561   1.00 86.29 258 D 1 
ATOM 10297 C CB  . SER D 4 258 ? -29.045 4.885   6.739   1.00 85.41 258 D 1 
ATOM 10298 O OG  . SER D 4 258 ? -27.742 4.814   7.272   1.00 70.97 258 D 1 
ATOM 10299 N N   . ILE D 4 259 ? -31.890 6.303   6.495   1.00 87.27 259 D 1 
ATOM 10300 C CA  . ILE D 4 259 ? -33.243 6.459   5.938   1.00 87.62 259 D 1 
ATOM 10301 C C   . ILE D 4 259 ? -33.415 7.860   5.341   1.00 88.21 259 D 1 
ATOM 10302 O O   . ILE D 4 259 ? -33.841 7.983   4.196   1.00 87.17 259 D 1 
ATOM 10303 C CB  . ILE D 4 259 ? -34.321 6.159   7.001   1.00 87.81 259 D 1 
ATOM 10304 C CG1 . ILE D 4 259 ? -34.330 4.656   7.364   1.00 84.29 259 D 1 
ATOM 10305 C CG2 . ILE D 4 259 ? -35.729 6.565   6.516   1.00 83.41 259 D 1 
ATOM 10306 C CD1 . ILE D 4 259 ? -35.004 4.364   8.710   1.00 79.06 259 D 1 
ATOM 10307 N N   . ASN D 4 260 ? -33.022 8.899   6.064   1.00 89.66 260 D 1 
ATOM 10308 C CA  . ASN D 4 260 ? -33.123 10.278  5.586   1.00 88.79 260 D 1 
ATOM 10309 C C   . ASN D 4 260 ? -32.238 10.526  4.350   1.00 89.10 260 D 1 
ATOM 10310 O O   . ASN D 4 260 ? -32.639 11.236  3.427   1.00 87.40 260 D 1 
ATOM 10311 C CB  . ASN D 4 260 ? -32.723 11.230  6.723   1.00 88.44 260 D 1 
ATOM 10312 C CG  . ASN D 4 260 ? -33.670 11.219  7.919   1.00 86.89 260 D 1 
ATOM 10313 O OD1 . ASN D 4 260 ? -34.730 10.627  7.937   1.00 77.72 260 D 1 
ATOM 10314 N ND2 . ASN D 4 260 ? -33.296 11.912  8.979   1.00 79.48 260 D 1 
ATOM 10315 N N   . SER D 4 261 ? -31.051 9.942   4.309   1.00 88.45 261 D 1 
ATOM 10316 C CA  . SER D 4 261 ? -30.151 10.026  3.156   1.00 87.38 261 D 1 
ATOM 10317 C C   . SER D 4 261 ? -30.716 9.294   1.937   1.00 88.15 261 D 1 
ATOM 10318 O O   . SER D 4 261 ? -30.722 9.862   0.848   1.00 86.19 261 D 1 
ATOM 10319 C CB  . SER D 4 261 ? -28.770 9.473   3.505   1.00 85.35 261 D 1 
ATOM 10320 O OG  . SER D 4 261 ? -28.156 10.288  4.480   1.00 71.67 261 D 1 
ATOM 10321 N N   . ALA D 4 262 ? -31.242 8.088   2.119   1.00 87.90 262 D 1 
ATOM 10322 C CA  . ALA D 4 262 ? -31.900 7.334   1.055   1.00 87.02 262 D 1 
ATOM 10323 C C   . ALA D 4 262 ? -33.106 8.097   0.490   1.00 88.71 262 D 1 
ATOM 10324 O O   . ALA D 4 262 ? -33.255 8.202   -0.722  1.00 87.94 262 D 1 
ATOM 10325 C CB  . ALA D 4 262 ? -32.310 5.961   1.597   1.00 85.88 262 D 1 
ATOM 10326 N N   . GLU D 4 263 ? -33.908 8.710   1.339   1.00 88.74 263 D 1 
ATOM 10327 C CA  . GLU D 4 263 ? -35.074 9.496   0.931   1.00 89.23 263 D 1 
ATOM 10328 C C   . GLU D 4 263 ? -34.689 10.730  0.102   1.00 89.84 263 D 1 
ATOM 10329 O O   . GLU D 4 263 ? -35.297 10.998  -0.936  1.00 88.58 263 D 1 
ATOM 10330 C CB  . GLU D 4 263 ? -35.851 9.863   2.197   1.00 88.57 263 D 1 
ATOM 10331 C CG  . GLU D 4 263 ? -37.261 10.401  1.929   1.00 80.91 263 D 1 
ATOM 10332 C CD  . GLU D 4 263 ? -38.141 10.162  3.165   1.00 75.28 263 D 1 
ATOM 10333 O OE1 . GLU D 4 263 ? -39.250 9.616   2.982   1.00 69.67 263 D 1 
ATOM 10334 O OE2 . GLU D 4 263 ? -37.664 10.329  4.303   1.00 68.27 263 D 1 
ATOM 10335 N N   . LYS D 4 264 ? -33.628 11.431  0.483   1.00 88.22 264 D 1 
ATOM 10336 C CA  . LYS D 4 264 ? -33.066 12.528  -0.321  1.00 88.35 264 D 1 
ATOM 10337 C C   . LYS D 4 264 ? -32.518 12.047  -1.662  1.00 89.38 264 D 1 
ATOM 10338 O O   . LYS D 4 264 ? -32.625 12.759  -2.660  1.00 87.94 264 D 1 
ATOM 10339 C CB  . LYS D 4 264 ? -31.949 13.235  0.456   1.00 87.40 264 D 1 
ATOM 10340 C CG  . LYS D 4 264 ? -32.490 14.130  1.581   1.00 79.63 264 D 1 
ATOM 10341 C CD  . LYS D 4 264 ? -31.325 14.780  2.335   1.00 76.87 264 D 1 
ATOM 10342 C CE  . LYS D 4 264 ? -31.859 15.677  3.452   1.00 68.68 264 D 1 
ATOM 10343 N NZ  . LYS D 4 264 ? -30.767 16.326  4.217   1.00 60.28 264 D 1 
ATOM 10344 N N   . LEU D 4 265 ? -31.910 10.867  -1.695  1.00 88.49 265 D 1 
ATOM 10345 C CA  . LEU D 4 265 ? -31.355 10.300  -2.920  1.00 87.46 265 D 1 
ATOM 10346 C C   . LEU D 4 265 ? -32.469 9.866   -3.879  1.00 88.64 265 D 1 
ATOM 10347 O O   . LEU D 4 265 ? -32.412 10.200  -5.059  1.00 88.39 265 D 1 
ATOM 10348 C CB  . LEU D 4 265 ? -30.393 9.162   -2.553  1.00 86.41 265 D 1 
ATOM 10349 C CG  . LEU D 4 265 ? -29.293 8.971   -3.615  1.00 76.52 265 D 1 
ATOM 10350 C CD1 . LEU D 4 265 ? -27.909 9.157   -2.998  1.00 68.30 265 D 1 
ATOM 10351 C CD2 . LEU D 4 265 ? -29.358 7.587   -4.243  1.00 70.25 265 D 1 
ATOM 10352 N N   . ILE D 4 266 ? -33.507 9.230   -3.366  1.00 89.04 266 D 1 
ATOM 10353 C CA  . ILE D 4 266 ? -34.713 8.867   -4.122  1.00 88.74 266 D 1 
ATOM 10354 C C   . ILE D 4 266 ? -35.361 10.119  -4.716  1.00 89.49 266 D 1 
ATOM 10355 O O   . ILE D 4 266 ? -35.630 10.140  -5.911  1.00 88.93 266 D 1 
ATOM 10356 C CB  . ILE D 4 266 ? -35.700 8.074   -3.239  1.00 88.28 266 D 1 
ATOM 10357 C CG1 . ILE D 4 266 ? -35.121 6.686   -2.888  1.00 84.53 266 D 1 
ATOM 10358 C CG2 . ILE D 4 266 ? -37.063 7.898   -3.940  1.00 83.59 266 D 1 
ATOM 10359 C CD1 . ILE D 4 266 ? -35.806 6.021   -1.685  1.00 77.85 266 D 1 
ATOM 10360 N N   . SER D 4 267 ? -35.532 11.188  -3.949  1.00 89.68 267 D 1 
ATOM 10361 C CA  . SER D 4 267 ? -36.132 12.422  -4.471  1.00 89.19 267 D 1 
ATOM 10362 C C   . SER D 4 267 ? -35.321 13.032  -5.616  1.00 89.95 267 D 1 
ATOM 10363 O O   . SER D 4 267 ? -35.893 13.443  -6.625  1.00 88.52 267 D 1 
ATOM 10364 C CB  . SER D 4 267 ? -36.350 13.442  -3.348  1.00 88.81 267 D 1 
ATOM 10365 O OG  . SER D 4 267 ? -35.142 13.998  -2.877  1.00 74.30 267 D 1 
ATOM 10366 N N   . LYS D 4 268 ? -33.988 13.020  -5.524  1.00 88.86 268 D 1 
ATOM 10367 C CA  . LYS D 4 268 ? -33.112 13.465  -6.619  1.00 88.53 268 D 1 
ATOM 10368 C C   . LYS D 4 268 ? -33.226 12.573  -7.855  1.00 89.49 268 D 1 
ATOM 10369 O O   . LYS D 4 268 ? -33.302 13.095  -8.967  1.00 87.68 268 D 1 
ATOM 10370 C CB  . LYS D 4 268 ? -31.655 13.524  -6.158  1.00 87.72 268 D 1 
ATOM 10371 C CG  . LYS D 4 268 ? -31.372 14.740  -5.262  1.00 78.44 268 D 1 
ATOM 10372 C CD  . LYS D 4 268 ? -29.884 14.767  -4.908  1.00 75.69 268 D 1 
ATOM 10373 C CE  . LYS D 4 268 ? -29.546 16.009  -4.082  1.00 66.51 268 D 1 
ATOM 10374 N NZ  . LYS D 4 268 ? -28.082 16.136  -3.864  1.00 58.79 268 D 1 
ATOM 10375 N N   . LEU D 4 269 ? -33.255 11.259  -7.675  1.00 88.18 269 D 1 
ATOM 10376 C CA  . LEU D 4 269 ? -33.395 10.304  -8.774  1.00 87.05 269 D 1 
ATOM 10377 C C   . LEU D 4 269 ? -34.747 10.443  -9.481  1.00 88.38 269 D 1 
ATOM 10378 O O   . LEU D 4 269 ? -34.779 10.445  -10.704 1.00 88.18 269 D 1 
ATOM 10379 C CB  . LEU D 4 269 ? -33.199 8.873   -8.253  1.00 87.06 269 D 1 
ATOM 10380 C CG  . LEU D 4 269 ? -31.741 8.512   -7.899  1.00 84.90 269 D 1 
ATOM 10381 C CD1 . LEU D 4 269 ? -31.719 7.163   -7.181  1.00 77.98 269 D 1 
ATOM 10382 C CD2 . LEU D 4 269 ? -30.855 8.407   -9.142  1.00 78.93 269 D 1 
ATOM 10383 N N   . VAL D 4 270 ? -35.825 10.653  -8.749  1.00 89.22 270 D 1 
ATOM 10384 C CA  . VAL D 4 270 ? -37.162 10.898  -9.320  1.00 88.76 270 D 1 
ATOM 10385 C C   . VAL D 4 270 ? -37.177 12.183  -10.154 1.00 89.44 270 D 1 
ATOM 10386 O O   . VAL D 4 270 ? -37.751 12.213  -11.242 1.00 89.06 270 D 1 
ATOM 10387 C CB  . VAL D 4 270 ? -38.225 10.948  -8.207  1.00 88.32 270 D 1 
ATOM 10388 C CG1 . VAL D 4 270 ? -39.596 11.419  -8.705  1.00 79.33 270 D 1 
ATOM 10389 C CG2 . VAL D 4 270 ? -38.430 9.565   -7.582  1.00 79.16 270 D 1 
ATOM 10390 N N   . ILE D 4 271 ? -36.515 13.245  -9.706  1.00 89.11 271 D 1 
ATOM 10391 C CA  . ILE D 4 271 ? -36.391 14.485  -10.489 1.00 88.60 271 D 1 
ATOM 10392 C C   . ILE D 4 271 ? -35.601 14.233  -11.784 1.00 88.76 271 D 1 
ATOM 10393 O O   . ILE D 4 271 ? -36.000 14.717  -12.848 1.00 88.45 271 D 1 
ATOM 10394 C CB  . ILE D 4 271 ? -35.758 15.609  -9.640  1.00 88.08 271 D 1 
ATOM 10395 C CG1 . ILE D 4 271 ? -36.718 16.040  -8.506  1.00 81.84 271 D 1 
ATOM 10396 C CG2 . ILE D 4 271 ? -35.399 16.834  -10.508 1.00 80.03 271 D 1 
ATOM 10397 C CD1 . ILE D 4 271 ? -36.036 16.852  -7.394  1.00 73.05 271 D 1 
ATOM 10398 N N   . GLN D 4 272 ? -34.509 13.474  -11.725 1.00 87.76 272 D 1 
ATOM 10399 C CA  . GLN D 4 272 ? -33.724 13.114  -12.912 1.00 87.65 272 D 1 
ATOM 10400 C C   . GLN D 4 272 ? -34.508 12.220  -13.877 1.00 88.69 272 D 1 
ATOM 10401 O O   . GLN D 4 272 ? -34.481 12.470  -15.083 1.00 87.19 272 D 1 
ATOM 10402 C CB  . GLN D 4 272 ? -32.422 12.429  -12.491 1.00 87.01 272 D 1 
ATOM 10403 C CG  . GLN D 4 272 ? -31.397 13.428  -11.930 1.00 80.94 272 D 1 
ATOM 10404 C CD  . GLN D 4 272 ? -30.098 12.749  -11.487 1.00 77.05 272 D 1 
ATOM 10405 O OE1 . GLN D 4 272 ? -30.022 11.560  -11.239 1.00 71.12 272 D 1 
ATOM 10406 N NE2 . GLN D 4 272 ? -29.019 13.487  -11.364 1.00 66.45 272 D 1 
ATOM 10407 N N   . GLU D 4 273 ? -35.242 11.243  -13.373 1.00 88.40 273 D 1 
ATOM 10408 C CA  . GLU D 4 273 ? -36.122 10.391  -14.177 1.00 87.48 273 D 1 
ATOM 10409 C C   . GLU D 4 273 ? -37.188 11.222  -14.898 1.00 87.89 273 D 1 
ATOM 10410 O O   . GLU D 4 273 ? -37.369 11.092  -16.108 1.00 87.35 273 D 1 
ATOM 10411 C CB  . GLU D 4 273 ? -36.786 9.334   -13.277 1.00 86.75 273 D 1 
ATOM 10412 C CG  . GLU D 4 273 ? -37.555 8.281   -14.085 1.00 80.30 273 D 1 
ATOM 10413 C CD  . GLU D 4 273 ? -38.443 7.362   -13.240 1.00 75.66 273 D 1 
ATOM 10414 O OE1 . GLU D 4 273 ? -39.278 6.649   -13.851 1.00 69.94 273 D 1 
ATOM 10415 O OE2 . GLU D 4 273 ? -38.330 7.361   -11.995 1.00 70.26 273 D 1 
ATOM 10416 N N   . ASN D 4 274 ? -37.839 12.143  -14.209 1.00 88.48 274 D 1 
ATOM 10417 C CA  . ASN D 4 274 ? -38.835 13.017  -14.818 1.00 87.72 274 D 1 
ATOM 10418 C C   . ASN D 4 274 ? -38.233 13.925  -15.896 1.00 88.01 274 D 1 
ATOM 10419 O O   . ASN D 4 274 ? -38.840 14.092  -16.955 1.00 87.73 274 D 1 
ATOM 10420 C CB  . ASN D 4 274 ? -39.539 13.831  -13.726 1.00 87.20 274 D 1 
ATOM 10421 C CG  . ASN D 4 274 ? -40.562 13.020  -12.951 1.00 82.47 274 D 1 
ATOM 10422 O OD1 . ASN D 4 274 ? -41.141 12.058  -13.428 1.00 73.34 274 D 1 
ATOM 10423 N ND2 . ASN D 4 274 ? -40.864 13.430  -11.736 1.00 74.44 274 D 1 
ATOM 10424 N N   . LYS D 4 275 ? -37.032 14.465  -15.678 1.00 86.06 275 D 1 
ATOM 10425 C CA  . LYS D 4 275 ? -36.324 15.256  -16.694 1.00 85.58 275 D 1 
ATOM 10426 C C   . LYS D 4 275 ? -35.974 14.426  -17.930 1.00 85.63 275 D 1 
ATOM 10427 O O   . LYS D 4 275 ? -36.206 14.881  -19.049 1.00 85.79 275 D 1 
ATOM 10428 C CB  . LYS D 4 275 ? -35.056 15.883  -16.108 1.00 85.08 275 D 1 
ATOM 10429 C CG  . LYS D 4 275 ? -35.361 17.102  -15.226 1.00 78.57 275 D 1 
ATOM 10430 C CD  . LYS D 4 275 ? -34.049 17.714  -14.731 1.00 75.54 275 D 1 
ATOM 10431 C CE  . LYS D 4 275 ? -34.312 18.989  -13.930 1.00 68.34 275 D 1 
ATOM 10432 N NZ  . LYS D 4 275 ? -33.052 19.693  -13.597 1.00 60.92 275 D 1 
ATOM 10433 N N   . THR D 4 276 ? -35.459 13.216  -17.756 1.00 86.67 276 D 1 
ATOM 10434 C CA  . THR D 4 276 ? -35.150 12.325  -18.886 1.00 85.53 276 D 1 
ATOM 10435 C C   . THR D 4 276 ? -36.405 11.886  -19.630 1.00 86.25 276 D 1 
ATOM 10436 O O   . THR D 4 276 ? -36.400 11.851  -20.859 1.00 84.35 276 D 1 
ATOM 10437 C CB  . THR D 4 276 ? -34.349 11.090  -18.465 1.00 83.95 276 D 1 
ATOM 10438 O OG1 . THR D 4 276 ? -34.868 10.492  -17.307 1.00 74.46 276 D 1 
ATOM 10439 C CG2 . THR D 4 276 ? -32.893 11.443  -18.176 1.00 72.20 276 D 1 
ATOM 10440 N N   . ARG D 4 277 ? -37.500 11.638  -18.925 1.00 85.68 277 D 1 
ATOM 10441 C CA  . ARG D 4 277 ? -38.792 11.332  -19.542 1.00 83.74 277 D 1 
ATOM 10442 C C   . ARG D 4 277 ? -39.320 12.510  -20.355 1.00 84.21 277 D 1 
ATOM 10443 O O   . ARG D 4 277 ? -39.753 12.315  -21.484 1.00 82.53 277 D 1 
ATOM 10444 C CB  . ARG D 4 277 ? -39.784 10.892  -18.456 1.00 83.10 277 D 1 
ATOM 10445 C CG  . ARG D 4 277 ? -41.047 10.282  -19.075 1.00 76.26 277 D 1 
ATOM 10446 C CD  . ARG D 4 277 ? -42.032 9.815   -18.003 1.00 74.38 277 D 1 
ATOM 10447 N NE  . ARG D 4 277 ? -42.680 10.964  -17.340 1.00 68.86 277 D 1 
ATOM 10448 C CZ  . ARG D 4 277 ? -43.743 10.911  -16.548 1.00 63.10 277 D 1 
ATOM 10449 N NH1 . ARG D 4 277 ? -44.319 9.779   -16.255 1.00 57.67 277 D 1 
ATOM 10450 N NH2 . ARG D 4 277 ? -44.241 12.005  -16.047 1.00 56.62 277 D 1 
ATOM 10451 N N   . GLN D 4 278 ? -39.233 13.735  -19.831 1.00 86.37 278 D 1 
ATOM 10452 C CA  . GLN D 4 278 ? -39.603 14.941  -20.574 1.00 84.56 278 D 1 
ATOM 10453 C C   . GLN D 4 278 ? -38.744 15.122  -21.827 1.00 84.60 278 D 1 
ATOM 10454 O O   . GLN D 4 278 ? -39.292 15.417  -22.886 1.00 83.28 278 D 1 
ATOM 10455 C CB  . GLN D 4 278 ? -39.494 16.175  -19.672 1.00 84.12 278 D 1 
ATOM 10456 C CG  . GLN D 4 278 ? -40.696 16.303  -18.725 1.00 77.13 278 D 1 
ATOM 10457 C CD  . GLN D 4 278 ? -40.563 17.479  -17.752 1.00 71.27 278 D 1 
ATOM 10458 O OE1 . GLN D 4 278 ? -39.515 18.080  -17.564 1.00 67.10 278 D 1 
ATOM 10459 N NE2 . GLN D 4 278 ? -41.626 17.855  -17.087 1.00 60.93 278 D 1 
ATOM 10460 N N   . SER D 4 279 ? -37.429 14.898  -21.748 1.00 85.58 279 D 1 
ATOM 10461 C CA  . SER D 4 279 ? -36.550 15.010  -22.916 1.00 84.74 279 D 1 
ATOM 10462 C C   . SER D 4 279 ? -36.886 13.987  -24.006 1.00 85.18 279 D 1 
ATOM 10463 O O   . SER D 4 279 ? -36.880 14.336  -25.185 1.00 84.22 279 D 1 
ATOM 10464 C CB  . SER D 4 279 ? -35.078 14.917  -22.508 1.00 83.10 279 D 1 
ATOM 10465 O OG  . SER D 4 279 ? -34.685 13.620  -22.124 1.00 69.47 279 D 1 
ATOM 10466 N N   . LEU D 4 280 ? -37.242 12.762  -23.639 1.00 83.01 280 D 1 
ATOM 10467 C CA  . LEU D 4 280 ? -37.695 11.732  -24.580 1.00 82.20 280 D 1 
ATOM 10468 C C   . LEU D 4 280 ? -39.007 12.119  -25.261 1.00 82.96 280 D 1 
ATOM 10469 O O   . LEU D 4 280 ? -39.072 12.102  -26.485 1.00 82.22 280 D 1 
ATOM 10470 C CB  . LEU D 4 280 ? -37.822 10.383  -23.859 1.00 81.40 280 D 1 
ATOM 10471 C CG  . LEU D 4 280 ? -36.535 9.550   -23.979 1.00 73.75 280 D 1 
ATOM 10472 C CD1 . LEU D 4 280 ? -36.426 8.540   -22.859 1.00 66.78 280 D 1 
ATOM 10473 C CD2 . LEU D 4 280 ? -36.506 8.783   -25.299 1.00 68.50 280 D 1 
ATOM 10474 N N   . ILE D 4 281 ? -40.000 12.557  -24.499 1.00 84.21 281 D 1 
ATOM 10475 C CA  . ILE D 4 281 ? -41.289 13.002  -25.048 1.00 81.48 281 D 1 
ATOM 10476 C C   . ILE D 4 281 ? -41.088 14.180  -26.009 1.00 82.04 281 D 1 
ATOM 10477 O O   . ILE D 4 281 ? -41.672 14.211  -27.091 1.00 82.86 281 D 1 
ATOM 10478 C CB  . ILE D 4 281 ? -42.260 13.363  -23.907 1.00 82.68 281 D 1 
ATOM 10479 C CG1 . ILE D 4 281 ? -42.647 12.104  -23.098 1.00 79.06 281 D 1 
ATOM 10480 C CG2 . ILE D 4 281 ? -43.531 14.047  -24.447 1.00 77.30 281 D 1 
ATOM 10481 C CD1 . ILE D 4 281 ? -43.297 12.415  -21.742 1.00 72.17 281 D 1 
ATOM 10482 N N   . THR D 4 282 ? -40.232 15.142  -25.653 1.00 84.59 282 D 1 
ATOM 10483 C CA  . THR D 4 282 ? -39.935 16.293  -26.522 1.00 81.98 282 D 1 
ATOM 10484 C C   . THR D 4 282 ? -39.250 15.850  -27.815 1.00 81.79 282 D 1 
ATOM 10485 O O   . THR D 4 282 ? -39.552 16.385  -28.879 1.00 81.75 282 D 1 
ATOM 10486 C CB  . THR D 4 282 ? -39.054 17.324  -25.804 1.00 80.61 282 D 1 
ATOM 10487 O OG1 . THR D 4 282 ? -39.556 17.625  -24.523 1.00 71.79 282 D 1 
ATOM 10488 C CG2 . THR D 4 282 ? -38.993 18.658  -26.553 1.00 68.87 282 D 1 
ATOM 10489 N N   . ARG D 4 283 ? -38.352 14.863  -27.738 1.00 82.88 283 D 1 
ATOM 10490 C CA  . ARG D 4 283 ? -37.678 14.301  -28.914 1.00 82.40 283 D 1 
ATOM 10491 C C   . ARG D 4 283 ? -38.664 13.581  -29.829 1.00 84.12 283 D 1 
ATOM 10492 O O   . ARG D 4 283 ? -38.709 13.914  -31.006 1.00 82.67 283 D 1 
ATOM 10493 C CB  . ARG D 4 283 ? -36.532 13.392  -28.468 1.00 80.27 283 D 1 
ATOM 10494 C CG  . ARG D 4 283 ? -35.685 12.950  -29.665 1.00 71.66 283 D 1 
ATOM 10495 C CD  . ARG D 4 283 ? -34.522 12.079  -29.195 1.00 69.24 283 D 1 
ATOM 10496 N NE  . ARG D 4 283 ? -33.680 11.708  -30.332 1.00 64.17 283 D 1 
ATOM 10497 C CZ  . ARG D 4 283 ? -32.443 11.244  -30.282 1.00 57.43 283 D 1 
ATOM 10498 N NH1 . ARG D 4 283 ? -31.844 10.962  -29.156 1.00 53.99 283 D 1 
ATOM 10499 N NH2 . ARG D 4 283 ? -31.796 11.073  -31.385 1.00 52.06 283 D 1 
ATOM 10500 N N   . GLU D 4 284 ? -39.487 12.694  -29.305 1.00 81.58 284 D 1 
ATOM 10501 C CA  . GLU D 4 284 ? -40.528 12.005  -30.077 1.00 78.23 284 D 1 
ATOM 10502 C C   . GLU D 4 284 ? -41.490 12.995  -30.742 1.00 78.65 284 D 1 
ATOM 10503 O O   . GLU D 4 284 ? -41.766 12.882  -31.932 1.00 78.95 284 D 1 
ATOM 10504 C CB  . GLU D 4 284 ? -41.325 11.055  -29.172 1.00 78.70 284 D 1 
ATOM 10505 C CG  . GLU D 4 284 ? -40.546 9.792   -28.802 1.00 71.30 284 D 1 
ATOM 10506 C CD  . GLU D 4 284 ? -41.309 8.861   -27.851 1.00 64.17 284 D 1 
ATOM 10507 O OE1 . GLU D 4 284 ? -40.780 7.760   -27.570 1.00 59.36 284 D 1 
ATOM 10508 O OE2 . GLU D 4 284 ? -42.397 9.245   -27.363 1.00 58.86 284 D 1 
ATOM 10509 N N   . LEU D 4 285 ? -41.933 14.026  -30.021 1.00 79.58 285 D 1 
ATOM 10510 C CA  . LEU D 4 285 ? -42.758 15.090  -30.596 1.00 77.29 285 D 1 
ATOM 10511 C C   . LEU D 4 285 ? -42.042 15.824  -31.732 1.00 76.32 285 D 1 
ATOM 10512 O O   . LEU D 4 285 ? -42.658 16.096  -32.761 1.00 77.03 285 D 1 
ATOM 10513 C CB  . LEU D 4 285 ? -43.164 16.084  -29.496 1.00 77.74 285 D 1 
ATOM 10514 C CG  . LEU D 4 285 ? -44.391 15.628  -28.685 1.00 70.91 285 D 1 
ATOM 10515 C CD1 . LEU D 4 285 ? -44.476 16.413  -27.378 1.00 63.62 285 D 1 
ATOM 10516 C CD2 . LEU D 4 285 ? -45.685 15.870  -29.460 1.00 66.23 285 D 1 
ATOM 10517 N N   . SER D 4 286 ? -40.757 16.145  -31.572 1.00 80.76 286 D 1 
ATOM 10518 C CA  . SER D 4 286 ? -39.988 16.828  -32.614 1.00 79.46 286 D 1 
ATOM 10519 C C   . SER D 4 286 ? -39.800 15.966  -33.866 1.00 80.14 286 D 1 
ATOM 10520 O O   . SER D 4 286 ? -39.930 16.480  -34.976 1.00 78.11 286 D 1 
ATOM 10521 C CB  . SER D 4 286 ? -38.647 17.328  -32.073 1.00 78.91 286 D 1 
ATOM 10522 O OG  . SER D 4 286 ? -37.730 16.301  -31.787 1.00 68.02 286 D 1 
ATOM 10523 N N   . GLU D 4 287 ? -39.562 14.666  -33.711 1.00 80.71 287 D 1 
ATOM 10524 C CA  . GLU D 4 287 ? -39.466 13.710  -34.818 1.00 77.38 287 D 1 
ATOM 10525 C C   . GLU D 4 287 ? -40.816 13.544  -35.527 1.00 77.88 287 D 1 
ATOM 10526 O O   . GLU D 4 287 ? -40.876 13.551  -36.754 1.00 76.94 287 D 1 
ATOM 10527 C CB  . GLU D 4 287 ? -38.937 12.365  -34.293 1.00 77.91 287 D 1 
ATOM 10528 C CG  . GLU D 4 287 ? -37.443 12.430  -33.933 1.00 71.45 287 D 1 
ATOM 10529 C CD  . GLU D 4 287 ? -36.876 11.162  -33.270 1.00 65.44 287 D 1 
ATOM 10530 O OE1 . GLU D 4 287 ? -35.677 11.191  -32.883 1.00 59.80 287 D 1 
ATOM 10531 O OE2 . GLU D 4 287 ? -37.618 10.167  -33.112 1.00 60.00 287 D 1 
ATOM 10532 N N   . LEU D 4 288 ? -41.908 13.495  -34.786 1.00 77.06 288 D 1 
ATOM 10533 C CA  . LEU D 4 288 ? -43.263 13.394  -35.328 1.00 74.09 288 D 1 
ATOM 10534 C C   . LEU D 4 288 ? -43.660 14.650  -36.118 1.00 72.62 288 D 1 
ATOM 10535 O O   . LEU D 4 288 ? -44.211 14.549  -37.216 1.00 73.53 288 D 1 
ATOM 10536 C CB  . LEU D 4 288 ? -44.221 13.104  -34.159 1.00 74.79 288 D 1 
ATOM 10537 C CG  . LEU D 4 288 ? -45.203 11.951  -34.438 1.00 67.74 288 D 1 
ATOM 10538 C CD1 . LEU D 4 288 ? -45.496 11.192  -33.143 1.00 61.04 288 D 1 
ATOM 10539 C CD2 . LEU D 4 288 ? -46.519 12.461  -34.994 1.00 63.81 288 D 1 
ATOM 10540 N N   . VAL D 4 289 ? -43.328 15.839  -35.606 1.00 74.61 289 D 1 
ATOM 10541 C CA  . VAL D 4 289 ? -43.552 17.114  -36.306 1.00 73.53 289 D 1 
ATOM 10542 C C   . VAL D 4 289 ? -42.679 17.211  -37.561 1.00 72.89 289 D 1 
ATOM 10543 O O   . VAL D 4 289 ? -43.160 17.655  -38.602 1.00 72.76 289 D 1 
ATOM 10544 C CB  . VAL D 4 289 ? -43.315 18.306  -35.360 1.00 73.70 289 D 1 
ATOM 10545 C CG1 . VAL D 4 289 ? -43.329 19.656  -36.080 1.00 64.39 289 D 1 
ATOM 10546 C CG2 . VAL D 4 289 ? -44.403 18.371  -34.281 1.00 65.01 289 D 1 
ATOM 10547 N N   . ALA D 4 290 ? -41.413 16.779  -37.497 1.00 77.56 290 D 1 
ATOM 10548 C CA  . ALA D 4 290 ? -40.530 16.744  -38.659 1.00 74.84 290 D 1 
ATOM 10549 C C   . ALA D 4 290 ? -41.045 15.774  -39.738 1.00 74.77 290 D 1 
ATOM 10550 O O   . ALA D 4 290 ? -41.053 16.122  -40.917 1.00 70.94 290 D 1 
ATOM 10551 C CB  . ALA D 4 290 ? -39.114 16.386  -38.196 1.00 73.69 290 D 1 
ATOM 10552 N N   . GLY D 4 291 ? -41.534 14.609  -39.345 1.00 72.43 291 D 1 
ATOM 10553 C CA  . GLY D 4 291 ? -42.161 13.643  -40.248 1.00 70.07 291 D 1 
ATOM 10554 C C   . GLY D 4 291 ? -43.421 14.194  -40.920 1.00 70.12 291 D 1 
ATOM 10555 O O   . GLY D 4 291 ? -43.543 14.123  -42.140 1.00 68.01 291 D 1 
ATOM 10556 N N   . LEU D 4 292 ? -44.307 14.831  -40.169 1.00 70.34 292 D 1 
ATOM 10557 C CA  . LEU D 4 292 ? -45.498 15.496  -40.709 1.00 68.53 292 D 1 
ATOM 10558 C C   . LEU D 4 292 ? -45.137 16.599  -41.706 1.00 68.24 292 D 1 
ATOM 10559 O O   . LEU D 4 292 ? -45.710 16.653  -42.794 1.00 68.25 292 D 1 
ATOM 10560 C CB  . LEU D 4 292 ? -46.338 16.070  -39.554 1.00 68.19 292 D 1 
ATOM 10561 C CG  . LEU D 4 292 ? -47.303 15.043  -38.941 1.00 61.67 292 D 1 
ATOM 10562 C CD1 . LEU D 4 292 ? -47.743 15.490  -37.553 1.00 56.30 292 D 1 
ATOM 10563 C CD2 . LEU D 4 292 ? -48.556 14.887  -39.801 1.00 59.65 292 D 1 
ATOM 10564 N N   . ASN D 4 293 ? -44.160 17.443  -41.386 1.00 70.95 293 D 1 
ATOM 10565 C CA  . ASN D 4 293 ? -43.715 18.486  -42.309 1.00 71.39 293 D 1 
ATOM 10566 C C   . ASN D 4 293 ? -43.106 17.902  -43.593 1.00 71.56 293 D 1 
ATOM 10567 O O   . ASN D 4 293 ? -43.296 18.478  -44.660 1.00 68.94 293 D 1 
ATOM 10568 C CB  . ASN D 4 293 ? -42.717 19.406  -41.596 1.00 70.72 293 D 1 
ATOM 10569 C CG  . ASN D 4 293 ? -43.366 20.353  -40.594 1.00 65.53 293 D 1 
ATOM 10570 O OD1 . ASN D 4 293 ? -44.556 20.582  -40.549 1.00 58.29 293 D 1 
ATOM 10571 N ND2 . ASN D 4 293 ? -42.562 20.981  -39.760 1.00 60.73 293 D 1 
ATOM 10572 N N   . ALA D 4 294 ? -42.408 16.776  -43.520 1.00 70.62 294 D 1 
ATOM 10573 C CA  . ALA D 4 294 ? -41.885 16.091  -44.698 1.00 68.56 294 D 1 
ATOM 10574 C C   . ALA D 4 294 ? -43.013 15.540  -45.592 1.00 68.00 294 D 1 
ATOM 10575 O O   . ALA D 4 294 ? -42.957 15.701  -46.804 1.00 63.25 294 D 1 
ATOM 10576 C CB  . ALA D 4 294 ? -40.921 14.992  -44.246 1.00 67.71 294 D 1 
ATOM 10577 N N   . THR D 4 295 ? -44.069 14.972  -45.017 1.00 67.47 295 D 1 
ATOM 10578 C CA  . THR D 4 295 ? -45.228 14.495  -45.795 1.00 66.27 295 D 1 
ATOM 10579 C C   . THR D 4 295 ? -46.046 15.612  -46.444 1.00 66.41 295 D 1 
ATOM 10580 O O   . THR D 4 295 ? -46.724 15.360  -47.433 1.00 62.02 295 D 1 
ATOM 10581 C CB  . THR D 4 295 ? -46.181 13.640  -44.955 1.00 64.06 295 D 1 
ATOM 10582 O OG1 . THR D 4 295 ? -46.518 14.255  -43.728 1.00 55.72 295 D 1 
ATOM 10583 C CG2 . THR D 4 295 ? -45.584 12.279  -44.621 1.00 55.85 295 D 1 
ATOM 10584 N N   . PHE D 4 296 ? -45.989 16.843  -45.938 1.00 57.99 296 D 1 
ATOM 10585 C CA  . PHE D 4 296 ? -46.657 17.986  -46.573 1.00 58.16 296 D 1 
ATOM 10586 C C   . PHE D 4 296 ? -45.890 18.580  -47.766 1.00 57.08 296 D 1 
ATOM 10587 O O   . PHE D 4 296 ? -46.443 19.427  -48.465 1.00 53.43 296 D 1 
ATOM 10588 C CB  . PHE D 4 296 ? -46.941 19.068  -45.527 1.00 55.33 296 D 1 
ATOM 10589 C CG  . PHE D 4 296 ? -48.214 18.861  -44.739 1.00 51.44 296 D 1 
ATOM 10590 C CD1 . PHE D 4 296 ? -49.457 18.966  -45.386 1.00 47.32 296 D 1 
ATOM 10591 C CD2 . PHE D 4 296 ? -48.178 18.571  -43.366 1.00 47.05 296 D 1 
ATOM 10592 C CE1 . PHE D 4 296 ? -50.650 18.767  -44.675 1.00 41.46 296 D 1 
ATOM 10593 C CE2 . PHE D 4 296 ? -49.365 18.369  -42.653 1.00 41.46 296 D 1 
ATOM 10594 C CZ  . PHE D 4 296 ? -50.601 18.462  -43.303 1.00 40.96 296 D 1 
ATOM 10595 N N   . ILE D 4 297 ? -44.618 18.204  -47.965 1.00 53.34 297 D 1 
ATOM 10596 C CA  . ILE D 4 297 ? -43.808 18.678  -49.100 1.00 53.16 297 D 1 
ATOM 10597 C C   . ILE D 4 297 ? -43.998 17.779  -50.332 1.00 52.63 297 D 1 
ATOM 10598 O O   . ILE D 4 297 ? -43.791 18.250  -51.450 1.00 48.79 297 D 1 
ATOM 10599 C CB  . ILE D 4 297 ? -42.329 18.838  -48.674 1.00 50.83 297 D 1 
ATOM 10600 C CG1 . ILE D 4 297 ? -42.203 19.948  -47.607 1.00 46.97 297 D 1 
ATOM 10601 C CG2 . ILE D 4 297 ? -41.412 19.188  -49.867 1.00 46.45 297 D 1 
ATOM 10602 C CD1 . ILE D 4 297 ? -40.847 19.970  -46.874 1.00 42.71 297 D 1 
ATOM 10603 N N   . GLU D 4 298 ? -44.394 16.512  -50.165 1.00 41.94 298 D 1 
ATOM 10604 C CA  . GLU D 4 298 ? -44.806 15.654  -51.281 1.00 43.32 298 D 1 
ATOM 10605 C C   . GLU D 4 298 ? -46.219 15.977  -51.791 1.00 41.24 298 D 1 
ATOM 10606 O O   . GLU D 4 298 ? -47.143 16.128  -50.979 1.00 37.38 298 D 1 
ATOM 10607 C CB  . GLU D 4 298 ? -44.682 14.156  -50.941 1.00 40.20 298 D 1 
ATOM 10608 C CG  . GLU D 4 298 ? -43.225 13.662  -50.964 1.00 36.84 298 D 1 
ATOM 10609 C CD  . GLU D 4 298 ? -43.069 12.134  -50.845 1.00 34.68 298 D 1 
ATOM 10610 O OE1 . GLU D 4 298 ? -41.995 11.622  -51.231 1.00 31.30 298 D 1 
ATOM 10611 O OE2 . GLU D 4 298 ? -44.009 11.449  -50.372 1.00 33.12 298 D 1 
ATOM 10612 O OXT . GLU D 4 298 ? -46.340 16.047  -53.025 1.00 34.03 298 D 1 
ATOM 10613 N N   . MET E 5 1   ? -41.349 48.903  62.503  1.00 38.08 1   E 1 
ATOM 10614 C CA  . MET E 5 1   ? -41.187 47.799  63.480  1.00 40.46 1   E 1 
ATOM 10615 C C   . MET E 5 1   ? -39.705 47.673  63.754  1.00 42.34 1   E 1 
ATOM 10616 O O   . MET E 5 1   ? -38.955 47.572  62.803  1.00 41.01 1   E 1 
ATOM 10617 C CB  . MET E 5 1   ? -41.750 46.477  62.951  1.00 40.38 1   E 1 
ATOM 10618 C CG  . MET E 5 1   ? -43.262 46.382  63.156  1.00 35.94 1   E 1 
ATOM 10619 S SD  . MET E 5 1   ? -43.973 44.862  62.470  1.00 34.21 1   E 1 
ATOM 10620 C CE  . MET E 5 1   ? -45.578 44.838  63.273  1.00 30.59 1   E 1 
ATOM 10621 N N   . LEU E 5 2   ? -39.301 47.752  65.022  1.00 44.26 2   E 1 
ATOM 10622 C CA  . LEU E 5 2   ? -37.902 47.577  65.421  1.00 46.13 2   E 1 
ATOM 10623 C C   . LEU E 5 2   ? -37.443 46.166  65.027  1.00 47.70 2   E 1 
ATOM 10624 O O   . LEU E 5 2   ? -38.213 45.212  65.152  1.00 45.18 2   E 1 
ATOM 10625 C CB  . LEU E 5 2   ? -37.798 47.814  66.934  1.00 43.40 2   E 1 
ATOM 10626 C CG  . LEU E 5 2   ? -37.855 49.307  67.318  1.00 39.14 2   E 1 
ATOM 10627 C CD1 . LEU E 5 2   ? -38.464 49.496  68.700  1.00 37.39 2   E 1 
ATOM 10628 C CD2 . LEU E 5 2   ? -36.464 49.931  67.306  1.00 38.23 2   E 1 
ATOM 10629 N N   . SER E 5 3   ? -36.226 46.041  64.560  1.00 47.45 3   E 1 
ATOM 10630 C CA  . SER E 5 3   ? -35.677 44.713  64.286  1.00 48.56 3   E 1 
ATOM 10631 C C   . SER E 5 3   ? -35.543 43.929  65.599  1.00 48.32 3   E 1 
ATOM 10632 O O   . SER E 5 3   ? -35.349 44.535  66.658  1.00 46.48 3   E 1 
ATOM 10633 C CB  . SER E 5 3   ? -34.346 44.819  63.537  1.00 46.92 3   E 1 
ATOM 10634 O OG  . SER E 5 3   ? -33.298 45.191  64.389  1.00 43.24 3   E 1 
ATOM 10635 N N   . PRO E 5 4   ? -35.650 42.601  65.614  1.00 52.03 4   E 1 
ATOM 10636 C CA  . PRO E 5 4   ? -35.527 41.822  66.844  1.00 51.07 4   E 1 
ATOM 10637 C C   . PRO E 5 4   ? -34.195 42.056  67.562  1.00 51.85 4   E 1 
ATOM 10638 O O   . PRO E 5 4   ? -34.137 41.984  68.784  1.00 49.98 4   E 1 
ATOM 10639 C CB  . PRO E 5 4   ? -35.732 40.363  66.427  1.00 49.03 4   E 1 
ATOM 10640 C CG  . PRO E 5 4   ? -35.487 40.352  64.927  1.00 47.18 4   E 1 
ATOM 10641 C CD  . PRO E 5 4   ? -35.886 41.746  64.471  1.00 49.40 4   E 1 
ATOM 10642 N N   . LEU E 5 5   ? -33.125 42.387  66.848  1.00 47.80 5   E 1 
ATOM 10643 C CA  . LEU E 5 5   ? -31.839 42.761  67.446  1.00 48.24 5   E 1 
ATOM 10644 C C   . LEU E 5 5   ? -31.899 44.119  68.153  1.00 48.52 5   E 1 
ATOM 10645 O O   . LEU E 5 5   ? -31.365 44.255  69.252  1.00 46.47 5   E 1 
ATOM 10646 C CB  . LEU E 5 5   ? -30.759 42.759  66.354  1.00 46.59 5   E 1 
ATOM 10647 C CG  . LEU E 5 5   ? -30.332 41.352  65.917  1.00 42.37 5   E 1 
ATOM 10648 C CD1 . LEU E 5 5   ? -29.590 41.410  64.590  1.00 40.61 5   E 1 
ATOM 10649 C CD2 . LEU E 5 5   ? -29.398 40.708  66.949  1.00 41.14 5   E 1 
ATOM 10650 N N   . GLU E 5 6   ? -32.595 45.114  67.579  1.00 53.11 6   E 1 
ATOM 10651 C CA  . GLU E 5 6   ? -32.803 46.422  68.218  1.00 53.19 6   E 1 
ATOM 10652 C C   . GLU E 5 6   ? -33.739 46.333  69.427  1.00 52.56 6   E 1 
ATOM 10653 O O   . GLU E 5 6   ? -33.517 47.029  70.417  1.00 49.81 6   E 1 
ATOM 10654 C CB  . GLU E 5 6   ? -33.377 47.418  67.210  1.00 50.97 6   E 1 
ATOM 10655 C CG  . GLU E 5 6   ? -32.364 47.897  66.180  1.00 46.13 6   E 1 
ATOM 10656 C CD  . GLU E 5 6   ? -32.992 48.738  65.066  1.00 42.72 6   E 1 
ATOM 10657 O OE1 . GLU E 5 6   ? -32.224 49.339  64.289  1.00 40.12 6   E 1 
ATOM 10658 O OE2 . GLU E 5 6   ? -34.242 48.743  64.949  1.00 38.87 6   E 1 
ATOM 10659 N N   . GLN E 5 7   ? -34.742 45.447  69.412  1.00 55.50 7   E 1 
ATOM 10660 C CA  . GLN E 5 7   ? -35.631 45.224  70.561  1.00 54.93 7   E 1 
ATOM 10661 C C   . GLN E 5 7   ? -34.877 44.727  71.794  1.00 55.34 7   E 1 
ATOM 10662 O O   . GLN E 5 7   ? -35.208 45.111  72.916  1.00 51.48 7   E 1 
ATOM 10663 C CB  . GLN E 5 7   ? -36.726 44.211  70.208  1.00 52.03 7   E 1 
ATOM 10664 C CG  . GLN E 5 7   ? -37.828 44.822  69.347  1.00 47.66 7   E 1 
ATOM 10665 C CD  . GLN E 5 7   ? -38.928 43.820  68.997  1.00 43.70 7   E 1 
ATOM 10666 O OE1 . GLN E 5 7   ? -38.868 42.634  69.262  1.00 42.83 7   E 1 
ATOM 10667 N NE2 . GLN E 5 7   ? -39.992 44.271  68.390  1.00 39.94 7   E 1 
ATOM 10668 N N   . PHE E 5 8   ? -33.860 43.902  71.617  1.00 53.92 8   E 1 
ATOM 10669 C CA  . PHE E 5 8   ? -33.027 43.397  72.706  1.00 53.96 8   E 1 
ATOM 10670 C C   . PHE E 5 8   ? -31.787 44.269  72.987  1.00 53.88 8   E 1 
ATOM 10671 O O   . PHE E 5 8   ? -30.922 43.876  73.770  1.00 51.14 8   E 1 
ATOM 10672 C CB  . PHE E 5 8   ? -32.685 41.929  72.455  1.00 52.19 8   E 1 
ATOM 10673 C CG  . PHE E 5 8   ? -33.885 41.013  72.540  1.00 48.44 8   E 1 
ATOM 10674 C CD1 . PHE E 5 8   ? -34.522 40.789  73.770  1.00 45.68 8   E 1 
ATOM 10675 C CD2 . PHE E 5 8   ? -34.399 40.397  71.384  1.00 45.23 8   E 1 
ATOM 10676 C CE1 . PHE E 5 8   ? -35.658 39.971  73.850  1.00 40.38 8   E 1 
ATOM 10677 C CE2 . PHE E 5 8   ? -35.531 39.582  71.461  1.00 41.56 8   E 1 
ATOM 10678 C CZ  . PHE E 5 8   ? -36.166 39.369  72.688  1.00 41.21 8   E 1 
ATOM 10679 N N   . SER E 5 9   ? -31.663 45.440  72.371  1.00 53.71 9   E 1 
ATOM 10680 C CA  . SER E 5 9   ? -30.498 46.340  72.493  1.00 53.55 9   E 1 
ATOM 10681 C C   . SER E 5 9   ? -29.153 45.700  72.117  1.00 53.19 9   E 1 
ATOM 10682 O O   . SER E 5 9   ? -28.085 46.176  72.508  1.00 51.09 9   E 1 
ATOM 10683 C CB  . SER E 5 9   ? -30.443 46.995  73.881  1.00 51.54 9   E 1 
ATOM 10684 O OG  . SER E 5 9   ? -31.688 47.553  74.241  1.00 47.70 9   E 1 
ATOM 10685 N N   . LEU E 5 10  ? -29.194 44.617  71.344  1.00 51.57 10  E 1 
ATOM 10686 C CA  . LEU E 5 10  ? -28.014 43.901  70.857  1.00 52.61 10  E 1 
ATOM 10687 C C   . LEU E 5 10  ? -27.655 44.409  69.459  1.00 53.87 10  E 1 
ATOM 10688 O O   . LEU E 5 10  ? -27.983 43.789  68.450  1.00 51.37 10  E 1 
ATOM 10689 C CB  . LEU E 5 10  ? -28.281 42.387  70.896  1.00 49.60 10  E 1 
ATOM 10690 C CG  . LEU E 5 10  ? -28.352 41.793  72.314  1.00 45.16 10  E 1 
ATOM 10691 C CD1 . LEU E 5 10  ? -28.934 40.381  72.253  1.00 42.98 10  E 1 
ATOM 10692 C CD2 . LEU E 5 10  ? -26.970 41.709  72.963  1.00 42.95 10  E 1 
ATOM 10693 N N   . ASP E 5 11  ? -26.981 45.563  69.417  1.00 53.12 11  E 1 
ATOM 10694 C CA  . ASP E 5 11  ? -26.505 46.125  68.156  1.00 53.44 11  E 1 
ATOM 10695 C C   . ASP E 5 11  ? -25.123 45.562  67.803  1.00 53.38 11  E 1 
ATOM 10696 O O   . ASP E 5 11  ? -24.074 46.151  68.088  1.00 50.66 11  E 1 
ATOM 10697 C CB  . ASP E 5 11  ? -26.554 47.658  68.186  1.00 49.92 11  E 1 
ATOM 10698 C CG  . ASP E 5 11  ? -26.343 48.268  66.799  1.00 45.99 11  E 1 
ATOM 10699 O OD1 . ASP E 5 11  ? -26.230 47.499  65.820  1.00 43.52 11  E 1 
ATOM 10700 O OD2 . ASP E 5 11  ? -26.290 49.518  66.716  1.00 42.77 11  E 1 
ATOM 10701 N N   . PHE E 5 12  ? -25.100 44.392  67.158  1.00 54.41 12  E 1 
ATOM 10702 C CA  . PHE E 5 12  ? -23.884 43.794  66.602  1.00 55.06 12  E 1 
ATOM 10703 C C   . PHE E 5 12  ? -23.534 44.323  65.202  1.00 55.67 12  E 1 
ATOM 10704 O O   . PHE E 5 12  ? -22.617 43.806  64.562  1.00 52.67 12  E 1 
ATOM 10705 C CB  . PHE E 5 12  ? -23.989 42.270  66.629  1.00 52.87 12  E 1 
ATOM 10706 C CG  . PHE E 5 12  ? -24.030 41.683  68.021  1.00 49.63 12  E 1 
ATOM 10707 C CD1 . PHE E 5 12  ? -22.894 41.735  68.844  1.00 46.22 12  E 1 
ATOM 10708 C CD2 . PHE E 5 12  ? -25.204 41.088  68.505  1.00 44.53 12  E 1 
ATOM 10709 C CE1 . PHE E 5 12  ? -22.925 41.191  70.133  1.00 40.43 12  E 1 
ATOM 10710 C CE2 . PHE E 5 12  ? -25.239 40.542  69.791  1.00 41.23 12  E 1 
ATOM 10711 C CZ  . PHE E 5 12  ? -24.103 40.591  70.607  1.00 39.74 12  E 1 
ATOM 10712 N N   . GLY E 5 13  ? -24.261 45.310  64.686  1.00 54.65 13  E 1 
ATOM 10713 C CA  . GLY E 5 13  ? -24.062 45.805  63.319  1.00 55.20 13  E 1 
ATOM 10714 C C   . GLY E 5 13  ? -24.435 44.795  62.231  1.00 57.09 13  E 1 
ATOM 10715 O O   . GLY E 5 13  ? -24.024 44.939  61.083  1.00 54.10 13  E 1 
ATOM 10716 N N   . ILE E 5 14  ? -25.188 43.754  62.578  1.00 55.54 14  E 1 
ATOM 10717 C CA  . ILE E 5 14  ? -25.632 42.736  61.627  1.00 57.27 14  E 1 
ATOM 10718 C C   . ILE E 5 14  ? -26.857 43.263  60.890  1.00 58.61 14  E 1 
ATOM 10719 O O   . ILE E 5 14  ? -27.945 43.363  61.450  1.00 57.11 14  E 1 
ATOM 10720 C CB  . ILE E 5 14  ? -25.899 41.385  62.317  1.00 55.44 14  E 1 
ATOM 10721 C CG1 . ILE E 5 14  ? -24.638 40.884  63.056  1.00 50.61 14  E 1 
ATOM 10722 C CG2 . ILE E 5 14  ? -26.348 40.351  61.273  1.00 49.03 14  E 1 
ATOM 10723 C CD1 . ILE E 5 14  ? -24.872 39.634  63.909  1.00 46.28 14  E 1 
ATOM 10724 N N   . VAL E 5 15  ? -26.685 43.574  59.627  1.00 58.50 15  E 1 
ATOM 10725 C CA  . VAL E 5 15  ? -27.787 43.997  58.758  1.00 59.69 15  E 1 
ATOM 10726 C C   . VAL E 5 15  ? -28.575 42.766  58.316  1.00 62.04 15  E 1 
ATOM 10727 O O   . VAL E 5 15  ? -27.988 41.720  58.029  1.00 59.25 15  E 1 
ATOM 10728 C CB  . VAL E 5 15  ? -27.267 44.808  57.560  1.00 55.64 15  E 1 
ATOM 10729 C CG1 . VAL E 5 15  ? -28.416 45.507  56.835  1.00 49.86 15  E 1 
ATOM 10730 C CG2 . VAL E 5 15  ? -26.272 45.892  57.984  1.00 49.94 15  E 1 
ATOM 10731 N N   . PHE E 5 16  ? -29.881 42.866  58.197  1.00 59.06 16  E 1 
ATOM 10732 C CA  . PHE E 5 16  ? -30.743 41.757  57.775  1.00 60.01 16  E 1 
ATOM 10733 C C   . PHE E 5 16  ? -30.310 41.139  56.433  1.00 62.18 16  E 1 
ATOM 10734 O O   . PHE E 5 16  ? -30.273 39.916  56.288  1.00 60.42 16  E 1 
ATOM 10735 C CB  . PHE E 5 16  ? -32.181 42.265  57.701  1.00 57.23 16  E 1 
ATOM 10736 C CG  . PHE E 5 16  ? -33.189 41.206  57.335  1.00 53.99 16  E 1 
ATOM 10737 C CD1 . PHE E 5 16  ? -33.841 41.236  56.095  1.00 50.20 16  E 1 
ATOM 10738 C CD2 . PHE E 5 16  ? -33.486 40.181  58.250  1.00 48.49 16  E 1 
ATOM 10739 C CE1 . PHE E 5 16  ? -34.785 40.256  55.773  1.00 44.89 16  E 1 
ATOM 10740 C CE2 . PHE E 5 16  ? -34.424 39.196  57.929  1.00 44.87 16  E 1 
ATOM 10741 C CZ  . PHE E 5 16  ? -35.077 39.235  56.690  1.00 44.31 16  E 1 
ATOM 10742 N N   . THR E 5 17  ? -29.889 41.960  55.487  1.00 60.31 17  E 1 
ATOM 10743 C CA  . THR E 5 17  ? -29.342 41.490  54.205  1.00 60.92 17  E 1 
ATOM 10744 C C   . THR E 5 17  ? -28.066 40.666  54.378  1.00 62.47 17  E 1 
ATOM 10745 O O   . THR E 5 17  ? -27.906 39.656  53.700  1.00 60.81 17  E 1 
ATOM 10746 C CB  . THR E 5 17  ? -29.046 42.665  53.267  1.00 58.13 17  E 1 
ATOM 10747 O OG1 . THR E 5 17  ? -28.263 43.643  53.920  1.00 54.22 17  E 1 
ATOM 10748 C CG2 . THR E 5 17  ? -30.324 43.347  52.787  1.00 52.76 17  E 1 
ATOM 10749 N N   . SER E 5 18  ? -27.194 41.026  55.304  1.00 61.34 18  E 1 
ATOM 10750 C CA  . SER E 5 18  ? -25.978 40.247  55.575  1.00 61.27 18  E 1 
ATOM 10751 C C   . SER E 5 18  ? -26.294 38.882  56.178  1.00 62.37 18  E 1 
ATOM 10752 O O   . SER E 5 18  ? -25.640 37.894  55.840  1.00 62.58 18  E 1 
ATOM 10753 C CB  . SER E 5 18  ? -25.007 41.024  56.471  1.00 59.56 18  E 1 
ATOM 10754 O OG  . SER E 5 18  ? -25.385 41.033  57.826  1.00 55.36 18  E 1 
ATOM 10755 N N   . LEU E 5 19  ? -27.330 38.795  57.011  1.00 62.51 19  E 1 
ATOM 10756 C CA  . LEU E 5 19  ? -27.793 37.538  57.587  1.00 62.89 19  E 1 
ATOM 10757 C C   . LEU E 5 19  ? -28.382 36.616  56.515  1.00 64.48 19  E 1 
ATOM 10758 O O   . LEU E 5 19  ? -28.012 35.442  56.447  1.00 64.92 19  E 1 
ATOM 10759 C CB  . LEU E 5 19  ? -28.806 37.842  58.701  1.00 62.02 19  E 1 
ATOM 10760 C CG  . LEU E 5 19  ? -29.049 36.622  59.611  1.00 57.75 19  E 1 
ATOM 10761 C CD1 . LEU E 5 19  ? -28.448 36.840  60.990  1.00 53.67 19  E 1 
ATOM 10762 C CD2 . LEU E 5 19  ? -30.543 36.347  59.774  1.00 54.12 19  E 1 
ATOM 10763 N N   . ILE E 5 20  ? -29.246 37.151  55.650  1.00 65.15 20  E 1 
ATOM 10764 C CA  . ILE E 5 20  ? -29.806 36.400  54.519  1.00 64.85 20  E 1 
ATOM 10765 C C   . ILE E 5 20  ? -28.681 35.883  53.632  1.00 65.44 20  E 1 
ATOM 10766 O O   . ILE E 5 20  ? -28.616 34.686  53.365  1.00 65.09 20  E 1 
ATOM 10767 C CB  . ILE E 5 20  ? -30.815 37.253  53.726  1.00 62.48 20  E 1 
ATOM 10768 C CG1 . ILE E 5 20  ? -32.086 37.472  54.570  1.00 57.35 20  E 1 
ATOM 10769 C CG2 . ILE E 5 20  ? -31.175 36.596  52.382  1.00 55.06 20  E 1 
ATOM 10770 C CD1 . ILE E 5 20  ? -33.054 38.495  53.975  1.00 50.60 20  E 1 
ATOM 10771 N N   . VAL E 5 21  ? -27.748 36.737  53.248  1.00 66.26 21  E 1 
ATOM 10772 C CA  . VAL E 5 21  ? -26.614 36.344  52.407  1.00 66.06 21  E 1 
ATOM 10773 C C   . VAL E 5 21  ? -25.745 35.285  53.082  1.00 66.50 21  E 1 
ATOM 10774 O O   . VAL E 5 21  ? -25.323 34.336  52.430  1.00 66.02 21  E 1 
ATOM 10775 C CB  . VAL E 5 21  ? -25.789 37.575  52.023  1.00 64.81 21  E 1 
ATOM 10776 C CG1 . VAL E 5 21  ? -24.450 37.206  51.392  1.00 60.05 21  E 1 
ATOM 10777 C CG2 . VAL E 5 21  ? -26.568 38.439  51.023  1.00 59.40 21  E 1 
ATOM 10778 N N   . SER E 5 22  ? -25.503 35.384  54.379  1.00 65.45 22  E 1 
ATOM 10779 C CA  . SER E 5 22  ? -24.728 34.374  55.111  1.00 64.16 22  E 1 
ATOM 10780 C C   . SER E 5 22  ? -25.413 33.006  55.092  1.00 65.00 22  E 1 
ATOM 10781 O O   . SER E 5 22  ? -24.754 31.984  54.897  1.00 64.83 22  E 1 
ATOM 10782 C CB  . SER E 5 22  ? -24.501 34.810  56.559  1.00 61.76 22  E 1 
ATOM 10783 O OG  . SER E 5 22  ? -23.819 36.035  56.615  1.00 56.57 22  E 1 
ATOM 10784 N N   . ILE E 5 23  ? -26.737 32.988  55.264  1.00 65.94 23  E 1 
ATOM 10785 C CA  . ILE E 5 23  ? -27.535 31.765  55.150  1.00 65.81 23  E 1 
ATOM 10786 C C   . ILE E 5 23  ? -27.501 31.248  53.709  1.00 65.70 23  E 1 
ATOM 10787 O O   . ILE E 5 23  ? -27.218 30.067  53.494  1.00 65.31 23  E 1 
ATOM 10788 C CB  . ILE E 5 23  ? -28.972 32.004  55.663  1.00 66.00 23  E 1 
ATOM 10789 C CG1 . ILE E 5 23  ? -28.953 32.281  57.185  1.00 63.43 23  E 1 
ATOM 10790 C CG2 . ILE E 5 23  ? -29.877 30.797  55.354  1.00 61.15 23  E 1 
ATOM 10791 C CD1 . ILE E 5 23  ? -30.278 32.838  57.725  1.00 58.16 23  E 1 
ATOM 10792 N N   . ASP E 5 24  ? -27.703 32.114  52.721  1.00 69.70 24  E 1 
ATOM 10793 C CA  . ASP E 5 24  ? -27.703 31.748  51.303  1.00 68.92 24  E 1 
ATOM 10794 C C   . ASP E 5 24  ? -26.338 31.261  50.801  1.00 69.15 24  E 1 
ATOM 10795 O O   . ASP E 5 24  ? -26.274 30.468  49.862  1.00 67.53 24  E 1 
ATOM 10796 C CB  . ASP E 5 24  ? -28.154 32.946  50.456  1.00 65.06 24  E 1 
ATOM 10797 C CG  . ASP E 5 24  ? -29.648 33.244  50.539  1.00 62.65 24  E 1 
ATOM 10798 O OD1 . ASP E 5 24  ? -30.417 32.368  50.985  1.00 55.88 24  E 1 
ATOM 10799 O OD2 . ASP E 5 24  ? -30.016 34.347  50.076  1.00 57.39 24  E 1 
ATOM 10800 N N   . VAL E 5 25  ? -25.239 31.687  51.405  1.00 67.08 25  E 1 
ATOM 10801 C CA  . VAL E 5 25  ? -23.895 31.168  51.106  1.00 65.82 25  E 1 
ATOM 10802 C C   . VAL E 5 25  ? -23.693 29.770  51.690  1.00 66.13 25  E 1 
ATOM 10803 O O   . VAL E 5 25  ? -23.147 28.889  51.021  1.00 64.77 25  E 1 
ATOM 10804 C CB  . VAL E 5 25  ? -22.807 32.145  51.581  1.00 63.42 25  E 1 
ATOM 10805 C CG1 . VAL E 5 25  ? -21.396 31.553  51.507  1.00 57.80 25  E 1 
ATOM 10806 C CG2 . VAL E 5 25  ? -22.792 33.405  50.714  1.00 56.90 25  E 1 
ATOM 10807 N N   . ALA E 5 26  ? -24.136 29.540  52.916  1.00 65.33 26  E 1 
ATOM 10808 C CA  . ALA E 5 26  ? -23.911 28.265  53.597  1.00 64.68 26  E 1 
ATOM 10809 C C   . ALA E 5 26  ? -24.876 27.162  53.134  1.00 64.89 26  E 1 
ATOM 10810 O O   . ALA E 5 26  ? -24.450 26.046  52.812  1.00 63.96 26  E 1 
ATOM 10811 C CB  . ALA E 5 26  ? -24.004 28.522  55.104  1.00 63.39 26  E 1 
ATOM 10812 N N   . LEU E 5 27  ? -26.163 27.457  53.071  1.00 66.91 27  E 1 
ATOM 10813 C CA  . LEU E 5 27  ? -27.237 26.485  52.883  1.00 65.59 27  E 1 
ATOM 10814 C C   . LEU E 5 27  ? -27.116 25.668  51.582  1.00 66.44 27  E 1 
ATOM 10815 O O   . LEU E 5 27  ? -27.187 24.436  51.648  1.00 64.39 27  E 1 
ATOM 10816 C CB  . LEU E 5 27  ? -28.588 27.210  53.014  1.00 62.64 27  E 1 
ATOM 10817 C CG  . LEU E 5 27  ? -29.765 26.285  53.348  1.00 57.29 27  E 1 
ATOM 10818 C CD1 . LEU E 5 27  ? -30.254 26.553  54.765  1.00 53.10 27  E 1 
ATOM 10819 C CD2 . LEU E 5 27  ? -30.928 26.530  52.390  1.00 52.79 27  E 1 
ATOM 10820 N N   . PRO E 5 28  ? -26.858 26.273  50.412  1.00 67.58 28  E 1 
ATOM 10821 C CA  . PRO E 5 28  ? -26.716 25.512  49.166  1.00 65.38 28  E 1 
ATOM 10822 C C   . PRO E 5 28  ? -25.541 24.545  49.178  1.00 65.19 28  E 1 
ATOM 10823 O O   . PRO E 5 28  ? -25.620 23.471  48.581  1.00 63.54 28  E 1 
ATOM 10824 C CB  . PRO E 5 28  ? -26.535 26.562  48.070  1.00 64.65 28  E 1 
ATOM 10825 C CG  . PRO E 5 28  ? -27.141 27.818  48.657  1.00 62.82 28  E 1 
ATOM 10826 C CD  . PRO E 5 28  ? -26.807 27.675  50.138  1.00 64.90 28  E 1 
ATOM 10827 N N   . SER E 5 29  ? -24.470 24.894  49.865  1.00 64.91 29  E 1 
ATOM 10828 C CA  . SER E 5 29  ? -23.305 24.019  49.982  1.00 63.06 29  E 1 
ATOM 10829 C C   . SER E 5 29  ? -23.638 22.743  50.750  1.00 63.28 29  E 1 
ATOM 10830 O O   . SER E 5 29  ? -23.351 21.648  50.263  1.00 61.07 29  E 1 
ATOM 10831 C CB  . SER E 5 29  ? -22.123 24.760  50.605  1.00 60.70 29  E 1 
ATOM 10832 O OG  . SER E 5 29  ? -22.255 24.937  51.993  1.00 56.31 29  E 1 
ATOM 10833 N N   . PHE E 5 30  ? -24.326 22.860  51.890  1.00 63.37 30  E 1 
ATOM 10834 C CA  . PHE E 5 30  ? -24.752 21.717  52.690  1.00 61.73 30  E 1 
ATOM 10835 C C   . PHE E 5 30  ? -25.812 20.877  51.985  1.00 62.05 30  E 1 
ATOM 10836 O O   . PHE E 5 30  ? -25.701 19.651  51.964  1.00 60.44 30  E 1 
ATOM 10837 C CB  . PHE E 5 30  ? -25.251 22.197  54.053  1.00 58.92 30  E 1 
ATOM 10838 C CG  . PHE E 5 30  ? -24.151 22.657  54.978  1.00 54.97 30  E 1 
ATOM 10839 C CD1 . PHE E 5 30  ? -23.186 21.743  55.432  1.00 50.79 30  E 1 
ATOM 10840 C CD2 . PHE E 5 30  ? -24.083 23.995  55.397  1.00 49.47 30  E 1 
ATOM 10841 C CE1 . PHE E 5 30  ? -22.156 22.166  56.286  1.00 44.76 30  E 1 
ATOM 10842 C CE2 . PHE E 5 30  ? -23.058 24.420  56.252  1.00 44.93 30  E 1 
ATOM 10843 C CZ  . PHE E 5 30  ? -22.091 23.512  56.695  1.00 44.24 30  E 1 
ATOM 10844 N N   . ILE E 5 31  ? -26.800 21.505  51.349  1.00 62.42 31  E 1 
ATOM 10845 C CA  . ILE E 5 31  ? -27.832 20.793  50.590  1.00 61.49 31  E 1 
ATOM 10846 C C   . ILE E 5 31  ? -27.199 20.004  49.444  1.00 61.60 31  E 1 
ATOM 10847 O O   . ILE E 5 31  ? -27.447 18.806  49.299  1.00 60.39 31  E 1 
ATOM 10848 C CB  . ILE E 5 31  ? -28.923 21.764  50.089  1.00 60.22 31  E 1 
ATOM 10849 C CG1 . ILE E 5 31  ? -29.740 22.306  51.281  1.00 57.21 31  E 1 
ATOM 10850 C CG2 . ILE E 5 31  ? -29.862 21.072  49.083  1.00 55.84 31  E 1 
ATOM 10851 C CD1 . ILE E 5 31  ? -30.695 23.448  50.904  1.00 52.41 31  E 1 
ATOM 10852 N N   . ASN E 5 32  ? -26.339 20.623  48.648  1.00 62.73 32  E 1 
ATOM 10853 C CA  . ASN E 5 32  ? -25.697 19.943  47.524  1.00 61.73 32  E 1 
ATOM 10854 C C   . ASN E 5 32  ? -24.728 18.846  47.982  1.00 61.29 32  E 1 
ATOM 10855 O O   . ASN E 5 32  ? -24.639 17.801  47.332  1.00 58.70 32  E 1 
ATOM 10856 C CB  . ASN E 5 32  ? -24.994 20.981  46.642  1.00 59.20 32  E 1 
ATOM 10857 C CG  . ASN E 5 32  ? -25.970 21.772  45.793  1.00 56.99 32  E 1 
ATOM 10858 O OD1 . ASN E 5 32  ? -26.960 21.272  45.303  1.00 52.73 32  E 1 
ATOM 10859 N ND2 . ASN E 5 32  ? -25.672 23.027  45.542  1.00 53.65 32  E 1 
ATOM 10860 N N   . ALA E 5 33  ? -24.024 19.044  49.079  1.00 60.69 33  E 1 
ATOM 10861 C CA  . ALA E 5 33  ? -23.156 18.026  49.657  1.00 59.44 33  E 1 
ATOM 10862 C C   . ALA E 5 33  ? -23.957 16.813  50.140  1.00 59.43 33  E 1 
ATOM 10863 O O   . ALA E 5 33  ? -23.641 15.685  49.761  1.00 56.80 33  E 1 
ATOM 10864 C CB  . ALA E 5 33  ? -22.337 18.651  50.788  1.00 57.09 33  E 1 
ATOM 10865 N N   . SER E 5 34  ? -25.028 17.027  50.901  1.00 62.40 34  E 1 
ATOM 10866 C CA  . SER E 5 34  ? -25.864 15.942  51.420  1.00 61.06 34  E 1 
ATOM 10867 C C   . SER E 5 34  ? -26.545 15.159  50.303  1.00 61.01 34  E 1 
ATOM 10868 O O   . SER E 5 34  ? -26.459 13.933  50.265  1.00 58.58 34  E 1 
ATOM 10869 C CB  . SER E 5 34  ? -26.892 16.482  52.417  1.00 58.91 34  E 1 
ATOM 10870 O OG  . SER E 5 34  ? -27.883 17.255  51.777  1.00 54.22 34  E 1 
ATOM 10871 N N   . LEU E 5 35  ? -27.130 15.842  49.328  1.00 59.86 35  E 1 
ATOM 10872 C CA  . LEU E 5 35  ? -27.811 15.197  48.203  1.00 58.74 35  E 1 
ATOM 10873 C C   . LEU E 5 35  ? -26.856 14.428  47.278  1.00 59.64 35  E 1 
ATOM 10874 O O   . LEU E 5 35  ? -27.252 13.436  46.672  1.00 55.80 35  E 1 
ATOM 10875 C CB  . LEU E 5 35  ? -28.573 16.255  47.391  1.00 55.06 35  E 1 
ATOM 10876 C CG  . LEU E 5 35  ? -29.780 16.894  48.094  1.00 51.03 35  E 1 
ATOM 10877 C CD1 . LEU E 5 35  ? -30.347 17.996  47.208  1.00 49.17 35  E 1 
ATOM 10878 C CD2 . LEU E 5 35  ? -30.890 15.892  48.378  1.00 48.75 35  E 1 
ATOM 10879 N N   . ASN E 5 36  ? -25.608 14.858  47.138  1.00 60.26 36  E 1 
ATOM 10880 C CA  . ASN E 5 36  ? -24.626 14.147  46.317  1.00 58.96 36  E 1 
ATOM 10881 C C   . ASN E 5 36  ? -24.064 12.897  46.992  1.00 58.93 36  E 1 
ATOM 10882 O O   . ASN E 5 36  ? -23.773 11.922  46.294  1.00 54.77 36  E 1 
ATOM 10883 C CB  . ASN E 5 36  ? -23.499 15.099  45.915  1.00 55.21 36  E 1 
ATOM 10884 C CG  . ASN E 5 36  ? -23.861 15.961  44.722  1.00 51.33 36  E 1 
ATOM 10885 O OD1 . ASN E 5 36  ? -24.619 15.601  43.843  1.00 48.60 36  E 1 
ATOM 10886 N ND2 . ASN E 5 36  ? -23.242 17.121  44.627  1.00 48.08 36  E 1 
ATOM 10887 N N   . ASN E 5 37  ? -23.914 12.937  48.306  1.00 61.89 37  E 1 
ATOM 10888 C CA  . ASN E 5 37  ? -23.336 11.844  49.083  1.00 60.31 37  E 1 
ATOM 10889 C C   . ASN E 5 37  ? -24.379 10.821  49.553  1.00 60.70 37  E 1 
ATOM 10890 O O   . ASN E 5 37  ? -24.008 9.722   49.950  1.00 55.88 37  E 1 
ATOM 10891 C CB  . ASN E 5 37  ? -22.542 12.438  50.254  1.00 55.86 37  E 1 
ATOM 10892 C CG  . ASN E 5 37  ? -21.288 13.180  49.807  1.00 51.67 37  E 1 
ATOM 10893 O OD1 . ASN E 5 37  ? -20.900 13.202  48.660  1.00 48.61 37  E 1 
ATOM 10894 N ND2 . ASN E 5 37  ? -20.610 13.815  50.744  1.00 47.72 37  E 1 
ATOM 10895 N N   . SER E 5 38  ? -25.664 11.141  49.475  1.00 59.69 38  E 1 
ATOM 10896 C CA  . SER E 5 38  ? -26.711 10.184  49.817  1.00 58.48 38  E 1 
ATOM 10897 C C   . SER E 5 38  ? -26.707 8.993   48.854  1.00 58.25 38  E 1 
ATOM 10898 O O   . SER E 5 38  ? -26.690 9.158   47.630  1.00 53.67 38  E 1 
ATOM 10899 C CB  . SER E 5 38  ? -28.082 10.856  49.876  1.00 54.53 38  E 1 
ATOM 10900 O OG  . SER E 5 38  ? -28.485 11.355  48.624  1.00 50.32 38  E 1 
ATOM 10901 N N   . GLY E 5 39  ? -26.753 7.791   49.405  1.00 59.51 39  E 1 
ATOM 10902 C CA  . GLY E 5 39  ? -26.768 6.564   48.606  1.00 59.06 39  E 1 
ATOM 10903 C C   . GLY E 5 39  ? -28.020 6.426   47.748  1.00 60.68 39  E 1 
ATOM 10904 O O   . GLY E 5 39  ? -27.942 6.095   46.566  1.00 56.48 39  E 1 
ATOM 10905 N N   . TYR E 5 40  ? -29.173 6.736   48.305  1.00 58.43 40  E 1 
ATOM 10906 C CA  . TYR E 5 40  ? -30.430 6.822   47.574  1.00 57.72 40  E 1 
ATOM 10907 C C   . TYR E 5 40  ? -30.734 8.273   47.226  1.00 59.03 40  E 1 
ATOM 10908 O O   . TYR E 5 40  ? -31.077 9.078   48.085  1.00 56.47 40  E 1 
ATOM 10909 C CB  . TYR E 5 40  ? -31.561 6.190   48.376  1.00 54.17 40  E 1 
ATOM 10910 C CG  . TYR E 5 40  ? -31.432 4.691   48.429  1.00 49.44 40  E 1 
ATOM 10911 C CD1 . TYR E 5 40  ? -31.708 3.929   47.280  1.00 46.68 40  E 1 
ATOM 10912 C CD2 . TYR E 5 40  ? -31.004 4.056   49.604  1.00 44.96 40  E 1 
ATOM 10913 C CE1 . TYR E 5 40  ? -31.567 2.539   47.304  1.00 41.16 40  E 1 
ATOM 10914 C CE2 . TYR E 5 40  ? -30.861 2.665   49.635  1.00 41.40 40  E 1 
ATOM 10915 C CZ  . TYR E 5 40  ? -31.149 1.909   48.483  1.00 39.61 40  E 1 
ATOM 10916 O OH  . TYR E 5 40  ? -31.027 0.551   48.505  1.00 35.24 40  E 1 
ATOM 10917 N N   . LYS E 5 41  ? -30.640 8.587   45.951  1.00 60.38 41  E 1 
ATOM 10918 C CA  . LYS E 5 41  ? -30.946 9.927   45.465  1.00 61.89 41  E 1 
ATOM 10919 C C   . LYS E 5 41  ? -32.448 10.075  45.263  1.00 62.52 41  E 1 
ATOM 10920 O O   . LYS E 5 41  ? -33.038 9.361   44.458  1.00 59.79 41  E 1 
ATOM 10921 C CB  . LYS E 5 41  ? -30.158 10.237  44.195  1.00 59.22 41  E 1 
ATOM 10922 C CG  . LYS E 5 41  ? -28.658 10.292  44.501  1.00 54.88 41  E 1 
ATOM 10923 C CD  . LYS E 5 41  ? -27.858 10.772  43.299  1.00 52.57 41  E 1 
ATOM 10924 C CE  . LYS E 5 41  ? -26.391 10.853  43.710  1.00 48.45 41  E 1 
ATOM 10925 N NZ  . LYS E 5 41  ? -25.569 11.510  42.690  1.00 45.49 41  E 1 
ATOM 10926 N N   . SER E 5 42  ? -33.035 11.041  45.947  1.00 64.46 42  E 1 
ATOM 10927 C CA  . SER E 5 42  ? -34.401 11.468  45.657  1.00 65.27 42  E 1 
ATOM 10928 C C   . SER E 5 42  ? -34.489 12.135  44.281  1.00 67.00 42  E 1 
ATOM 10929 O O   . SER E 5 42  ? -33.476 12.386  43.614  1.00 63.59 42  E 1 
ATOM 10930 C CB  . SER E 5 42  ? -34.906 12.394  46.768  1.00 62.38 42  E 1 
ATOM 10931 O OG  . SER E 5 42  ? -34.402 13.700  46.622  1.00 56.39 42  E 1 
ATOM 10932 N N   . ARG E 5 43  ? -35.689 12.453  43.830  1.00 68.76 43  E 1 
ATOM 10933 C CA  . ARG E 5 43  ? -35.873 13.193  42.572  1.00 69.10 43  E 1 
ATOM 10934 C C   . ARG E 5 43  ? -35.179 14.558  42.619  1.00 69.49 43  E 1 
ATOM 10935 O O   . ARG E 5 43  ? -34.525 14.947  41.644  1.00 68.23 43  E 1 
ATOM 10936 C CB  . ARG E 5 43  ? -37.375 13.309  42.280  1.00 66.85 43  E 1 
ATOM 10937 C CG  . ARG E 5 43  ? -37.635 13.819  40.862  1.00 61.56 43  E 1 
ATOM 10938 C CD  . ARG E 5 43  ? -39.136 13.853  40.581  1.00 58.68 43  E 1 
ATOM 10939 N NE  . ARG E 5 43  ? -39.423 14.353  39.229  1.00 54.56 43  E 1 
ATOM 10940 C CZ  . ARG E 5 43  ? -40.623 14.582  38.713  1.00 50.26 43  E 1 
ATOM 10941 N NH1 . ARG E 5 43  ? -41.709 14.351  39.396  1.00 46.80 43  E 1 
ATOM 10942 N NH2 . ARG E 5 43  ? -40.746 15.046  37.503  1.00 45.40 43  E 1 
ATOM 10943 N N   . LYS E 5 44  ? -35.245 15.236  43.754  1.00 68.82 44  E 1 
ATOM 10944 C CA  . LYS E 5 44  ? -34.523 16.494  43.993  1.00 69.12 44  E 1 
ATOM 10945 C C   . LYS E 5 44  ? -33.009 16.277  44.010  1.00 70.94 44  E 1 
ATOM 10946 O O   . LYS E 5 44  ? -32.274 17.024  43.363  1.00 68.06 44  E 1 
ATOM 10947 C CB  . LYS E 5 44  ? -34.989 17.135  45.308  1.00 67.00 44  E 1 
ATOM 10948 C CG  . LYS E 5 44  ? -36.448 17.609  45.259  1.00 61.92 44  E 1 
ATOM 10949 C CD  . LYS E 5 44  ? -36.830 18.282  46.578  1.00 57.53 44  E 1 
ATOM 10950 C CE  . LYS E 5 44  ? -38.286 18.756  46.548  1.00 52.84 44  E 1 
ATOM 10951 N NZ  . LYS E 5 44  ? -38.691 19.383  47.834  1.00 47.18 44  E 1 
ATOM 10952 N N   . GLY E 5 45  ? -32.547 15.219  44.656  1.00 70.68 45  E 1 
ATOM 10953 C CA  . GLY E 5 45  ? -31.135 14.835  44.655  1.00 71.16 45  E 1 
ATOM 10954 C C   . GLY E 5 45  ? -30.607 14.507  43.257  1.00 73.42 45  E 1 
ATOM 10955 O O   . GLY E 5 45  ? -29.498 14.896  42.894  1.00 70.52 45  E 1 
ATOM 10956 N N   . SER E 5 46  ? -31.430 13.869  42.429  1.00 71.24 46  E 1 
ATOM 10957 C CA  . SER E 5 46  ? -31.090 13.592  41.031  1.00 72.26 46  E 1 
ATOM 10958 C C   . SER E 5 46  ? -30.929 14.875  40.210  1.00 74.27 46  E 1 
ATOM 10959 O O   . SER E 5 46  ? -29.942 15.001  39.486  1.00 71.20 46  E 1 
ATOM 10960 C CB  . SER E 5 46  ? -32.135 12.682  40.386  1.00 70.07 46  E 1 
ATOM 10961 O OG  . SER E 5 46  ? -32.190 11.449  41.063  1.00 61.45 46  E 1 
ATOM 10962 N N   . SER E 5 47  ? -31.830 15.839  40.366  1.00 72.38 47  E 1 
ATOM 10963 C CA  . SER E 5 47  ? -31.709 17.136  39.684  1.00 73.28 47  E 1 
ATOM 10964 C C   . SER E 5 47  ? -30.492 17.938  40.155  1.00 75.04 47  E 1 
ATOM 10965 O O   . SER E 5 47  ? -29.735 18.448  39.324  1.00 73.22 47  E 1 
ATOM 10966 C CB  . SER E 5 47  ? -32.997 17.956  39.825  1.00 71.53 47  E 1 
ATOM 10967 O OG  . SER E 5 47  ? -33.257 18.341  41.150  1.00 64.02 47  E 1 
ATOM 10968 N N   . SER E 5 48  ? -30.234 17.969  41.455  1.00 72.94 48  E 1 
ATOM 10969 C CA  . SER E 5 48  ? -29.022 18.598  41.996  1.00 73.30 48  E 1 
ATOM 10970 C C   . SER E 5 48  ? -27.756 17.919  41.468  1.00 75.76 48  E 1 
ATOM 10971 O O   . SER E 5 48  ? -26.808 18.583  41.045  1.00 74.17 48  E 1 
ATOM 10972 C CB  . SER E 5 48  ? -29.057 18.564  43.524  1.00 71.03 48  E 1 
ATOM 10973 O OG  . SER E 5 48  ? -27.865 19.090  44.045  1.00 63.62 48  E 1 
ATOM 10974 N N   . SER E 5 49  ? -27.768 16.593  41.382  1.00 73.06 49  E 1 
ATOM 10975 C CA  . SER E 5 49  ? -26.622 15.844  40.859  1.00 74.10 49  E 1 
ATOM 10976 C C   . SER E 5 49  ? -26.297 16.142  39.396  1.00 76.74 49  E 1 
ATOM 10977 O O   . SER E 5 49  ? -25.130 16.073  39.018  1.00 74.82 49  E 1 
ATOM 10978 C CB  . SER E 5 49  ? -26.818 14.342  41.054  1.00 71.02 49  E 1 
ATOM 10979 O OG  . SER E 5 49  ? -27.676 13.769  40.097  1.00 62.89 49  E 1 
ATOM 10980 N N   . LEU E 5 50  ? -27.286 16.513  38.590  1.00 78.09 50  E 1 
ATOM 10981 C CA  . LEU E 5 50  ? -27.052 16.961  37.216  1.00 79.50 50  E 1 
ATOM 10982 C C   . LEU E 5 50  ? -26.255 18.269  37.201  1.00 81.18 50  E 1 
ATOM 10983 O O   . LEU E 5 50  ? -25.220 18.336  36.534  1.00 79.95 50  E 1 
ATOM 10984 C CB  . LEU E 5 50  ? -28.386 17.111  36.465  1.00 78.48 50  E 1 
ATOM 10985 C CG  . LEU E 5 50  ? -29.017 15.777  36.036  1.00 72.86 50  E 1 
ATOM 10986 C CD1 . LEU E 5 50  ? -30.484 15.970  35.667  1.00 66.04 50  E 1 
ATOM 10987 C CD2 . LEU E 5 50  ? -28.302 15.194  34.812  1.00 65.69 50  E 1 
ATOM 10988 N N   . GLY E 5 51  ? -26.674 19.243  37.992  1.00 77.98 51  E 1 
ATOM 10989 C CA  . GLY E 5 51  ? -25.947 20.509  38.141  1.00 78.71 51  E 1 
ATOM 10990 C C   . GLY E 5 51  ? -24.518 20.306  38.649  1.00 80.24 51  E 1 
ATOM 10991 O O   . GLY E 5 51  ? -23.560 20.799  38.051  1.00 79.13 51  E 1 
ATOM 10992 N N   . THR E 5 52  ? -24.347 19.502  39.691  1.00 78.24 52  E 1 
ATOM 10993 C CA  . THR E 5 52  ? -23.006 19.205  40.215  1.00 77.99 52  E 1 
ATOM 10994 C C   . THR E 5 52  ? -22.144 18.419  39.232  1.00 79.55 52  E 1 
ATOM 10995 O O   . THR E 5 52  ? -20.934 18.629  39.173  1.00 78.29 52  E 1 
ATOM 10996 C CB  . THR E 5 52  ? -23.058 18.451  41.545  1.00 75.35 52  E 1 
ATOM 10997 O OG1 . THR E 5 52  ? -23.728 17.218  41.426  1.00 68.44 52  E 1 
ATOM 10998 C CG2 . THR E 5 52  ? -23.755 19.257  42.630  1.00 66.25 52  E 1 
ATOM 10999 N N   . SER E 5 53  ? -22.745 17.540  38.437  1.00 80.67 53  E 1 
ATOM 11000 C CA  . SER E 5 53  ? -22.019 16.810  37.395  1.00 81.41 53  E 1 
ATOM 11001 C C   . SER E 5 53  ? -21.520 17.726  36.281  1.00 83.42 53  E 1 
ATOM 11002 O O   . SER E 5 53  ? -20.400 17.540  35.805  1.00 81.63 53  E 1 
ATOM 11003 C CB  . SER E 5 53  ? -22.867 15.670  36.824  1.00 79.45 53  E 1 
ATOM 11004 O OG  . SER E 5 53  ? -23.842 16.113  35.906  1.00 68.68 53  E 1 
ATOM 11005 N N   . PHE E 5 54  ? -22.307 18.737  35.930  1.00 84.09 54  E 1 
ATOM 11006 C CA  . PHE E 5 54  ? -21.917 19.764  34.970  1.00 84.75 54  E 1 
ATOM 11007 C C   . PHE E 5 54  ? -20.698 20.551  35.464  1.00 85.80 54  E 1 
ATOM 11008 O O   . PHE E 5 54  ? -19.694 20.644  34.756  1.00 84.70 54  E 1 
ATOM 11009 C CB  . PHE E 5 54  ? -23.119 20.670  34.704  1.00 84.30 54  E 1 
ATOM 11010 C CG  . PHE E 5 54  ? -22.803 21.837  33.796  1.00 82.58 54  E 1 
ATOM 11011 C CD1 . PHE E 5 54  ? -22.604 23.120  34.329  1.00 74.37 54  E 1 
ATOM 11012 C CD2 . PHE E 5 54  ? -22.681 21.629  32.409  1.00 74.80 54  E 1 
ATOM 11013 C CE1 . PHE E 5 54  ? -22.296 24.192  33.476  1.00 72.14 54  E 1 
ATOM 11014 C CE2 . PHE E 5 54  ? -22.374 22.695  31.558  1.00 72.30 54  E 1 
ATOM 11015 C CZ  . PHE E 5 54  ? -22.182 23.976  32.091  1.00 76.39 54  E 1 
ATOM 11016 N N   . ILE E 5 55  ? -20.727 21.005  36.701  1.00 84.32 55  E 1 
ATOM 11017 C CA  . ILE E 5 55  ? -19.619 21.762  37.299  1.00 84.86 55  E 1 
ATOM 11018 C C   . ILE E 5 55  ? -18.365 20.897  37.466  1.00 84.79 55  E 1 
ATOM 11019 O O   . ILE E 5 55  ? -17.254 21.338  37.159  1.00 83.73 55  E 1 
ATOM 11020 C CB  . ILE E 5 55  ? -20.076 22.377  38.631  1.00 84.40 55  E 1 
ATOM 11021 C CG1 . ILE E 5 55  ? -21.154 23.447  38.342  1.00 80.42 55  E 1 
ATOM 11022 C CG2 . ILE E 5 55  ? -18.899 22.993  39.404  1.00 78.88 55  E 1 
ATOM 11023 C CD1 . ILE E 5 55  ? -21.964 23.811  39.569  1.00 74.16 55  E 1 
ATOM 11024 N N   . LYS E 5 56  ? -18.522 19.641  37.877  1.00 85.28 56  E 1 
ATOM 11025 C CA  . LYS E 5 56  ? -17.407 18.684  37.931  1.00 83.47 56  E 1 
ATOM 11026 C C   . LYS E 5 56  ? -16.820 18.402  36.543  1.00 83.89 56  E 1 
ATOM 11027 O O   . LYS E 5 56  ? -15.614 18.189  36.436  1.00 81.25 56  E 1 
ATOM 11028 C CB  . LYS E 5 56  ? -17.853 17.380  38.611  1.00 80.60 56  E 1 
ATOM 11029 C CG  . LYS E 5 56  ? -17.990 17.548  40.133  1.00 73.39 56  E 1 
ATOM 11030 C CD  . LYS E 5 56  ? -18.552 16.288  40.807  1.00 68.15 56  E 1 
ATOM 11031 C CE  . LYS E 5 56  ? -18.644 16.545  42.315  1.00 62.16 56  E 1 
ATOM 11032 N NZ  . LYS E 5 56  ? -19.332 15.480  43.081  1.00 55.82 56  E 1 
ATOM 11033 N N   . GLY E 5 57  ? -17.663 18.396  35.513  1.00 86.31 57  E 1 
ATOM 11034 C CA  . GLY E 5 57  ? -17.239 18.316  34.119  1.00 85.77 57  E 1 
ATOM 11035 C C   . GLY E 5 57  ? -16.384 19.516  33.723  1.00 86.88 57  E 1 
ATOM 11036 O O   . GLY E 5 57  ? -15.243 19.329  33.302  1.00 84.59 57  E 1 
ATOM 11037 N N   . LEU E 5 58  ? -16.888 20.718  33.987  1.00 86.43 58  E 1 
ATOM 11038 C CA  . LEU E 5 58  ? -16.197 21.983  33.727  1.00 86.69 58  E 1 
ATOM 11039 C C   . LEU E 5 58  ? -14.822 22.045  34.417  1.00 86.85 58  E 1 
ATOM 11040 O O   . LEU E 5 58  ? -13.808 22.332  33.783  1.00 85.33 58  E 1 
ATOM 11041 C CB  . LEU E 5 58  ? -17.108 23.120  34.223  1.00 86.17 58  E 1 
ATOM 11042 C CG  . LEU E 5 58  ? -16.679 24.494  33.689  1.00 81.85 58  E 1 
ATOM 11043 C CD1 . LEU E 5 58  ? -17.411 24.809  32.396  1.00 73.33 58  E 1 
ATOM 11044 C CD2 . LEU E 5 58  ? -16.968 25.572  34.722  1.00 74.96 58  E 1 
ATOM 11045 N N   . LEU E 5 59  ? -14.772 21.700  35.710  1.00 86.11 59  E 1 
ATOM 11046 C CA  . LEU E 5 59  ? -13.514 21.627  36.459  1.00 85.56 59  E 1 
ATOM 11047 C C   . LEU E 5 59  ? -12.533 20.620  35.860  1.00 85.61 59  E 1 
ATOM 11048 O O   . LEU E 5 59  ? -11.338 20.884  35.809  1.00 83.46 59  E 1 
ATOM 11049 C CB  . LEU E 5 59  ? -13.815 21.236  37.911  1.00 84.69 59  E 1 
ATOM 11050 C CG  . LEU E 5 59  ? -14.212 22.436  38.782  1.00 80.68 59  E 1 
ATOM 11051 C CD1 . LEU E 5 59  ? -14.919 21.934  40.024  1.00 69.88 59  E 1 
ATOM 11052 C CD2 . LEU E 5 59  ? -12.975 23.217  39.223  1.00 72.18 59  E 1 
ATOM 11053 N N   . SER E 5 60  ? -13.029 19.470  35.411  1.00 85.58 60  E 1 
ATOM 11054 C CA  . SER E 5 60  ? -12.157 18.471  34.794  1.00 83.41 60  E 1 
ATOM 11055 C C   . SER E 5 60  ? -11.614 18.895  33.434  1.00 83.01 60  E 1 
ATOM 11056 O O   . SER E 5 60  ? -10.520 18.479  33.066  1.00 79.19 60  E 1 
ATOM 11057 C CB  . SER E 5 60  ? -12.853 17.116  34.698  1.00 81.43 60  E 1 
ATOM 11058 O OG  . SER E 5 60  ? -13.905 17.053  33.762  1.00 69.38 60  E 1 
ATOM 11059 N N   . GLU E 5 61  ? -12.344 19.732  32.714  1.00 85.02 61  E 1 
ATOM 11060 C CA  . GLU E 5 61  ? -11.930 20.244  31.410  1.00 82.96 61  E 1 
ATOM 11061 C C   . GLU E 5 61  ? -10.913 21.383  31.538  1.00 83.22 61  E 1 
ATOM 11062 O O   . GLU E 5 61  ? -9.922  21.409  30.805  1.00 80.25 61  E 1 
ATOM 11063 C CB  . GLU E 5 61  ? -13.191 20.661  30.640  1.00 80.93 61  E 1 
ATOM 11064 C CG  . GLU E 5 61  ? -12.913 20.999  29.174  1.00 72.37 61  E 1 
ATOM 11065 C CD  . GLU E 5 61  ? -14.194 21.189  28.340  1.00 67.46 61  E 1 
ATOM 11066 O OE1 . GLU E 5 61  ? -14.060 21.223  27.098  1.00 60.06 61  E 1 
ATOM 11067 O OE2 . GLU E 5 61  ? -15.297 21.253  28.921  1.00 58.72 61  E 1 
ATOM 11068 N N   . ILE E 5 62  ? -11.120 22.278  32.505  1.00 85.10 62  E 1 
ATOM 11069 C CA  . ILE E 5 62  ? -10.263 23.456  32.699  1.00 84.24 62  E 1 
ATOM 11070 C C   . ILE E 5 62  ? -9.055  23.140  33.590  1.00 83.50 62  E 1 
ATOM 11071 O O   . ILE E 5 62  ? -7.918  23.380  33.201  1.00 80.10 62  E 1 
ATOM 11072 C CB  . ILE E 5 62  ? -11.092 24.650  33.230  1.00 83.73 62  E 1 
ATOM 11073 C CG1 . ILE E 5 62  ? -12.206 25.020  32.221  1.00 79.39 62  E 1 
ATOM 11074 C CG2 . ILE E 5 62  ? -10.185 25.864  33.501  1.00 77.11 62  E 1 
ATOM 11075 C CD1 . ILE E 5 62  ? -13.159 26.108  32.714  1.00 73.66 62  E 1 
ATOM 11076 N N   . VAL E 5 63  ? -9.300  22.588  34.772  1.00 83.52 63  E 1 
ATOM 11077 C CA  . VAL E 5 63  ? -8.275  22.389  35.817  1.00 81.26 63  E 1 
ATOM 11078 C C   . VAL E 5 63  ? -7.643  20.994  35.749  1.00 79.28 63  E 1 
ATOM 11079 O O   . VAL E 5 63  ? -6.526  20.782  36.214  1.00 71.91 63  E 1 
ATOM 11080 C CB  . VAL E 5 63  ? -8.856  22.664  37.221  1.00 79.63 63  E 1 
ATOM 11081 C CG1 . VAL E 5 63  ? -7.778  22.741  38.293  1.00 69.48 63  E 1 
ATOM 11082 C CG2 . VAL E 5 63  ? -9.638  23.982  37.278  1.00 69.98 63  E 1 
ATOM 11083 N N   . GLY E 5 64  ? -8.351  20.031  35.192  1.00 79.16 64  E 1 
ATOM 11084 C CA  . GLY E 5 64  ? -7.925  18.630  35.148  1.00 77.19 64  E 1 
ATOM 11085 C C   . GLY E 5 64  ? -8.168  17.833  36.437  1.00 77.54 64  E 1 
ATOM 11086 O O   . GLY E 5 64  ? -8.171  16.603  36.412  1.00 71.47 64  E 1 
ATOM 11087 N N   . VAL E 5 65  ? -8.445  18.508  37.548  1.00 75.67 65  E 1 
ATOM 11088 C CA  . VAL E 5 65  ? -8.715  17.883  38.854  1.00 73.24 65  E 1 
ATOM 11089 C C   . VAL E 5 65  ? -10.166 18.133  39.268  1.00 73.41 65  E 1 
ATOM 11090 O O   . VAL E 5 65  ? -10.671 19.243  39.168  1.00 69.11 65  E 1 
ATOM 11091 C CB  . VAL E 5 65  ? -7.731  18.382  39.926  1.00 68.06 65  E 1 
ATOM 11092 C CG1 . VAL E 5 65  ? -7.896  17.603  41.233  1.00 61.47 65  E 1 
ATOM 11093 C CG2 . VAL E 5 65  ? -6.275  18.220  39.478  1.00 61.42 65  E 1 
ATOM 11094 N N   . LYS E 5 66  ? -10.846 17.107  39.789  1.00 69.64 66  E 1 
ATOM 11095 C CA  . LYS E 5 66  ? -12.256 17.203  40.223  1.00 67.54 66  E 1 
ATOM 11096 C C   . LYS E 5 66  ? -12.436 17.611  41.692  1.00 68.21 66  E 1 
ATOM 11097 O O   . LYS E 5 66  ? -13.563 17.680  42.164  1.00 62.34 66  E 1 
ATOM 11098 C CB  . LYS E 5 66  ? -12.992 15.894  39.896  1.00 63.38 66  E 1 
ATOM 11099 C CG  . LYS E 5 66  ? -13.023 15.619  38.382  1.00 60.62 66  E 1 
ATOM 11100 C CD  . LYS E 5 66  ? -13.802 14.339  38.059  1.00 57.21 66  E 1 
ATOM 11101 C CE  . LYS E 5 66  ? -13.769 14.126  36.545  1.00 52.47 66  E 1 
ATOM 11102 N NZ  . LYS E 5 66  ? -14.456 12.884  36.116  1.00 46.72 66  E 1 
ATOM 11103 N N   . GLY E 5 67  ? -11.351 17.867  42.415  1.00 71.41 67  E 1 
ATOM 11104 C CA  . GLY E 5 67  ? -11.359 18.085  43.864  1.00 72.01 67  E 1 
ATOM 11105 C C   . GLY E 5 67  ? -12.109 19.328  44.338  1.00 75.05 67  E 1 
ATOM 11106 O O   . GLY E 5 67  ? -12.678 19.321  45.419  1.00 70.81 67  E 1 
ATOM 11107 N N   . TYR E 5 68  ? -12.181 20.384  43.531  1.00 77.93 68  E 1 
ATOM 11108 C CA  . TYR E 5 68  ? -12.790 21.662  43.925  1.00 79.82 68  E 1 
ATOM 11109 C C   . TYR E 5 68  ? -14.292 21.774  43.603  1.00 81.35 68  E 1 
ATOM 11110 O O   . TYR E 5 68  ? -14.881 22.842  43.716  1.00 78.98 68  E 1 
ATOM 11111 C CB  . TYR E 5 68  ? -11.989 22.809  43.309  1.00 79.48 68  E 1 
ATOM 11112 C CG  . TYR E 5 68  ? -10.530 22.799  43.695  1.00 79.02 68  E 1 
ATOM 11113 C CD1 . TYR E 5 68  ? -10.108 23.395  44.896  1.00 71.28 68  E 1 
ATOM 11114 C CD2 . TYR E 5 68  ? -9.581  22.179  42.858  1.00 72.26 68  E 1 
ATOM 11115 C CE1 . TYR E 5 68  ? -8.751  23.400  45.243  1.00 70.77 68  E 1 
ATOM 11116 C CE2 . TYR E 5 68  ? -8.225  22.176  43.198  1.00 71.10 68  E 1 
ATOM 11117 C CZ  . TYR E 5 68  ? -7.810  22.798  44.387  1.00 76.46 68  E 1 
ATOM 11118 O OH  . TYR E 5 68  ? -6.474  22.821  44.711  1.00 74.08 68  E 1 
ATOM 11119 N N   . GLY E 5 69  ? -14.926 20.679  43.190  1.00 78.10 69  E 1 
ATOM 11120 C CA  . GLY E 5 69  ? -16.296 20.685  42.671  1.00 79.08 69  E 1 
ATOM 11121 C C   . GLY E 5 69  ? -17.345 21.218  43.637  1.00 80.81 69  E 1 
ATOM 11122 O O   . GLY E 5 69  ? -18.276 21.892  43.206  1.00 79.06 69  E 1 
ATOM 11123 N N   . LEU E 5 70  ? -17.187 20.939  44.931  1.00 77.50 70  E 1 
ATOM 11124 C CA  . LEU E 5 70  ? -18.174 21.345  45.934  1.00 77.53 70  E 1 
ATOM 11125 C C   . LEU E 5 70  ? -18.154 22.858  46.174  1.00 79.34 70  E 1 
ATOM 11126 O O   . LEU E 5 70  ? -19.203 23.480  46.241  1.00 77.61 70  E 1 
ATOM 11127 C CB  . LEU E 5 70  ? -17.913 20.569  47.234  1.00 74.19 70  E 1 
ATOM 11128 C CG  . LEU E 5 70  ? -19.201 20.320  48.032  1.00 67.13 70  E 1 
ATOM 11129 C CD1 . LEU E 5 70  ? -19.514 18.829  48.060  1.00 60.46 70  E 1 
ATOM 11130 C CD2 . LEU E 5 70  ? -19.084 20.822  49.465  1.00 59.53 70  E 1 
ATOM 11131 N N   . VAL E 5 71  ? -16.973 23.450  46.259  1.00 79.87 71  E 1 
ATOM 11132 C CA  . VAL E 5 71  ? -16.810 24.896  46.476  1.00 80.84 71  E 1 
ATOM 11133 C C   . VAL E 5 71  ? -17.313 25.686  45.280  1.00 82.49 71  E 1 
ATOM 11134 O O   . VAL E 5 71  ? -18.093 26.617  45.436  1.00 82.31 71  E 1 
ATOM 11135 C CB  . VAL E 5 71  ? -15.348 25.248  46.755  1.00 79.44 71  E 1 
ATOM 11136 C CG1 . VAL E 5 71  ? -15.185 26.745  47.023  1.00 70.52 71  E 1 
ATOM 11137 C CG2 . VAL E 5 71  ? -14.847 24.486  47.967  1.00 69.29 71  E 1 
ATOM 11138 N N   . VAL E 5 72  ? -16.929 25.266  44.079  1.00 83.25 72  E 1 
ATOM 11139 C CA  . VAL E 5 72  ? -17.393 25.921  42.854  1.00 84.91 72  E 1 
ATOM 11140 C C   . VAL E 5 72  ? -18.906 25.779  42.699  1.00 85.59 72  E 1 
ATOM 11141 O O   . VAL E 5 72  ? -19.573 26.721  42.288  1.00 85.18 72  E 1 
ATOM 11142 C CB  . VAL E 5 72  ? -16.630 25.380  41.639  1.00 85.33 72  E 1 
ATOM 11143 C CG1 . VAL E 5 72  ? -17.113 26.004  40.335  1.00 76.70 72  E 1 
ATOM 11144 C CG2 . VAL E 5 72  ? -15.131 25.684  41.755  1.00 76.03 72  E 1 
ATOM 11145 N N   . ASN E 5 73  ? -19.474 24.644  43.102  1.00 83.05 73  E 1 
ATOM 11146 C CA  . ASN E 5 73  ? -20.922 24.455  43.117  1.00 82.71 73  E 1 
ATOM 11147 C C   . ASN E 5 73  ? -21.615 25.342  44.155  1.00 83.41 73  E 1 
ATOM 11148 O O   . ASN E 5 73  ? -22.678 25.880  43.869  1.00 82.69 73  E 1 
ATOM 11149 C CB  . ASN E 5 73  ? -21.228 22.976  43.361  1.00 81.17 73  E 1 
ATOM 11150 C CG  . ASN E 5 73  ? -22.693 22.671  43.149  1.00 77.34 73  E 1 
ATOM 11151 O OD1 . ASN E 5 73  ? -23.253 22.877  42.095  1.00 68.94 73  E 1 
ATOM 11152 N ND2 . ASN E 5 73  ? -23.351 22.150  44.158  1.00 70.19 73  E 1 
ATOM 11153 N N   . CYS E 5 74  ? -21.020 25.523  45.329  1.00 82.20 74  E 1 
ATOM 11154 C CA  . CYS E 5 74  ? -21.514 26.456  46.340  1.00 81.15 74  E 1 
ATOM 11155 C C   . CYS E 5 74  ? -21.581 27.872  45.768  1.00 82.51 74  E 1 
ATOM 11156 O O   . CYS E 5 74  ? -22.661 28.457  45.737  1.00 81.09 74  E 1 
ATOM 11157 C CB  . CYS E 5 74  ? -20.620 26.373  47.578  1.00 78.29 74  E 1 
ATOM 11158 S SG  . CYS E 5 74  ? -21.175 27.572  48.829  1.00 67.13 74  E 1 
ATOM 11159 N N   . ILE E 5 75  ? -20.482 28.371  45.226  1.00 84.15 75  E 1 
ATOM 11160 C CA  . ILE E 5 75  ? -20.406 29.709  44.623  1.00 85.21 75  E 1 
ATOM 11161 C C   . ILE E 5 75  ? -21.452 29.868  43.514  1.00 85.97 75  E 1 
ATOM 11162 O O   . ILE E 5 75  ? -22.168 30.865  43.488  1.00 85.52 75  E 1 
ATOM 11163 C CB  . ILE E 5 75  ? -18.978 29.979  44.104  1.00 85.08 75  E 1 
ATOM 11164 C CG1 . ILE E 5 75  ? -17.965 30.012  45.273  1.00 81.30 75  E 1 
ATOM 11165 C CG2 . ILE E 5 75  ? -18.905 31.306  43.329  1.00 80.45 75  E 1 
ATOM 11166 C CD1 . ILE E 5 75  ? -16.516 29.857  44.819  1.00 76.92 75  E 1 
ATOM 11167 N N   . PHE E 5 76  ? -21.602 28.863  42.631  1.00 86.98 76  E 1 
ATOM 11168 C CA  . PHE E 5 76  ? -22.600 28.897  41.565  1.00 87.78 76  E 1 
ATOM 11169 C C   . PHE E 5 76  ? -23.999 29.027  42.107  1.00 88.32 76  E 1 
ATOM 11170 O O   . PHE E 5 76  ? -24.745 29.915  41.711  1.00 87.70 76  E 1 
ATOM 11171 C CB  . PHE E 5 76  ? -22.549 27.617  40.733  1.00 87.57 76  E 1 
ATOM 11172 C CG  . PHE E 5 76  ? -23.498 27.587  39.551  1.00 87.15 76  E 1 
ATOM 11173 C CD1 . PHE E 5 76  ? -24.356 26.501  39.355  1.00 76.22 76  E 1 
ATOM 11174 C CD2 . PHE E 5 76  ? -23.481 28.617  38.604  1.00 76.92 76  E 1 
ATOM 11175 C CE1 . PHE E 5 76  ? -25.145 26.439  38.195  1.00 76.14 76  E 1 
ATOM 11176 C CE2 . PHE E 5 76  ? -24.263 28.564  37.453  1.00 76.36 76  E 1 
ATOM 11177 C CZ  . PHE E 5 76  ? -25.085 27.469  37.240  1.00 83.93 76  E 1 
ATOM 11178 N N   . THR E 5 77  ? -24.345 28.110  42.998  1.00 85.49 77  E 1 
ATOM 11179 C CA  . THR E 5 77  ? -25.707 28.016  43.510  1.00 84.23 77  E 1 
ATOM 11180 C C   . THR E 5 77  ? -26.058 29.261  44.308  1.00 84.57 77  E 1 
ATOM 11181 O O   . THR E 5 77  ? -27.148 29.790  44.144  1.00 83.41 77  E 1 
ATOM 11182 C CB  . THR E 5 77  ? -25.909 26.752  44.355  1.00 81.93 77  E 1 
ATOM 11183 O OG1 . THR E 5 77  ? -25.309 25.620  43.765  1.00 72.24 77  E 1 
ATOM 11184 C CG2 . THR E 5 77  ? -27.382 26.409  44.493  1.00 69.90 77  E 1 
ATOM 11185 N N   . THR E 5 78  ? -25.122 29.778  45.101  1.00 84.25 78  E 1 
ATOM 11186 C CA  . THR E 5 78  ? -25.298 31.028  45.839  1.00 83.41 78  E 1 
ATOM 11187 C C   . THR E 5 78  ? -25.541 32.197  44.896  1.00 84.22 78  E 1 
ATOM 11188 O O   . THR E 5 78  ? -26.537 32.886  45.053  1.00 83.44 78  E 1 
ATOM 11189 C CB  . THR E 5 78  ? -24.092 31.319  46.734  1.00 81.57 78  E 1 
ATOM 11190 O OG1 . THR E 5 78  ? -23.859 30.232  47.596  1.00 72.46 78  E 1 
ATOM 11191 C CG2 . THR E 5 78  ? -24.316 32.546  47.613  1.00 70.75 78  E 1 
ATOM 11192 N N   . ILE E 5 79  ? -24.700 32.391  43.877  1.00 87.31 79  E 1 
ATOM 11193 C CA  . ILE E 5 79  ? -24.856 33.511  42.937  1.00 87.95 79  E 1 
ATOM 11194 C C   . ILE E 5 79  ? -26.175 33.406  42.173  1.00 87.90 79  E 1 
ATOM 11195 O O   . ILE E 5 79  ? -26.891 34.397  42.055  1.00 86.93 79  E 1 
ATOM 11196 C CB  . ILE E 5 79  ? -23.646 33.612  41.989  1.00 88.21 79  E 1 
ATOM 11197 C CG1 . ILE E 5 79  ? -22.391 34.026  42.790  1.00 84.59 79  E 1 
ATOM 11198 C CG2 . ILE E 5 79  ? -23.897 34.633  40.864  1.00 82.95 79  E 1 
ATOM 11199 C CD1 . ILE E 5 79  ? -21.092 33.886  42.000  1.00 79.37 79  E 1 
ATOM 11200 N N   . VAL E 5 80  ? -26.539 32.212  41.699  1.00 87.84 80  E 1 
ATOM 11201 C CA  . VAL E 5 80  ? -27.802 31.992  40.984  1.00 87.63 80  E 1 
ATOM 11202 C C   . VAL E 5 80  ? -29.003 32.287  41.879  1.00 87.20 80  E 1 
ATOM 11203 O O   . VAL E 5 80  ? -29.905 33.006  41.460  1.00 85.90 80  E 1 
ATOM 11204 C CB  . VAL E 5 80  ? -27.866 30.565  40.416  1.00 87.38 80  E 1 
ATOM 11205 C CG1 . VAL E 5 80  ? -29.255 30.195  39.883  1.00 75.12 80  E 1 
ATOM 11206 C CG2 . VAL E 5 80  ? -26.890 30.410  39.250  1.00 75.06 80  E 1 
ATOM 11207 N N   . ILE E 5 81  ? -29.009 31.773  43.116  1.00 85.12 81  E 1 
ATOM 11208 C CA  . ILE E 5 81  ? -30.101 32.017  44.062  1.00 83.62 81  E 1 
ATOM 11209 C C   . ILE E 5 81  ? -30.191 33.503  44.395  1.00 83.41 81  E 1 
ATOM 11210 O O   . ILE E 5 81  ? -31.268 34.076  44.303  1.00 82.10 81  E 1 
ATOM 11211 C CB  . ILE E 5 81  ? -29.951 31.131  45.316  1.00 81.61 81  E 1 
ATOM 11212 C CG1 . ILE E 5 81  ? -30.229 29.656  44.941  1.00 75.33 81  E 1 
ATOM 11213 C CG2 . ILE E 5 81  ? -30.905 31.571  46.436  1.00 73.07 81  E 1 
ATOM 11214 C CD1 . ILE E 5 81  ? -29.868 28.659  46.042  1.00 67.65 81  E 1 
ATOM 11215 N N   . THR E 5 82  ? -29.068 34.152  44.705  1.00 85.39 82  E 1 
ATOM 11216 C CA  . THR E 5 82  ? -29.054 35.581  45.052  1.00 84.66 82  E 1 
ATOM 11217 C C   . THR E 5 82  ? -29.513 36.457  43.884  1.00 84.56 82  E 1 
ATOM 11218 O O   . THR E 5 82  ? -30.229 37.431  44.096  1.00 82.83 82  E 1 
ATOM 11219 C CB  . THR E 5 82  ? -27.664 36.024  45.527  1.00 83.82 82  E 1 
ATOM 11220 O OG1 . THR E 5 82  ? -27.114 35.119  46.450  1.00 70.82 82  E 1 
ATOM 11221 C CG2 . THR E 5 82  ? -27.711 37.354  46.262  1.00 71.60 82  E 1 
ATOM 11222 N N   . ASN E 5 83  ? -29.174 36.090  42.651  1.00 88.13 83  E 1 
ATOM 11223 C CA  . ASN E 5 83  ? -29.663 36.789  41.460  1.00 86.91 83  E 1 
ATOM 11224 C C   . ASN E 5 83  ? -31.172 36.607  41.264  1.00 86.22 83  E 1 
ATOM 11225 O O   . ASN E 5 83  ? -31.850 37.546  40.856  1.00 83.51 83  E 1 
ATOM 11226 C CB  . ASN E 5 83  ? -28.896 36.301  40.220  1.00 86.58 83  E 1 
ATOM 11227 C CG  . ASN E 5 83  ? -27.450 36.776  40.171  1.00 85.96 83  E 1 
ATOM 11228 O OD1 . ASN E 5 83  ? -26.993 37.610  40.923  1.00 77.83 83  E 1 
ATOM 11229 N ND2 . ASN E 5 83  ? -26.686 36.255  39.233  1.00 79.55 83  E 1 
ATOM 11230 N N   . PHE E 5 84  ? -31.724 35.417  41.554  1.00 84.92 84  E 1 
ATOM 11231 C CA  . PHE E 5 84  ? -33.153 35.156  41.392  1.00 83.76 84  E 1 
ATOM 11232 C C   . PHE E 5 84  ? -34.017 35.692  42.530  1.00 82.35 84  E 1 
ATOM 11233 O O   . PHE E 5 84  ? -35.170 36.029  42.287  1.00 78.44 84  E 1 
ATOM 11234 C CB  . PHE E 5 84  ? -33.398 33.663  41.182  1.00 82.69 84  E 1 
ATOM 11235 C CG  . PHE E 5 84  ? -32.908 33.103  39.866  1.00 82.03 84  E 1 
ATOM 11236 C CD1 . PHE E 5 84  ? -32.695 33.917  38.738  1.00 75.80 84  E 1 
ATOM 11237 C CD2 . PHE E 5 84  ? -32.684 31.717  39.764  1.00 76.25 84  E 1 
ATOM 11238 C CE1 . PHE E 5 84  ? -32.234 33.363  37.533  1.00 73.46 84  E 1 
ATOM 11239 C CE2 . PHE E 5 84  ? -32.226 31.162  38.562  1.00 74.90 84  E 1 
ATOM 11240 C CZ  . PHE E 5 84  ? -31.991 31.983  37.452  1.00 78.31 84  E 1 
ATOM 11241 N N   . ILE E 5 85  ? -33.466 35.843  43.737  1.00 82.21 85  E 1 
ATOM 11242 C CA  . ILE E 5 85  ? -34.163 36.508  44.843  1.00 80.06 85  E 1 
ATOM 11243 C C   . ILE E 5 85  ? -34.575 37.930  44.451  1.00 78.79 85  E 1 
ATOM 11244 O O   . ILE E 5 85  ? -35.639 38.388  44.858  1.00 74.82 85  E 1 
ATOM 11245 C CB  . ILE E 5 85  ? -33.299 36.456  46.122  1.00 77.31 85  E 1 
ATOM 11246 C CG1 . ILE E 5 85  ? -33.356 35.030  46.708  1.00 71.83 85  E 1 
ATOM 11247 C CG2 . ILE E 5 85  ? -33.759 37.461  47.189  1.00 68.84 85  E 1 
ATOM 11248 C CD1 . ILE E 5 85  ? -32.310 34.769  47.793  1.00 63.30 85  E 1 
ATOM 11249 N N   . GLY E 5 86  ? -33.811 38.594  43.578  1.00 78.90 86  E 1 
ATOM 11250 C CA  . GLY E 5 86  ? -34.167 39.910  43.039  1.00 77.03 86  E 1 
ATOM 11251 C C   . GLY E 5 86  ? -35.499 39.970  42.287  1.00 77.02 86  E 1 
ATOM 11252 O O   . GLY E 5 86  ? -36.108 41.032  42.210  1.00 72.75 86  E 1 
ATOM 11253 N N   . PHE E 5 87  ? -35.985 38.837  41.762  1.00 78.68 87  E 1 
ATOM 11254 C CA  . PHE E 5 87  ? -37.299 38.752  41.116  1.00 77.37 87  E 1 
ATOM 11255 C C   . PHE E 5 87  ? -38.461 38.540  42.096  1.00 75.67 87  E 1 
ATOM 11256 O O   . PHE E 5 87  ? -39.626 38.605  41.696  1.00 71.40 87  E 1 
ATOM 11257 C CB  . PHE E 5 87  ? -37.287 37.643  40.065  1.00 76.34 87  E 1 
ATOM 11258 C CG  . PHE E 5 87  ? -36.371 37.918  38.902  1.00 76.14 87  E 1 
ATOM 11259 C CD1 . PHE E 5 87  ? -36.730 38.872  37.936  1.00 70.27 87  E 1 
ATOM 11260 C CD2 . PHE E 5 87  ? -35.146 37.235  38.784  1.00 70.07 87  E 1 
ATOM 11261 C CE1 . PHE E 5 87  ? -35.872 39.139  36.859  1.00 68.80 87  E 1 
ATOM 11262 C CE2 . PHE E 5 87  ? -34.289 37.506  37.711  1.00 69.58 87  E 1 
ATOM 11263 C CZ  . PHE E 5 87  ? -34.646 38.459  36.747  1.00 71.52 87  E 1 
ATOM 11264 N N   . VAL E 5 88  ? -38.177 38.278  43.374  1.00 74.35 88  E 1 
ATOM 11265 C CA  . VAL E 5 88  ? -39.216 38.140  44.398  1.00 71.08 88  E 1 
ATOM 11266 C C   . VAL E 5 88  ? -39.730 39.523  44.779  1.00 68.44 88  E 1 
ATOM 11267 O O   . VAL E 5 88  ? -38.964 40.459  44.990  1.00 65.17 88  E 1 
ATOM 11268 C CB  . VAL E 5 88  ? -38.716 37.353  45.618  1.00 68.88 88  E 1 
ATOM 11269 C CG1 . VAL E 5 88  ? -39.827 37.156  46.652  1.00 61.93 88  E 1 
ATOM 11270 C CG2 . VAL E 5 88  ? -38.227 35.959  45.212  1.00 62.78 88  E 1 
ATOM 11271 N N   . ILE E 5 89  ? -41.044 39.641  44.885  1.00 73.91 89  E 1 
ATOM 11272 C CA  . ILE E 5 89  ? -41.709 40.908  45.191  1.00 68.95 89  E 1 
ATOM 11273 C C   . ILE E 5 89  ? -41.219 41.452  46.538  1.00 65.83 89  E 1 
ATOM 11274 O O   . ILE E 5 89  ? -41.276 40.765  47.553  1.00 59.04 89  E 1 
ATOM 11275 C CB  . ILE E 5 89  ? -43.246 40.731  45.170  1.00 64.76 89  E 1 
ATOM 11276 C CG1 . ILE E 5 89  ? -43.717 40.203  43.794  1.00 59.66 89  E 1 
ATOM 11277 C CG2 . ILE E 5 89  ? -43.949 42.060  45.502  1.00 55.78 89  E 1 
ATOM 11278 C CD1 . ILE E 5 89  ? -45.189 39.782  43.761  1.00 51.69 89  E 1 
ATOM 11279 N N   . GLY E 5 90  ? -40.770 42.703  46.548  1.00 62.72 90  E 1 
ATOM 11280 C CA  . GLY E 5 90  ? -40.303 43.394  47.750  1.00 61.37 90  E 1 
ATOM 11281 C C   . GLY E 5 90  ? -38.908 43.004  48.237  1.00 63.58 90  E 1 
ATOM 11282 O O   . GLY E 5 90  ? -38.438 43.569  49.223  1.00 57.72 90  E 1 
ATOM 11283 N N   . SER E 5 91  ? -38.235 42.083  47.568  1.00 67.35 91  E 1 
ATOM 11284 C CA  . SER E 5 91  ? -36.845 41.748  47.878  1.00 66.30 91  E 1 
ATOM 11285 C C   . SER E 5 91  ? -35.865 42.590  47.062  1.00 66.27 91  E 1 
ATOM 11286 O O   . SER E 5 91  ? -36.140 42.998  45.939  1.00 60.17 91  E 1 
ATOM 11287 C CB  . SER E 5 91  ? -36.596 40.248  47.711  1.00 63.01 91  E 1 
ATOM 11288 O OG  . SER E 5 91  ? -36.581 39.873  46.366  1.00 57.84 91  E 1 
ATOM 11289 N N   . GLY E 5 92  ? -34.698 42.850  47.643  1.00 70.11 92  E 1 
ATOM 11290 C CA  . GLY E 5 92  ? -33.585 43.465  46.934  1.00 70.68 92  E 1 
ATOM 11291 C C   . GLY E 5 92  ? -32.603 42.411  46.436  1.00 74.00 92  E 1 
ATOM 11292 O O   . GLY E 5 92  ? -32.338 41.420  47.116  1.00 68.88 92  E 1 
ATOM 11293 N N   . THR E 5 93  ? -32.017 42.644  45.271  1.00 75.94 93  E 1 
ATOM 11294 C CA  . THR E 5 93  ? -30.996 41.741  44.726  1.00 78.45 93  E 1 
ATOM 11295 C C   . THR E 5 93  ? -29.686 41.939  45.472  1.00 80.52 93  E 1 
ATOM 11296 O O   . THR E 5 93  ? -29.027 42.962  45.311  1.00 77.10 93  E 1 
ATOM 11297 C CB  . THR E 5 93  ? -30.779 41.977  43.226  1.00 75.42 93  E 1 
ATOM 11298 O OG1 . THR E 5 93  ? -31.993 42.238  42.570  1.00 65.54 93  E 1 
ATOM 11299 C CG2 . THR E 5 93  ? -30.163 40.762  42.564  1.00 65.12 93  E 1 
ATOM 11300 N N   . GLY E 5 94  ? -29.268 40.968  46.267  1.00 75.77 94  E 1 
ATOM 11301 C CA  . GLY E 5 94  ? -28.018 41.064  47.036  1.00 76.86 94  E 1 
ATOM 11302 C C   . GLY E 5 94  ? -26.786 41.326  46.165  1.00 79.83 94  E 1 
ATOM 11303 O O   . GLY E 5 94  ? -25.919 42.128  46.521  1.00 75.99 94  E 1 
ATOM 11304 N N   . THR E 5 95  ? -26.733 40.725  44.969  1.00 83.89 95  E 1 
ATOM 11305 C CA  . THR E 5 95  ? -25.633 40.925  44.001  1.00 83.65 95  E 1 
ATOM 11306 C C   . THR E 5 95  ? -25.588 42.322  43.377  1.00 84.51 95  E 1 
ATOM 11307 O O   . THR E 5 95  ? -24.568 42.680  42.795  1.00 80.56 95  E 1 
ATOM 11308 C CB  . THR E 5 95  ? -25.704 39.888  42.876  1.00 81.97 95  E 1 
ATOM 11309 O OG1 . THR E 5 95  ? -27.022 39.807  42.373  1.00 71.65 95  E 1 
ATOM 11310 C CG2 . THR E 5 95  ? -25.320 38.497  43.372  1.00 69.50 95  E 1 
ATOM 11311 N N   . SER E 5 96  ? -26.627 43.125  43.527  1.00 81.75 96  E 1 
ATOM 11312 C CA  . SER E 5 96  ? -26.580 44.546  43.155  1.00 81.08 96  E 1 
ATOM 11313 C C   . SER E 5 96  ? -25.776 45.396  44.137  1.00 81.95 96  E 1 
ATOM 11314 O O   . SER E 5 96  ? -25.486 46.560  43.865  1.00 78.85 96  E 1 
ATOM 11315 C CB  . SER E 5 96  ? -27.994 45.115  42.996  1.00 80.22 96  E 1 
ATOM 11316 O OG  . SER E 5 96  ? -28.622 45.337  44.237  1.00 70.73 96  E 1 
ATOM 11317 N N   . ASN E 5 97  ? -25.391 44.822  45.273  1.00 81.99 97  E 1 
ATOM 11318 C CA  . ASN E 5 97  ? -24.587 45.508  46.266  1.00 81.39 97  E 1 
ATOM 11319 C C   . ASN E 5 97  ? -23.101 45.203  46.044  1.00 83.08 97  E 1 
ATOM 11320 O O   . ASN E 5 97  ? -22.669 44.053  46.101  1.00 81.06 97  E 1 
ATOM 11321 C CB  . ASN E 5 97  ? -25.116 45.139  47.665  1.00 78.58 97  E 1 
ATOM 11322 C CG  . ASN E 5 97  ? -24.997 46.278  48.650  1.00 72.83 97  E 1 
ATOM 11323 O OD1 . ASN E 5 97  ? -24.398 47.304  48.394  1.00 65.31 97  E 1 
ATOM 11324 N ND2 . ASN E 5 97  ? -25.585 46.124  49.817  1.00 65.48 97  E 1 
ATOM 11325 N N   . ILE E 5 98  ? -22.304 46.235  45.793  1.00 83.05 98  E 1 
ATOM 11326 C CA  . ILE E 5 98  ? -20.885 46.063  45.455  1.00 84.26 98  E 1 
ATOM 11327 C C   . ILE E 5 98  ? -20.085 45.418  46.594  1.00 84.97 98  E 1 
ATOM 11328 O O   . ILE E 5 98  ? -19.106 44.719  46.347  1.00 83.00 98  E 1 
ATOM 11329 C CB  . ILE E 5 98  ? -20.283 47.405  44.986  1.00 82.54 98  E 1 
ATOM 11330 C CG1 . ILE E 5 98  ? -19.027 47.160  44.136  1.00 77.03 98  E 1 
ATOM 11331 C CG2 . ILE E 5 98  ? -19.993 48.353  46.163  1.00 72.05 98  E 1 
ATOM 11332 C CD1 . ILE E 5 98  ? -18.586 48.375  43.318  1.00 68.53 98  E 1 
ATOM 11333 N N   . SER E 5 99  ? -20.530 45.608  47.842  1.00 81.49 99  E 1 
ATOM 11334 C CA  . SER E 5 99  ? -19.931 44.953  49.007  1.00 80.39 99  E 1 
ATOM 11335 C C   . SER E 5 99  ? -20.005 43.431  48.912  1.00 81.53 99  E 1 
ATOM 11336 O O   . SER E 5 99  ? -19.017 42.746  49.184  1.00 79.33 99  E 1 
ATOM 11337 C CB  . SER E 5 99  ? -20.623 45.433  50.289  1.00 78.17 99  E 1 
ATOM 11338 O OG  . SER E 5 99  ? -21.983 45.066  50.289  1.00 67.94 99  E 1 
ATOM 11339 N N   . LEU E 5 100 ? -21.127 42.879  48.473  1.00 81.76 100 E 1 
ATOM 11340 C CA  . LEU E 5 100 ? -21.309 41.437  48.347  1.00 82.80 100 E 1 
ATOM 11341 C C   . LEU E 5 100 ? -20.511 40.853  47.173  1.00 84.52 100 E 1 
ATOM 11342 O O   . LEU E 5 100 ? -19.860 39.814  47.307  1.00 83.81 100 E 1 
ATOM 11343 C CB  . LEU E 5 100 ? -22.813 41.143  48.209  1.00 81.04 100 E 1 
ATOM 11344 C CG  . LEU E 5 100 ? -23.125 39.641  48.198  1.00 75.94 100 E 1 
ATOM 11345 C CD1 . LEU E 5 100 ? -22.764 38.982  49.528  1.00 69.36 100 E 1 
ATOM 11346 C CD2 . LEU E 5 100 ? -24.606 39.419  47.922  1.00 69.72 100 E 1 
ATOM 11347 N N   . THR E 5 101 ? -20.522 41.519  46.026  1.00 87.42 101 E 1 
ATOM 11348 C CA  . THR E 5 101 ? -19.756 41.044  44.862  1.00 88.23 101 E 1 
ATOM 11349 C C   . THR E 5 101 ? -18.249 41.146  45.084  1.00 88.91 101 E 1 
ATOM 11350 O O   . THR E 5 101 ? -17.507 40.240  44.697  1.00 87.43 101 E 1 
ATOM 11351 C CB  . THR E 5 101 ? -20.155 41.795  43.584  1.00 87.71 101 E 1 
ATOM 11352 O OG1 . THR E 5 101 ? -19.989 43.183  43.739  1.00 75.95 101 E 1 
ATOM 11353 C CG2 . THR E 5 101 ? -21.615 41.554  43.210  1.00 76.60 101 E 1 
ATOM 11354 N N   . SER E 5 102 ? -17.798 42.190  45.782  1.00 88.48 102 E 1 
ATOM 11355 C CA  . SER E 5 102 ? -16.405 42.310  46.203  1.00 88.32 102 E 1 
ATOM 11356 C C   . SER E 5 102 ? -16.035 41.257  47.242  1.00 88.81 102 E 1 
ATOM 11357 O O   . SER E 5 102 ? -14.964 40.670  47.128  1.00 86.68 102 E 1 
ATOM 11358 C CB  . SER E 5 102 ? -16.087 43.727  46.694  1.00 86.74 102 E 1 
ATOM 11359 O OG  . SER E 5 102 ? -16.760 44.036  47.880  1.00 76.01 102 E 1 
ATOM 11360 N N   . PHE E 5 103 ? -16.928 40.929  48.186  1.00 85.26 103 E 1 
ATOM 11361 C CA  . PHE E 5 103 ? -16.734 39.820  49.123  1.00 84.41 103 E 1 
ATOM 11362 C C   . PHE E 5 103 ? -16.434 38.508  48.393  1.00 85.84 103 E 1 
ATOM 11363 O O   . PHE E 5 103 ? -15.420 37.868  48.676  1.00 84.52 103 E 1 
ATOM 11364 C CB  . PHE E 5 103 ? -17.957 39.686  50.038  1.00 81.58 103 E 1 
ATOM 11365 C CG  . PHE E 5 103 ? -18.036 38.372  50.778  1.00 76.24 103 E 1 
ATOM 11366 C CD1 . PHE E 5 103 ? -18.868 37.341  50.313  1.00 68.58 103 E 1 
ATOM 11367 C CD2 . PHE E 5 103 ? -17.243 38.158  51.914  1.00 67.96 103 E 1 
ATOM 11368 C CE1 . PHE E 5 103 ? -18.912 36.110  50.981  1.00 63.62 103 E 1 
ATOM 11369 C CE2 . PHE E 5 103 ? -17.286 36.930  52.584  1.00 63.54 103 E 1 
ATOM 11370 C CZ  . PHE E 5 103 ? -18.119 35.903  52.116  1.00 63.78 103 E 1 
ATOM 11371 N N   . PHE E 5 104 ? -17.254 38.128  47.424  1.00 86.50 104 E 1 
ATOM 11372 C CA  . PHE E 5 104 ? -17.008 36.912  46.651  1.00 86.72 104 E 1 
ATOM 11373 C C   . PHE E 5 104 ? -15.694 36.971  45.866  1.00 87.93 104 E 1 
ATOM 11374 O O   . PHE E 5 104 ? -14.929 36.005  45.875  1.00 86.82 104 E 1 
ATOM 11375 C CB  . PHE E 5 104 ? -18.181 36.641  45.705  1.00 85.35 104 E 1 
ATOM 11376 C CG  . PHE E 5 104 ? -19.429 36.116  46.376  1.00 84.13 104 E 1 
ATOM 11377 C CD1 . PHE E 5 104 ? -19.380 34.948  47.155  1.00 76.12 104 E 1 
ATOM 11378 C CD2 . PHE E 5 104 ? -20.656 36.780  46.205  1.00 76.09 104 E 1 
ATOM 11379 C CE1 . PHE E 5 104 ? -20.546 34.453  47.771  1.00 73.71 104 E 1 
ATOM 11380 C CE2 . PHE E 5 104 ? -21.818 36.291  46.814  1.00 74.86 104 E 1 
ATOM 11381 C CZ  . PHE E 5 104 ? -21.768 35.131  47.600  1.00 78.63 104 E 1 
ATOM 11382 N N   . SER E 5 105 ? -15.400 38.084  45.222  1.00 90.49 105 E 1 
ATOM 11383 C CA  . SER E 5 105 ? -14.177 38.213  44.430  1.00 90.55 105 E 1 
ATOM 11384 C C   . SER E 5 105 ? -12.908 38.172  45.284  1.00 90.76 105 E 1 
ATOM 11385 O O   . SER E 5 105 ? -11.977 37.440  44.955  1.00 88.70 105 E 1 
ATOM 11386 C CB  . SER E 5 105 ? -14.227 39.479  43.574  1.00 89.73 105 E 1 
ATOM 11387 O OG  . SER E 5 105 ? -14.119 40.646  44.345  1.00 73.34 105 E 1 
ATOM 11388 N N   . PHE E 5 106 ? -12.890 38.890  46.428  1.00 89.84 106 E 1 
ATOM 11389 C CA  . PHE E 5 106 ? -11.777 38.846  47.370  1.00 89.57 106 E 1 
ATOM 11390 C C   . PHE E 5 106 ? -11.609 37.454  47.969  1.00 89.46 106 E 1 
ATOM 11391 O O   . PHE E 5 106 ? -10.504 36.914  47.951  1.00 87.79 106 E 1 
ATOM 11392 C CB  . PHE E 5 106 ? -11.963 39.891  48.479  1.00 88.62 106 E 1 
ATOM 11393 C CG  . PHE E 5 106 ? -11.593 41.301  48.093  1.00 84.79 106 E 1 
ATOM 11394 C CD1 . PHE E 5 106 ? -10.283 41.592  47.687  1.00 76.39 106 E 1 
ATOM 11395 C CD2 . PHE E 5 106 ? -12.528 42.346  48.181  1.00 75.39 106 E 1 
ATOM 11396 C CE1 . PHE E 5 106 ? -9.922  42.908  47.345  1.00 69.83 106 E 1 
ATOM 11397 C CE2 . PHE E 5 106 ? -12.173 43.659  47.843  1.00 70.06 106 E 1 
ATOM 11398 C CZ  . PHE E 5 106 ? -10.871 43.943  47.417  1.00 74.08 106 E 1 
ATOM 11399 N N   . SER E 5 107 ? -12.690 36.838  48.435  1.00 88.80 107 E 1 
ATOM 11400 C CA  . SER E 5 107 ? -12.672 35.486  48.998  1.00 87.28 107 E 1 
ATOM 11401 C C   . SER E 5 107 ? -12.069 34.476  48.024  1.00 87.50 107 E 1 
ATOM 11402 O O   . SER E 5 107 ? -11.171 33.714  48.387  1.00 84.91 107 E 1 
ATOM 11403 C CB  . SER E 5 107 ? -14.101 35.083  49.368  1.00 84.76 107 E 1 
ATOM 11404 O OG  . SER E 5 107 ? -14.152 33.734  49.762  1.00 72.77 107 E 1 
ATOM 11405 N N   . ILE E 5 108 ? -12.515 34.494  46.779  1.00 89.97 108 E 1 
ATOM 11406 C CA  . ILE E 5 108 ? -12.034 33.564  45.758  1.00 89.91 108 E 1 
ATOM 11407 C C   . ILE E 5 108 ? -10.563 33.807  45.445  1.00 89.79 108 E 1 
ATOM 11408 O O   . ILE E 5 108 ? -9.786  32.857  45.419  1.00 88.29 108 E 1 
ATOM 11409 C CB  . ILE E 5 108 ? -12.914 33.653  44.502  1.00 89.07 108 E 1 
ATOM 11410 C CG1 . ILE E 5 108 ? -14.294 33.041  44.824  1.00 83.04 108 E 1 
ATOM 11411 C CG2 . ILE E 5 108 ? -12.284 32.929  43.301  1.00 81.12 108 E 1 
ATOM 11412 C CD1 . ILE E 5 108 ? -15.354 33.411  43.801  1.00 75.98 108 E 1 
ATOM 11413 N N   . ILE E 5 109 ? -10.155 35.046  45.240  1.00 90.71 109 E 1 
ATOM 11414 C CA  . ILE E 5 109 ? -8.775  35.341  44.844  1.00 90.54 109 E 1 
ATOM 11415 C C   . ILE E 5 109 ? -7.795  35.092  45.987  1.00 90.19 109 E 1 
ATOM 11416 O O   . ILE E 5 109 ? -6.747  34.494  45.752  1.00 88.80 109 E 1 
ATOM 11417 C CB  . ILE E 5 109 ? -8.685  36.735  44.209  1.00 89.92 109 E 1 
ATOM 11418 C CG1 . ILE E 5 109 ? -9.396  36.598  42.844  1.00 83.50 109 E 1 
ATOM 11419 C CG2 . ILE E 5 109 ? -7.238  37.214  44.058  1.00 82.68 109 E 1 
ATOM 11420 C CD1 . ILE E 5 109 ? -9.436  37.861  42.020  1.00 76.53 109 E 1 
ATOM 11421 N N   . PHE E 5 110 ? -8.154  35.448  47.231  1.00 89.85 110 E 1 
ATOM 11422 C CA  . PHE E 5 110 ? -7.342  35.075  48.386  1.00 89.01 110 E 1 
ATOM 11423 C C   . PHE E 5 110 ? -7.304  33.560  48.597  1.00 88.56 110 E 1 
ATOM 11424 O O   . PHE E 5 110 ? -6.234  33.011  48.861  1.00 86.65 110 E 1 
ATOM 11425 C CB  . PHE E 5 110 ? -7.830  35.798  49.646  1.00 88.13 110 E 1 
ATOM 11426 C CG  . PHE E 5 110 ? -7.439  37.257  49.729  1.00 83.69 110 E 1 
ATOM 11427 C CD1 . PHE E 5 110 ? -6.089  37.632  49.642  1.00 75.68 110 E 1 
ATOM 11428 C CD2 . PHE E 5 110 ? -8.410  38.250  49.929  1.00 74.37 110 E 1 
ATOM 11429 C CE1 . PHE E 5 110 ? -5.717  38.985  49.733  1.00 69.64 110 E 1 
ATOM 11430 C CE2 . PHE E 5 110 ? -8.046  39.601  50.024  1.00 69.90 110 E 1 
ATOM 11431 C CZ  . PHE E 5 110 ? -6.701  39.973  49.918  1.00 74.39 110 E 1 
ATOM 11432 N N   . GLY E 5 111 ? -8.407  32.857  48.411  1.00 88.19 111 E 1 
ATOM 11433 C CA  . GLY E 5 111 ? -8.435  31.397  48.454  1.00 86.61 111 E 1 
ATOM 11434 C C   . GLY E 5 111 ? -7.549  30.757  47.387  1.00 87.23 111 E 1 
ATOM 11435 O O   . GLY E 5 111 ? -6.753  29.867  47.682  1.00 85.05 111 E 1 
ATOM 11436 N N   . VAL E 5 112 ? -7.622  31.245  46.156  1.00 88.57 112 E 1 
ATOM 11437 C CA  . VAL E 5 112 ? -6.797  30.775  45.035  1.00 88.12 112 E 1 
ATOM 11438 C C   . VAL E 5 112 ? -5.314  31.063  45.273  1.00 87.92 112 E 1 
ATOM 11439 O O   . VAL E 5 112 ? -4.482  30.175  45.077  1.00 86.81 112 E 1 
ATOM 11440 C CB  . VAL E 5 112 ? -7.303  31.385  43.715  1.00 87.53 112 E 1 
ATOM 11441 C CG1 . VAL E 5 112 ? -6.343  31.176  42.545  1.00 77.46 112 E 1 
ATOM 11442 C CG2 . VAL E 5 112 ? -8.634  30.750  43.301  1.00 76.90 112 E 1 
ATOM 11443 N N   . THR E 5 113 ? -4.966  32.251  45.755  1.00 88.40 113 E 1 
ATOM 11444 C CA  . THR E 5 113 ? -3.574  32.564  46.123  1.00 87.74 113 E 1 
ATOM 11445 C C   . THR E 5 113 ? -3.073  31.697  47.262  1.00 87.88 113 E 1 
ATOM 11446 O O   . THR E 5 113 ? -1.943  31.213  47.200  1.00 86.69 113 E 1 
ATOM 11447 C CB  . THR E 5 113 ? -3.352  34.033  46.525  1.00 87.00 113 E 1 
ATOM 11448 O OG1 . THR E 5 113 ? -4.452  34.602  47.176  1.00 75.20 113 E 1 
ATOM 11449 C CG2 . THR E 5 113 ? -3.050  34.908  45.329  1.00 74.48 113 E 1 
ATOM 11450 N N   . PHE E 5 114 ? -3.896  31.449  48.278  1.00 87.30 114 E 1 
ATOM 11451 C CA  . PHE E 5 114 ? -3.547  30.581  49.396  1.00 86.40 114 E 1 
ATOM 11452 C C   . PHE E 5 114 ? -3.299  29.138  48.937  1.00 85.99 114 E 1 
ATOM 11453 O O   . PHE E 5 114 ? -2.283  28.543  49.294  1.00 84.25 114 E 1 
ATOM 11454 C CB  . PHE E 5 114 ? -4.653  30.669  50.450  1.00 85.13 114 E 1 
ATOM 11455 C CG  . PHE E 5 114 ? -4.316  29.934  51.725  1.00 81.12 114 E 1 
ATOM 11456 C CD1 . PHE E 5 114 ? -4.972  28.738  52.050  1.00 74.07 114 E 1 
ATOM 11457 C CD2 . PHE E 5 114 ? -3.339  30.451  52.590  1.00 72.82 114 E 1 
ATOM 11458 C CE1 . PHE E 5 114 ? -4.661  28.071  53.243  1.00 68.27 114 E 1 
ATOM 11459 C CE2 . PHE E 5 114 ? -3.022  29.784  53.780  1.00 68.60 114 E 1 
ATOM 11460 C CZ  . PHE E 5 114 ? -3.683  28.597  54.107  1.00 71.40 114 E 1 
ATOM 11461 N N   . ILE E 5 115 ? -4.152  28.593  48.080  1.00 86.21 115 E 1 
ATOM 11462 C CA  . ILE E 5 115 ? -3.953  27.264  47.482  1.00 85.06 115 E 1 
ATOM 11463 C C   . ILE E 5 115 ? -2.692  27.227  46.611  1.00 84.78 115 E 1 
ATOM 11464 O O   . ILE E 5 115 ? -1.927  26.265  46.678  1.00 83.08 115 E 1 
ATOM 11465 C CB  . ILE E 5 115 ? -5.208  26.842  46.690  1.00 83.45 115 E 1 
ATOM 11466 C CG1 . ILE E 5 115 ? -6.369  26.554  47.667  1.00 78.87 115 E 1 
ATOM 11467 C CG2 . ILE E 5 115 ? -4.941  25.605  45.817  1.00 76.88 115 E 1 
ATOM 11468 C CD1 . ILE E 5 115 ? -7.736  26.479  46.988  1.00 72.10 115 E 1 
ATOM 11469 N N   . GLY E 5 116 ? -2.448  28.267  45.832  1.00 85.27 116 E 1 
ATOM 11470 C CA  . GLY E 5 116 ? -1.243  28.392  45.016  1.00 84.40 116 E 1 
ATOM 11471 C C   . GLY E 5 116 ? 0.038   28.398  45.855  1.00 85.50 116 E 1 
ATOM 11472 O O   . GLY E 5 116 ? 0.988   27.680  45.545  1.00 83.55 116 E 1 
ATOM 11473 N N   . LEU E 5 117 ? 0.037   29.139  46.966  1.00 87.11 117 E 1 
ATOM 11474 C CA  . LEU E 5 117 ? 1.152   29.172  47.917  1.00 86.83 117 E 1 
ATOM 11475 C C   . LEU E 5 117 ? 1.348   27.827  48.631  1.00 86.55 117 E 1 
ATOM 11476 O O   . LEU E 5 117 ? 2.483   27.384  48.779  1.00 84.49 117 E 1 
ATOM 11477 C CB  . LEU E 5 117 ? 0.923   30.300  48.937  1.00 85.97 117 E 1 
ATOM 11478 C CG  . LEU E 5 117 ? 1.152   31.717  48.369  1.00 81.31 117 E 1 
ATOM 11479 C CD1 . LEU E 5 117 ? 0.623   32.758  49.351  1.00 73.60 117 E 1 
ATOM 11480 C CD2 . LEU E 5 117 ? 2.636   31.997  48.136  1.00 73.62 117 E 1 
ATOM 11481 N N   . LEU E 5 118 ? 0.267   27.162  49.038  1.00 85.10 118 E 1 
ATOM 11482 C CA  . LEU E 5 118 ? 0.338   25.840  49.674  1.00 83.72 118 E 1 
ATOM 11483 C C   . LEU E 5 118 ? 0.901   24.766  48.742  1.00 82.52 118 E 1 
ATOM 11484 O O   . LEU E 5 118 ? 1.704   23.942  49.174  1.00 80.15 118 E 1 
ATOM 11485 C CB  . LEU E 5 118 ? -1.060  25.432  50.163  1.00 83.06 118 E 1 
ATOM 11486 C CG  . LEU E 5 118 ? -1.444  26.041  51.522  1.00 78.00 118 E 1 
ATOM 11487 C CD1 . LEU E 5 118 ? -2.934  25.845  51.750  1.00 71.37 118 E 1 
ATOM 11488 C CD2 . LEU E 5 118 ? -0.695  25.368  52.673  1.00 70.29 118 E 1 
ATOM 11489 N N   . LYS E 5 119 ? 0.498   24.760  47.480  1.00 83.57 119 E 1 
ATOM 11490 C CA  . LYS E 5 119 ? 0.968   23.759  46.515  1.00 80.95 119 E 1 
ATOM 11491 C C   . LYS E 5 119 ? 2.370   24.034  45.987  1.00 79.57 119 E 1 
ATOM 11492 O O   . LYS E 5 119 ? 3.194   23.125  45.933  1.00 74.14 119 E 1 
ATOM 11493 C CB  . LYS E 5 119 ? -0.002  23.638  45.340  1.00 78.41 119 E 1 
ATOM 11494 C CG  . LYS E 5 119 ? -1.095  22.599  45.606  1.00 73.42 119 E 1 
ATOM 11495 C CD  . LYS E 5 119 ? -1.744  22.209  44.286  1.00 69.55 119 E 1 
ATOM 11496 C CE  . LYS E 5 119 ? -2.601  20.960  44.446  1.00 63.36 119 E 1 
ATOM 11497 N NZ  . LYS E 5 119 ? -2.995  20.407  43.130  1.00 58.75 119 E 1 
ATOM 11498 N N   . ASN E 5 120 ? 2.638   25.255  45.576  1.00 82.73 120 E 1 
ATOM 11499 C CA  . ASN E 5 120 ? 3.860   25.607  44.853  1.00 80.41 120 E 1 
ATOM 11500 C C   . ASN E 5 120 ? 4.876   26.372  45.716  1.00 78.83 120 E 1 
ATOM 11501 O O   . ASN E 5 120 ? 6.009   26.596  45.288  1.00 69.73 120 E 1 
ATOM 11502 C CB  . ASN E 5 120 ? 3.468   26.370  43.579  1.00 77.57 120 E 1 
ATOM 11503 C CG  . ASN E 5 120 ? 2.646   25.527  42.615  1.00 74.85 120 E 1 
ATOM 11504 O OD1 . ASN E 5 120 ? 2.810   24.333  42.493  1.00 66.87 120 E 1 
ATOM 11505 N ND2 . ASN E 5 120 ? 1.752   26.142  41.871  1.00 67.29 120 E 1 
ATOM 11506 N N   . GLY E 5 121 ? 4.487   26.773  46.910  1.00 79.46 121 E 1 
ATOM 11507 C CA  . GLY E 5 121 ? 5.297   27.588  47.799  1.00 79.29 121 E 1 
ATOM 11508 C C   . GLY E 5 121 ? 5.777   28.876  47.125  1.00 81.04 121 E 1 
ATOM 11509 O O   . GLY E 5 121 ? 5.045   29.531  46.388  1.00 76.59 121 E 1 
ATOM 11510 N N   . LEU E 5 122 ? 7.050   29.205  47.328  1.00 79.44 122 E 1 
ATOM 11511 C CA  . LEU E 5 122 ? 7.660   30.405  46.739  1.00 79.40 122 E 1 
ATOM 11512 C C   . LEU E 5 122 ? 7.712   30.391  45.199  1.00 79.87 122 E 1 
ATOM 11513 O O   . LEU E 5 122 ? 7.919   31.429  44.578  1.00 76.08 122 E 1 
ATOM 11514 C CB  . LEU E 5 122 ? 9.080   30.566  47.308  1.00 76.87 122 E 1 
ATOM 11515 C CG  . LEU E 5 122 ? 9.124   30.968  48.796  1.00 71.44 122 E 1 
ATOM 11516 C CD1 . LEU E 5 122 ? 10.540  30.774  49.334  1.00 64.90 122 E 1 
ATOM 11517 C CD2 . LEU E 5 122 ? 8.725   32.425  49.005  1.00 62.73 122 E 1 
ATOM 11518 N N   . ALA E 5 123 ? 7.525   29.237  44.573  1.00 78.69 123 E 1 
ATOM 11519 C CA  . ALA E 5 123 ? 7.482   29.159  43.115  1.00 78.52 123 E 1 
ATOM 11520 C C   . ALA E 5 123 ? 6.248   29.854  42.523  1.00 80.01 123 E 1 
ATOM 11521 O O   . ALA E 5 123 ? 6.278   30.224  41.352  1.00 76.01 123 E 1 
ATOM 11522 C CB  . ALA E 5 123 ? 7.571   27.697  42.682  1.00 75.63 123 E 1 
ATOM 11523 N N   . PHE E 5 124 ? 5.211   30.092  43.342  1.00 79.43 124 E 1 
ATOM 11524 C CA  . PHE E 5 124 ? 4.020   30.838  42.941  1.00 79.60 124 E 1 
ATOM 11525 C C   . PHE E 5 124 ? 4.353   32.256  42.451  1.00 80.67 124 E 1 
ATOM 11526 O O   . PHE E 5 124 ? 3.793   32.718  41.459  1.00 77.73 124 E 1 
ATOM 11527 C CB  . PHE E 5 124 ? 3.055   30.882  44.127  1.00 77.31 124 E 1 
ATOM 11528 C CG  . PHE E 5 124 ? 1.772   31.608  43.824  1.00 77.05 124 E 1 
ATOM 11529 C CD1 . PHE E 5 124 ? 1.581   32.931  44.253  1.00 69.62 124 E 1 
ATOM 11530 C CD2 . PHE E 5 124 ? 0.773   30.972  43.065  1.00 70.22 124 E 1 
ATOM 11531 C CE1 . PHE E 5 124 ? 0.407   33.613  43.920  1.00 67.99 124 E 1 
ATOM 11532 C CE2 . PHE E 5 124 ? -0.401  31.652  42.730  1.00 68.45 124 E 1 
ATOM 11533 C CZ  . PHE E 5 124 ? -0.584  32.975  43.153  1.00 72.22 124 E 1 
ATOM 11534 N N   . PHE E 5 125 ? 5.333   32.919  43.060  1.00 81.49 125 E 1 
ATOM 11535 C CA  . PHE E 5 125 ? 5.747   34.264  42.642  1.00 80.47 125 E 1 
ATOM 11536 C C   . PHE E 5 125 ? 6.361   34.318  41.238  1.00 80.38 125 E 1 
ATOM 11537 O O   . PHE E 5 125 ? 6.516   35.399  40.675  1.00 76.84 125 E 1 
ATOM 11538 C CB  . PHE E 5 125 ? 6.699   34.853  43.680  1.00 79.51 125 E 1 
ATOM 11539 C CG  . PHE E 5 125 ? 6.049   35.120  45.017  1.00 78.63 125 E 1 
ATOM 11540 C CD1 . PHE E 5 125 ? 5.077   36.130  45.141  1.00 72.76 125 E 1 
ATOM 11541 C CD2 . PHE E 5 125 ? 6.401   34.364  46.150  1.00 71.55 125 E 1 
ATOM 11542 C CE1 . PHE E 5 125 ? 4.469   36.378  46.381  1.00 67.69 125 E 1 
ATOM 11543 C CE2 . PHE E 5 125 ? 5.794   34.609  47.386  1.00 68.72 125 E 1 
ATOM 11544 C CZ  . PHE E 5 125 ? 4.827   35.615  47.506  1.00 69.91 125 E 1 
ATOM 11545 N N   . LYS E 5 126 ? 6.676   33.165  40.617  1.00 80.07 126 E 1 
ATOM 11546 C CA  . LYS E 5 126 ? 7.105   33.122  39.212  1.00 78.33 126 E 1 
ATOM 11547 C C   . LYS E 5 126 ? 6.000   33.530  38.233  1.00 78.56 126 E 1 
ATOM 11548 O O   . LYS E 5 126 ? 6.331   33.902  37.114  1.00 75.16 126 E 1 
ATOM 11549 C CB  . LYS E 5 126 ? 7.639   31.738  38.843  1.00 75.87 126 E 1 
ATOM 11550 C CG  . LYS E 5 126 ? 8.929   31.389  39.593  1.00 71.31 126 E 1 
ATOM 11551 C CD  . LYS E 5 126 ? 9.384   29.978  39.225  1.00 67.53 126 E 1 
ATOM 11552 C CE  . LYS E 5 126 ? 10.666  29.642  39.980  1.00 60.96 126 E 1 
ATOM 11553 N NZ  . LYS E 5 126 ? 11.060  28.228  39.811  1.00 53.89 126 E 1 
ATOM 11554 N N   . LEU E 5 127 ? 4.736   33.506  38.652  1.00 79.51 127 E 1 
ATOM 11555 C CA  . LEU E 5 127 ? 3.630   34.059  37.867  1.00 78.31 127 E 1 
ATOM 11556 C C   . LEU E 5 127 ? 3.861   35.532  37.535  1.00 79.08 127 E 1 
ATOM 11557 O O   . LEU E 5 127 ? 3.585   35.945  36.420  1.00 75.44 127 E 1 
ATOM 11558 C CB  . LEU E 5 127 ? 2.305   33.906  38.634  1.00 75.76 127 E 1 
ATOM 11559 C CG  . LEU E 5 127 ? 1.682   32.508  38.520  1.00 71.60 127 E 1 
ATOM 11560 C CD1 . LEU E 5 127 ? 0.618   32.322  39.588  1.00 65.16 127 E 1 
ATOM 11561 C CD2 . LEU E 5 127 ? 1.006   32.308  37.163  1.00 65.80 127 E 1 
ATOM 11562 N N   . PHE E 5 128 ? 4.424   36.293  38.458  1.00 79.44 128 E 1 
ATOM 11563 C CA  . PHE E 5 128 ? 4.665   37.721  38.254  1.00 78.96 128 E 1 
ATOM 11564 C C   . PHE E 5 128 ? 5.881   38.025  37.368  1.00 79.13 128 E 1 
ATOM 11565 O O   . PHE E 5 128 ? 6.179   39.184  37.090  1.00 74.55 128 E 1 
ATOM 11566 C CB  . PHE E 5 128 ? 4.783   38.401  39.618  1.00 77.24 128 E 1 
ATOM 11567 C CG  . PHE E 5 128 ? 3.571   38.201  40.496  1.00 77.84 128 E 1 
ATOM 11568 C CD1 . PHE E 5 128 ? 2.323   38.731  40.119  1.00 71.98 128 E 1 
ATOM 11569 C CD2 . PHE E 5 128 ? 3.671   37.460  41.688  1.00 71.31 128 E 1 
ATOM 11570 C CE1 . PHE E 5 128 ? 1.195   38.526  40.929  1.00 69.49 128 E 1 
ATOM 11571 C CE2 . PHE E 5 128 ? 2.551   37.255  42.498  1.00 70.42 128 E 1 
ATOM 11572 C CZ  . PHE E 5 128 ? 1.307   37.788  42.122  1.00 72.17 128 E 1 
ATOM 11573 N N   . MET E 5 129 ? 6.619   37.007  36.919  1.00 77.35 129 E 1 
ATOM 11574 C CA  . MET E 5 129 ? 7.766   37.189  36.041  1.00 76.88 129 E 1 
ATOM 11575 C C   . MET E 5 129 ? 7.671   36.260  34.826  1.00 76.55 129 E 1 
ATOM 11576 O O   . MET E 5 129 ? 8.134   35.117  34.882  1.00 70.75 129 E 1 
ATOM 11577 C CB  . MET E 5 129 ? 9.066   37.019  36.836  1.00 72.76 129 E 1 
ATOM 11578 C CG  . MET E 5 129 ? 10.223  37.687  36.099  1.00 66.44 129 E 1 
ATOM 11579 S SD  . MET E 5 129 ? 11.840  37.547  36.922  1.00 61.82 129 E 1 
ATOM 11580 C CE  . MET E 5 129 ? 12.330  35.913  36.350  1.00 55.22 129 E 1 
ATOM 11581 N N   . PRO E 5 130 ? 7.097   36.738  33.705  1.00 75.61 130 E 1 
ATOM 11582 C CA  . PRO E 5 130 ? 6.950   35.929  32.505  1.00 72.82 130 E 1 
ATOM 11583 C C   . PRO E 5 130 ? 8.314   35.474  31.966  1.00 72.25 130 E 1 
ATOM 11584 O O   . PRO E 5 130 ? 9.297   36.224  31.912  1.00 66.53 130 E 1 
ATOM 11585 C CB  . PRO E 5 130 ? 6.150   36.779  31.511  1.00 69.00 130 E 1 
ATOM 11586 C CG  . PRO E 5 130 ? 6.337   38.213  31.987  1.00 66.67 130 E 1 
ATOM 11587 C CD  . PRO E 5 130 ? 6.534   38.066  33.494  1.00 67.48 130 E 1 
ATOM 11588 N N   . SER E 5 131 ? 8.388   34.206  31.584  1.00 72.96 131 E 1 
ATOM 11589 C CA  . SER E 5 131 ? 9.631   33.620  31.098  1.00 70.98 131 E 1 
ATOM 11590 C C   . SER E 5 131 ? 10.003  34.157  29.716  1.00 70.93 131 E 1 
ATOM 11591 O O   . SER E 5 131 ? 9.157   34.219  28.824  1.00 62.90 131 E 1 
ATOM 11592 C CB  . SER E 5 131 ? 9.543   32.089  31.091  1.00 65.09 131 E 1 
ATOM 11593 O OG  . SER E 5 131 ? 8.604   31.619  30.154  1.00 57.94 131 E 1 
ATOM 11594 N N   . GLY E 5 132 ? 11.282  34.483  29.527  1.00 69.99 132 E 1 
ATOM 11595 C CA  . GLY E 5 132 ? 11.794  34.980  28.248  1.00 69.72 132 E 1 
ATOM 11596 C C   . GLY E 5 132 ? 11.703  36.495  28.053  1.00 71.16 132 E 1 
ATOM 11597 O O   . GLY E 5 132 ? 12.144  36.999  27.022  1.00 64.27 132 E 1 
ATOM 11598 N N   . ALA E 5 133 ? 11.197  37.227  29.041  1.00 69.91 133 E 1 
ATOM 11599 C CA  . ALA E 5 133 ? 11.181  38.681  29.001  1.00 69.32 133 E 1 
ATOM 11600 C C   . ALA E 5 133 ? 12.609  39.263  28.961  1.00 70.80 133 E 1 
ATOM 11601 O O   . ALA E 5 133 ? 13.492  38.814  29.703  1.00 66.11 133 E 1 
ATOM 11602 C CB  . ALA E 5 133 ? 10.399  39.198  30.208  1.00 65.19 133 E 1 
ATOM 11603 N N   . PRO E 5 134 ? 12.850  40.288  28.131  1.00 78.35 134 E 1 
ATOM 11604 C CA  . PRO E 5 134 ? 14.124  40.989  28.126  1.00 78.31 134 E 1 
ATOM 11605 C C   . PRO E 5 134 ? 14.380  41.656  29.480  1.00 79.05 134 E 1 
ATOM 11606 O O   . PRO E 5 134 ? 13.490  42.274  30.064  1.00 75.10 134 E 1 
ATOM 11607 C CB  . PRO E 5 134 ? 14.062  41.982  26.961  1.00 75.34 134 E 1 
ATOM 11608 C CG  . PRO E 5 134 ? 12.591  42.092  26.598  1.00 72.26 134 E 1 
ATOM 11609 C CD  . PRO E 5 134 ? 11.939  40.831  27.141  1.00 73.31 134 E 1 
ATOM 11610 N N   . LYS E 5 135 ? 15.625  41.559  29.967  1.00 79.16 135 E 1 
ATOM 11611 C CA  . LYS E 5 135 ? 15.997  42.020  31.320  1.00 79.65 135 E 1 
ATOM 11612 C C   . LYS E 5 135 ? 15.606  43.473  31.613  1.00 80.89 135 E 1 
ATOM 11613 O O   . LYS E 5 135 ? 15.243  43.781  32.740  1.00 77.05 135 E 1 
ATOM 11614 C CB  . LYS E 5 135 ? 17.503  41.848  31.552  1.00 76.56 135 E 1 
ATOM 11615 C CG  . LYS E 5 135 ? 17.934  40.375  31.667  1.00 68.27 135 E 1 
ATOM 11616 C CD  . LYS E 5 135 ? 19.426  40.300  32.020  1.00 63.17 135 E 1 
ATOM 11617 C CE  . LYS E 5 135 ? 19.872  38.851  32.197  1.00 55.71 135 E 1 
ATOM 11618 N NZ  . LYS E 5 135 ? 21.299  38.756  32.614  1.00 46.64 135 E 1 
ATOM 11619 N N   . ALA E 5 136 ? 15.662  44.337  30.611  1.00 80.49 136 E 1 
ATOM 11620 C CA  . ALA E 5 136 ? 15.313  45.751  30.761  1.00 80.75 136 E 1 
ATOM 11621 C C   . ALA E 5 136 ? 13.814  45.990  31.033  1.00 81.70 136 E 1 
ATOM 11622 O O   . ALA E 5 136 ? 13.454  46.977  31.667  1.00 77.78 136 E 1 
ATOM 11623 C CB  . ALA E 5 136 ? 15.767  46.477  29.490  1.00 79.41 136 E 1 
ATOM 11624 N N   . LEU E 5 137 ? 12.946  45.092  30.585  1.00 83.29 137 E 1 
ATOM 11625 C CA  . LEU E 5 137 ? 11.495  45.210  30.742  1.00 82.83 137 E 1 
ATOM 11626 C C   . LEU E 5 137 ? 10.963  44.489  31.986  1.00 84.15 137 E 1 
ATOM 11627 O O   . LEU E 5 137 ? 9.797   44.665  32.325  1.00 82.21 137 E 1 
ATOM 11628 C CB  . LEU E 5 137 ? 10.807  44.712  29.464  1.00 79.79 137 E 1 
ATOM 11629 C CG  . LEU E 5 137 ? 10.972  45.658  28.258  1.00 73.09 137 E 1 
ATOM 11630 C CD1 . LEU E 5 137 ? 10.528  44.958  26.979  1.00 66.03 137 E 1 
ATOM 11631 C CD2 . LEU E 5 137 ? 10.127  46.926  28.414  1.00 66.08 137 E 1 
ATOM 11632 N N   . ILE E 5 138 ? 11.795  43.706  32.691  1.00 83.17 138 E 1 
ATOM 11633 C CA  . ILE E 5 138 ? 11.380  42.924  33.864  1.00 83.23 138 E 1 
ATOM 11634 C C   . ILE E 5 138 ? 10.662  43.776  34.923  1.00 84.55 138 E 1 
ATOM 11635 O O   . ILE E 5 138 ? 9.569   43.383  35.323  1.00 83.40 138 E 1 
ATOM 11636 C CB  . ILE E 5 138 ? 12.561  42.127  34.458  1.00 80.59 138 E 1 
ATOM 11637 C CG1 . ILE E 5 138 ? 13.002  41.023  33.478  1.00 73.19 138 E 1 
ATOM 11638 C CG2 . ILE E 5 138 ? 12.204  41.508  35.819  1.00 70.61 138 E 1 
ATOM 11639 C CD1 . ILE E 5 138 ? 14.276  40.276  33.899  1.00 65.37 138 E 1 
ATOM 11640 N N   . PRO E 5 139 ? 11.193  44.930  35.384  1.00 84.84 139 E 1 
ATOM 11641 C CA  . PRO E 5 139 ? 10.515  45.707  36.426  1.00 84.29 139 E 1 
ATOM 11642 C C   . PRO E 5 139 ? 9.141   46.213  35.979  1.00 85.31 139 E 1 
ATOM 11643 O O   . PRO E 5 139 ? 8.178   46.122  36.736  1.00 83.63 139 E 1 
ATOM 11644 C CB  . PRO E 5 139 ? 11.479  46.849  36.782  1.00 83.09 139 E 1 
ATOM 11645 C CG  . PRO E 5 139 ? 12.371  46.980  35.555  1.00 80.72 139 E 1 
ATOM 11646 C CD  . PRO E 5 139 ? 12.462  45.551  35.048  1.00 83.92 139 E 1 
ATOM 11647 N N   . PHE E 5 140 ? 9.013   46.675  34.738  1.00 86.38 140 E 1 
ATOM 11648 C CA  . PHE E 5 140 ? 7.727   47.110  34.196  1.00 85.85 140 E 1 
ATOM 11649 C C   . PHE E 5 140 ? 6.742   45.950  34.053  1.00 86.15 140 E 1 
ATOM 11650 O O   . PHE E 5 140 ? 5.567   46.094  34.397  1.00 83.85 140 E 1 
ATOM 11651 C CB  . PHE E 5 140 ? 7.945   47.801  32.846  1.00 84.65 140 E 1 
ATOM 11652 C CG  . PHE E 5 140 ? 8.524   49.190  32.968  1.00 79.20 140 E 1 
ATOM 11653 C CD1 . PHE E 5 140 ? 7.696   50.256  33.360  1.00 71.95 140 E 1 
ATOM 11654 C CD2 . PHE E 5 140 ? 9.882   49.431  32.703  1.00 69.91 140 E 1 
ATOM 11655 C CE1 . PHE E 5 140 ? 8.220   51.554  33.478  1.00 62.34 140 E 1 
ATOM 11656 C CE2 . PHE E 5 140 ? 10.411  50.721  32.823  1.00 63.22 140 E 1 
ATOM 11657 C CZ  . PHE E 5 140 ? 9.584   51.788  33.209  1.00 64.43 140 E 1 
ATOM 11658 N N   . LEU E 5 141 ? 7.213   44.780  33.607  1.00 85.62 141 E 1 
ATOM 11659 C CA  . LEU E 5 141 ? 6.377   43.590  33.479  1.00 84.57 141 E 1 
ATOM 11660 C C   . LEU E 5 141 ? 5.880   43.086  34.833  1.00 85.43 141 E 1 
ATOM 11661 O O   . LEU E 5 141 ? 4.709   42.742  34.939  1.00 84.34 141 E 1 
ATOM 11662 C CB  . LEU E 5 141 ? 7.148   42.492  32.739  1.00 82.37 141 E 1 
ATOM 11663 C CG  . LEU E 5 141 ? 7.254   42.743  31.221  1.00 75.49 141 E 1 
ATOM 11664 C CD1 . LEU E 5 141 ? 8.311   41.824  30.625  1.00 67.73 141 E 1 
ATOM 11665 C CD2 . LEU E 5 141 ? 5.933   42.463  30.504  1.00 68.76 141 E 1 
ATOM 11666 N N   . ILE E 5 142 ? 6.719   43.106  35.875  1.00 85.95 142 E 1 
ATOM 11667 C CA  . ILE E 5 142 ? 6.299   42.734  37.232  1.00 85.92 142 E 1 
ATOM 11668 C C   . ILE E 5 142 ? 5.187   43.665  37.716  1.00 86.65 142 E 1 
ATOM 11669 O O   . ILE E 5 142 ? 4.171   43.187  38.215  1.00 85.78 142 E 1 
ATOM 11670 C CB  . ILE E 5 142 ? 7.497   42.720  38.201  1.00 84.69 142 E 1 
ATOM 11671 C CG1 . ILE E 5 142 ? 8.452   41.556  37.860  1.00 78.99 142 E 1 
ATOM 11672 C CG2 . ILE E 5 142 ? 7.034   42.588  39.664  1.00 76.50 142 E 1 
ATOM 11673 C CD1 . ILE E 5 142 ? 9.821   41.661  38.544  1.00 71.13 142 E 1 
ATOM 11674 N N   . VAL E 5 143 ? 5.339   44.975  37.539  1.00 88.80 143 E 1 
ATOM 11675 C CA  . VAL E 5 143 ? 4.304   45.940  37.933  1.00 88.59 143 E 1 
ATOM 11676 C C   . VAL E 5 143 ? 3.007   45.686  37.163  1.00 88.71 143 E 1 
ATOM 11677 O O   . VAL E 5 143 ? 1.943   45.611  37.772  1.00 87.98 143 E 1 
ATOM 11678 C CB  . VAL E 5 143 ? 4.789   47.388  37.753  1.00 87.64 143 E 1 
ATOM 11679 C CG1 . VAL E 5 143 ? 3.679   48.413  38.025  1.00 79.10 143 E 1 
ATOM 11680 C CG2 . VAL E 5 143 ? 5.927   47.698  38.731  1.00 78.39 143 E 1 
ATOM 11681 N N   . ILE E 5 144 ? 3.084   45.493  35.856  1.00 87.06 144 E 1 
ATOM 11682 C CA  . ILE E 5 144 ? 1.912   45.207  35.018  1.00 85.40 144 E 1 
ATOM 11683 C C   . ILE E 5 144 ? 1.240   43.898  35.443  1.00 85.37 144 E 1 
ATOM 11684 O O   . ILE E 5 144 ? 0.015   43.857  35.548  1.00 84.67 144 E 1 
ATOM 11685 C CB  . ILE E 5 144 ? 2.298   45.203  33.525  1.00 84.40 144 E 1 
ATOM 11686 C CG1 . ILE E 5 144 ? 2.678   46.629  33.070  1.00 78.49 144 E 1 
ATOM 11687 C CG2 . ILE E 5 144 ? 1.146   44.666  32.648  1.00 74.72 144 E 1 
ATOM 11688 C CD1 . ILE E 5 144 ? 3.401   46.672  31.718  1.00 69.92 144 E 1 
ATOM 11689 N N   . GLU E 5 145 ? 2.005   42.836  35.730  1.00 87.88 145 E 1 
ATOM 11690 C CA  . GLU E 5 145 ? 1.432   41.557  36.165  1.00 84.52 145 E 1 
ATOM 11691 C C   . GLU E 5 145 ? 0.784   41.646  37.548  1.00 85.17 145 E 1 
ATOM 11692 O O   . GLU E 5 145 ? -0.331  41.164  37.718  1.00 83.44 145 E 1 
ATOM 11693 C CB  . GLU E 5 145 ? 2.470   40.434  36.133  1.00 82.56 145 E 1 
ATOM 11694 C CG  . GLU E 5 145 ? 2.730   39.940  34.704  1.00 76.17 145 E 1 
ATOM 11695 C CD  . GLU E 5 145 ? 2.780   38.419  34.561  1.00 72.49 145 E 1 
ATOM 11696 O OE1 . GLU E 5 145 ? 2.788   37.941  33.407  1.00 64.88 145 E 1 
ATOM 11697 O OE2 . GLU E 5 145 ? 2.763   37.709  35.593  1.00 64.47 145 E 1 
ATOM 11698 N N   . VAL E 5 146 ? 1.410   42.313  38.513  1.00 88.19 146 E 1 
ATOM 11699 C CA  . VAL E 5 146 ? 0.812   42.538  39.839  1.00 87.60 146 E 1 
ATOM 11700 C C   . VAL E 5 146 ? -0.479  43.346  39.718  1.00 87.83 146 E 1 
ATOM 11701 O O   . VAL E 5 146 ? -1.502  42.982  40.304  1.00 87.18 146 E 1 
ATOM 11702 C CB  . VAL E 5 146 ? 1.814   43.222  40.785  1.00 86.78 146 E 1 
ATOM 11703 C CG1 . VAL E 5 146 ? 1.169   43.659  42.107  1.00 77.62 146 E 1 
ATOM 11704 C CG2 . VAL E 5 146 ? 2.955   42.269  41.146  1.00 77.62 146 E 1 
ATOM 11705 N N   . VAL E 5 147 ? -0.461  44.413  38.928  1.00 89.65 147 E 1 
ATOM 11706 C CA  . VAL E 5 147 ? -1.653  45.220  38.661  1.00 88.85 147 E 1 
ATOM 11707 C C   . VAL E 5 147 ? -2.725  44.375  37.971  1.00 88.39 147 E 1 
ATOM 11708 O O   . VAL E 5 147 ? -3.875  44.382  38.407  1.00 87.27 147 E 1 
ATOM 11709 C CB  . VAL E 5 147 ? -1.283  46.477  37.852  1.00 88.42 147 E 1 
ATOM 11710 C CG1 . VAL E 5 147 ? -2.507  47.245  37.350  1.00 78.80 147 E 1 
ATOM 11711 C CG2 . VAL E 5 147 ? -0.482  47.454  38.723  1.00 78.86 147 E 1 
ATOM 11712 N N   . SER E 5 148 ? -2.368  43.566  36.973  1.00 89.54 148 E 1 
ATOM 11713 C CA  . SER E 5 148 ? -3.314  42.667  36.302  1.00 87.35 148 E 1 
ATOM 11714 C C   . SER E 5 148 ? -3.925  41.645  37.260  1.00 87.10 148 E 1 
ATOM 11715 O O   . SER E 5 148 ? -5.122  41.366  37.187  1.00 84.73 148 E 1 
ATOM 11716 C CB  . SER E 5 148 ? -2.640  41.962  35.118  1.00 85.66 148 E 1 
ATOM 11717 O OG  . SER E 5 148 ? -1.920  40.808  35.505  1.00 73.12 148 E 1 
ATOM 11718 N N   . TYR E 5 149 ? -3.137  41.133  38.208  1.00 87.59 149 E 1 
ATOM 11719 C CA  . TYR E 5 149 ? -3.612  40.203  39.222  1.00 87.40 149 E 1 
ATOM 11720 C C   . TYR E 5 149 ? -4.616  40.858  40.178  1.00 87.90 149 E 1 
ATOM 11721 O O   . TYR E 5 149 ? -5.671  40.285  40.444  1.00 86.29 149 E 1 
ATOM 11722 C CB  . TYR E 5 149 ? -2.410  39.625  39.971  1.00 86.22 149 E 1 
ATOM 11723 C CG  . TYR E 5 149 ? -2.768  38.411  40.792  1.00 85.91 149 E 1 
ATOM 11724 C CD1 . TYR E 5 149 ? -3.022  38.514  42.171  1.00 75.85 149 E 1 
ATOM 11725 C CD2 . TYR E 5 149 ? -2.875  37.158  40.153  1.00 76.90 149 E 1 
ATOM 11726 C CE1 . TYR E 5 149 ? -3.389  37.376  42.901  1.00 74.68 149 E 1 
ATOM 11727 C CE2 . TYR E 5 149 ? -3.242  36.020  40.871  1.00 74.19 149 E 1 
ATOM 11728 C CZ  . TYR E 5 149 ? -3.504  36.132  42.243  1.00 80.80 149 E 1 
ATOM 11729 O OH  . TYR E 5 149 ? -3.892  35.013  42.934  1.00 78.80 149 E 1 
ATOM 11730 N N   . LEU E 5 150 ? -4.342  42.078  40.632  1.00 89.10 150 E 1 
ATOM 11731 C CA  . LEU E 5 150 ? -5.283  42.849  41.454  1.00 88.57 150 E 1 
ATOM 11732 C C   . LEU E 5 150 ? -6.556  43.215  40.680  1.00 88.68 150 E 1 
ATOM 11733 O O   . LEU E 5 150 ? -7.660  43.139  41.226  1.00 86.87 150 E 1 
ATOM 11734 C CB  . LEU E 5 150 ? -4.579  44.109  41.979  1.00 87.62 150 E 1 
ATOM 11735 C CG  . LEU E 5 150 ? -3.477  43.835  43.023  1.00 83.47 150 E 1 
ATOM 11736 C CD1 . LEU E 5 150 ? -2.709  45.126  43.305  1.00 75.42 150 E 1 
ATOM 11737 C CD2 . LEU E 5 150 ? -4.054  43.324  44.345  1.00 74.90 150 E 1 
ATOM 11738 N N   . PHE E 5 151 ? -6.439  43.530  39.399  1.00 89.02 151 E 1 
ATOM 11739 C CA  . PHE E 5 151 ? -7.586  43.789  38.531  1.00 88.82 151 E 1 
ATOM 11740 C C   . PHE E 5 151 ? -8.511  42.583  38.375  1.00 89.09 151 E 1 
ATOM 11741 O O   . PHE E 5 151 ? -9.687  42.777  38.076  1.00 86.25 151 E 1 
ATOM 11742 C CB  . PHE E 5 151 ? -7.135  44.322  37.167  1.00 87.09 151 E 1 
ATOM 11743 C CG  . PHE E 5 151 ? -7.103  45.834  37.088  1.00 84.61 151 E 1 
ATOM 11744 C CD1 . PHE E 5 151 ? -8.302  46.562  37.051  1.00 75.47 151 E 1 
ATOM 11745 C CD2 . PHE E 5 151 ? -5.883  46.527  37.052  1.00 74.87 151 E 1 
ATOM 11746 C CE1 . PHE E 5 151 ? -8.283  47.969  36.985  1.00 69.61 151 E 1 
ATOM 11747 C CE2 . PHE E 5 151 ? -5.857  47.929  36.990  1.00 70.27 151 E 1 
ATOM 11748 C CZ  . PHE E 5 151 ? -7.057  48.655  36.959  1.00 71.24 151 E 1 
ATOM 11749 N N   . ARG E 5 152 ? -8.060  41.337  38.633  1.00 90.07 152 E 1 
ATOM 11750 C CA  . ARG E 5 152 ? -8.953  40.164  38.645  1.00 89.14 152 E 1 
ATOM 11751 C C   . ARG E 5 152 ? -10.066 40.306  39.684  1.00 89.23 152 E 1 
ATOM 11752 O O   . ARG E 5 152 ? -11.204 39.944  39.408  1.00 87.14 152 E 1 
ATOM 11753 C CB  . ARG E 5 152 ? -8.162  38.878  38.916  1.00 87.44 152 E 1 
ATOM 11754 C CG  . ARG E 5 152 ? -7.160  38.557  37.809  1.00 84.50 152 E 1 
ATOM 11755 C CD  . ARG E 5 152 ? -6.267  37.385  38.187  1.00 81.95 152 E 1 
ATOM 11756 N NE  . ARG E 5 152 ? -5.284  37.121  37.129  1.00 79.59 152 E 1 
ATOM 11757 C CZ  . ARG E 5 152 ? -4.659  35.981  36.889  1.00 76.50 152 E 1 
ATOM 11758 N NH1 . ARG E 5 152 ? -4.719  34.957  37.691  1.00 70.67 152 E 1 
ATOM 11759 N NH2 . ARG E 5 152 ? -3.971  35.843  35.808  1.00 73.41 152 E 1 
ATOM 11760 N N   . ILE E 5 153 ? -9.741  40.889  40.849  1.00 88.86 153 E 1 
ATOM 11761 C CA  . ILE E 5 153 ? -10.710 41.139  41.927  1.00 88.59 153 E 1 
ATOM 11762 C C   . ILE E 5 153 ? -11.795 42.093  41.436  1.00 88.79 153 E 1 
ATOM 11763 O O   . ILE E 5 153 ? -12.986 41.782  41.499  1.00 86.64 153 E 1 
ATOM 11764 C CB  . ILE E 5 153 ? -10.010 41.707  43.184  1.00 87.05 153 E 1 
ATOM 11765 C CG1 . ILE E 5 153 ? -8.876  40.777  43.671  1.00 81.79 153 E 1 
ATOM 11766 C CG2 . ILE E 5 153 ? -11.040 41.961  44.301  1.00 79.45 153 E 1 
ATOM 11767 C CD1 . ILE E 5 153 ? -8.077  41.282  44.874  1.00 74.90 153 E 1 
ATOM 11768 N N   . LEU E 5 154 ? -11.374 43.227  40.897  1.00 89.29 154 E 1 
ATOM 11769 C CA  . LEU E 5 154 ? -12.279 44.251  40.376  1.00 88.57 154 E 1 
ATOM 11770 C C   . LEU E 5 154 ? -13.074 43.751  39.168  1.00 88.75 154 E 1 
ATOM 11771 O O   . LEU E 5 154 ? -14.274 43.990  39.077  1.00 86.97 154 E 1 
ATOM 11772 C CB  . LEU E 5 154 ? -11.461 45.503  40.014  1.00 86.87 154 E 1 
ATOM 11773 C CG  . LEU E 5 154 ? -10.922 46.273  41.236  1.00 80.96 154 E 1 
ATOM 11774 C CD1 . LEU E 5 154 ? -9.908  47.319  40.778  1.00 72.65 154 E 1 
ATOM 11775 C CD2 . LEU E 5 154 ? -12.034 46.998  41.992  1.00 72.41 154 E 1 
ATOM 11776 N N   . SER E 5 155 ? -12.447 43.012  38.264  1.00 89.21 155 E 1 
ATOM 11777 C CA  . SER E 5 155 ? -13.098 42.414  37.090  1.00 88.22 155 E 1 
ATOM 11778 C C   . SER E 5 155 ? -14.240 41.481  37.488  1.00 88.57 155 E 1 
ATOM 11779 O O   . SER E 5 155 ? -15.329 41.573  36.924  1.00 86.06 155 E 1 
ATOM 11780 C CB  . SER E 5 155 ? -12.039 41.682  36.251  1.00 86.09 155 E 1 
ATOM 11781 O OG  . SER E 5 155 ? -12.563 40.592  35.517  1.00 74.27 155 E 1 
ATOM 11782 N N   . LEU E 5 156 ? -14.022 40.603  38.472  1.00 90.14 156 E 1 
ATOM 11783 C CA  . LEU E 5 156 ? -15.065 39.698  38.957  1.00 90.04 156 E 1 
ATOM 11784 C C   . LEU E 5 156 ? -16.190 40.444  39.681  1.00 90.92 156 E 1 
ATOM 11785 O O   . LEU E 5 156 ? -17.360 40.196  39.402  1.00 89.80 156 E 1 
ATOM 11786 C CB  . LEU E 5 156 ? -14.435 38.639  39.877  1.00 89.17 156 E 1 
ATOM 11787 C CG  . LEU E 5 156 ? -13.671 37.530  39.137  1.00 85.75 156 E 1 
ATOM 11788 C CD1 . LEU E 5 156 ? -12.834 36.725  40.132  1.00 76.22 156 E 1 
ATOM 11789 C CD2 . LEU E 5 156 ? -14.624 36.556  38.448  1.00 78.16 156 E 1 
ATOM 11790 N N   . SER E 5 157 ? -15.857 41.374  40.582  1.00 90.08 157 E 1 
ATOM 11791 C CA  . SER E 5 157 ? -16.859 42.095  41.370  1.00 89.96 157 E 1 
ATOM 11792 C C   . SER E 5 157 ? -17.694 43.049  40.528  1.00 90.33 157 E 1 
ATOM 11793 O O   . SER E 5 157 ? -18.922 42.998  40.577  1.00 88.16 157 E 1 
ATOM 11794 C CB  . SER E 5 157 ? -16.200 42.823  42.547  1.00 88.59 157 E 1 
ATOM 11795 O OG  . SER E 5 157 ? -15.371 43.882  42.139  1.00 74.76 157 E 1 
ATOM 11796 N N   . ILE E 5 158 ? -17.048 43.880  39.723  1.00 89.46 158 E 1 
ATOM 11797 C CA  . ILE E 5 158 ? -17.718 44.907  38.922  1.00 88.78 158 E 1 
ATOM 11798 C C   . ILE E 5 158 ? -18.584 44.271  37.845  1.00 88.88 158 E 1 
ATOM 11799 O O   . ILE E 5 158 ? -19.697 44.734  37.626  1.00 87.55 158 E 1 
ATOM 11800 C CB  . ILE E 5 158 ? -16.710 45.920  38.333  1.00 87.14 158 E 1 
ATOM 11801 C CG1 . ILE E 5 158 ? -16.016 46.707  39.468  1.00 80.70 158 E 1 
ATOM 11802 C CG2 . ILE E 5 158 ? -17.396 46.908  37.369  1.00 77.82 158 E 1 
ATOM 11803 C CD1 . ILE E 5 158 ? -14.859 47.589  38.987  1.00 72.20 158 E 1 
ATOM 11804 N N   . ARG E 5 159 ? -18.139 43.173  37.214  1.00 90.83 159 E 1 
ATOM 11805 C CA  . ARG E 5 159 ? -18.943 42.507  36.174  1.00 89.62 159 E 1 
ATOM 11806 C C   . ARG E 5 159 ? -20.289 42.036  36.700  1.00 89.63 159 E 1 
ATOM 11807 O O   . ARG E 5 159 ? -21.318 42.327  36.094  1.00 86.75 159 E 1 
ATOM 11808 C CB  . ARG E 5 159 ? -18.151 41.336  35.582  1.00 88.00 159 E 1 
ATOM 11809 C CG  . ARG E 5 159 ? -18.949 40.609  34.498  1.00 82.86 159 E 1 
ATOM 11810 C CD  . ARG E 5 159 ? -18.156 39.451  33.905  1.00 81.54 159 E 1 
ATOM 11811 N NE  . ARG E 5 159 ? -16.938 39.925  33.239  1.00 78.65 159 E 1 
ATOM 11812 C CZ  . ARG E 5 159 ? -15.743 39.405  33.352  1.00 74.67 159 E 1 
ATOM 11813 N NH1 . ARG E 5 159 ? -15.539 38.293  33.986  1.00 65.94 159 E 1 
ATOM 11814 N NH2 . ARG E 5 159 ? -14.731 40.034  32.845  1.00 71.30 159 E 1 
ATOM 11815 N N   . LEU E 5 160 ? -20.270 41.326  37.821  1.00 89.73 160 E 1 
ATOM 11816 C CA  . LEU E 5 160 ? -21.500 40.805  38.404  1.00 89.29 160 E 1 
ATOM 11817 C C   . LEU E 5 160 ? -22.398 41.943  38.901  1.00 89.70 160 E 1 
ATOM 11818 O O   . LEU E 5 160 ? -23.592 41.952  38.620  1.00 88.17 160 E 1 
ATOM 11819 C CB  . LEU E 5 160 ? -21.134 39.818  39.528  1.00 88.19 160 E 1 
ATOM 11820 C CG  . LEU E 5 160 ? -22.333 38.974  39.991  1.00 84.91 160 E 1 
ATOM 11821 C CD1 . LEU E 5 160 ? -22.730 37.927  38.954  1.00 76.84 160 E 1 
ATOM 11822 C CD2 . LEU E 5 160 ? -21.986 38.241  41.280  1.00 78.65 160 E 1 
ATOM 11823 N N   . PHE E 5 161 ? -21.812 42.918  39.590  1.00 89.17 161 E 1 
ATOM 11824 C CA  . PHE E 5 161 ? -22.514 44.094  40.087  1.00 88.72 161 E 1 
ATOM 11825 C C   . PHE E 5 161 ? -23.147 44.891  38.954  1.00 88.77 161 E 1 
ATOM 11826 O O   . PHE E 5 161 ? -24.361 45.069  38.934  1.00 87.23 161 E 1 
ATOM 11827 C CB  . PHE E 5 161 ? -21.530 44.947  40.901  1.00 87.68 161 E 1 
ATOM 11828 C CG  . PHE E 5 161 ? -22.031 46.341  41.218  1.00 86.53 161 E 1 
ATOM 11829 C CD1 . PHE E 5 161 ? -21.478 47.461  40.574  1.00 78.52 161 E 1 
ATOM 11830 C CD2 . PHE E 5 161 ? -23.085 46.519  42.125  1.00 79.46 161 E 1 
ATOM 11831 C CE1 . PHE E 5 161 ? -21.974 48.747  40.839  1.00 76.86 161 E 1 
ATOM 11832 C CE2 . PHE E 5 161 ? -23.584 47.800  42.389  1.00 77.06 161 E 1 
ATOM 11833 C CZ  . PHE E 5 161 ? -23.036 48.916  41.748  1.00 81.38 161 E 1 
ATOM 11834 N N   . ALA E 5 162 ? -22.354 45.337  37.988  1.00 88.31 162 E 1 
ATOM 11835 C CA  . ALA E 5 162 ? -22.808 46.298  36.994  1.00 86.23 162 E 1 
ATOM 11836 C C   . ALA E 5 162 ? -23.839 45.713  36.033  1.00 86.46 162 E 1 
ATOM 11837 O O   . ALA E 5 162 ? -24.809 46.390  35.712  1.00 84.01 162 E 1 
ATOM 11838 C CB  . ALA E 5 162 ? -21.595 46.858  36.259  1.00 84.36 162 E 1 
ATOM 11839 N N   . ASN E 5 163 ? -23.694 44.443  35.609  1.00 89.43 163 E 1 
ATOM 11840 C CA  . ASN E 5 163 ? -24.668 43.822  34.708  1.00 87.72 163 E 1 
ATOM 11841 C C   . ASN E 5 163 ? -26.039 43.648  35.368  1.00 87.29 163 E 1 
ATOM 11842 O O   . ASN E 5 163 ? -27.062 43.913  34.742  1.00 84.40 163 E 1 
ATOM 11843 C CB  . ASN E 5 163 ? -24.134 42.471  34.210  1.00 86.21 163 E 1 
ATOM 11844 C CG  . ASN E 5 163 ? -23.051 42.613  33.156  1.00 83.74 163 E 1 
ATOM 11845 O OD1 . ASN E 5 163 ? -22.929 43.600  32.461  1.00 77.31 163 E 1 
ATOM 11846 N ND2 . ASN E 5 163 ? -22.239 41.596  32.984  1.00 76.17 163 E 1 
ATOM 11847 N N   . ILE E 5 164 ? -26.069 43.242  36.638  1.00 88.84 164 E 1 
ATOM 11848 C CA  . ILE E 5 164 ? -27.330 43.071  37.369  1.00 88.71 164 E 1 
ATOM 11849 C C   . ILE E 5 164 ? -27.938 44.428  37.712  1.00 88.29 164 E 1 
ATOM 11850 O O   . ILE E 5 164 ? -29.124 44.651  37.481  1.00 86.84 164 E 1 
ATOM 11851 C CB  . ILE E 5 164 ? -27.108 42.177  38.599  1.00 88.23 164 E 1 
ATOM 11852 C CG1 . ILE E 5 164 ? -26.740 40.757  38.104  1.00 82.85 164 E 1 
ATOM 11853 C CG2 . ILE E 5 164 ? -28.356 42.129  39.495  1.00 82.10 164 E 1 
ATOM 11854 C CD1 . ILE E 5 164 ? -26.270 39.826  39.209  1.00 76.14 164 E 1 
ATOM 11855 N N   . THR E 5 165 ? -27.126 45.366  38.180  1.00 87.53 165 E 1 
ATOM 11856 C CA  . THR E 5 165 ? -27.597 46.718  38.498  1.00 86.68 165 E 1 
ATOM 11857 C C   . THR E 5 165 ? -28.129 47.432  37.261  1.00 86.30 165 E 1 
ATOM 11858 O O   . THR E 5 165 ? -29.168 48.073  37.349  1.00 85.18 165 E 1 
ATOM 11859 C CB  . THR E 5 165 ? -26.492 47.565  39.138  1.00 85.18 165 E 1 
ATOM 11860 O OG1 . THR E 5 165 ? -25.879 46.875  40.193  1.00 72.89 165 E 1 
ATOM 11861 C CG2 . THR E 5 165 ? -27.032 48.861  39.750  1.00 72.45 165 E 1 
ATOM 11862 N N   . ALA E 5 166 ? -27.470 47.291  36.111  1.00 86.11 166 E 1 
ATOM 11863 C CA  . ALA E 5 166 ? -27.918 47.927  34.874  1.00 83.73 166 E 1 
ATOM 11864 C C   . ALA E 5 166 ? -29.313 47.461  34.452  1.00 84.42 166 E 1 
ATOM 11865 O O   . ALA E 5 166 ? -30.154 48.291  34.108  1.00 81.45 166 E 1 
ATOM 11866 C CB  . ALA E 5 166 ? -26.891 47.648  33.774  1.00 81.54 166 E 1 
ATOM 11867 N N   . GLY E 5 167 ? -29.578 46.156  34.526  1.00 84.68 167 E 1 
ATOM 11868 C CA  . GLY E 5 167 ? -30.896 45.602  34.220  1.00 84.24 167 E 1 
ATOM 11869 C C   . GLY E 5 167 ? -31.969 46.082  35.193  1.00 85.56 167 E 1 
ATOM 11870 O O   . GLY E 5 167 ? -33.003 46.605  34.774  1.00 83.18 167 E 1 
ATOM 11871 N N   . HIS E 5 168 ? -31.689 45.998  36.504  1.00 86.63 168 E 1 
ATOM 11872 C CA  . HIS E 5 168 ? -32.645 46.453  37.516  1.00 84.74 168 E 1 
ATOM 11873 C C   . HIS E 5 168 ? -32.919 47.959  37.446  1.00 84.92 168 E 1 
ATOM 11874 O O   . HIS E 5 168 ? -34.072 48.373  37.556  1.00 83.07 168 E 1 
ATOM 11875 C CB  . HIS E 5 168 ? -32.165 46.055  38.914  1.00 83.49 168 E 1 
ATOM 11876 C CG  . HIS E 5 168 ? -32.374 44.602  39.204  1.00 81.74 168 E 1 
ATOM 11877 N ND1 . HIS E 5 168 ? -33.572 43.923  39.142  1.00 70.98 168 E 1 
ATOM 11878 C CD2 . HIS E 5 168 ? -31.431 43.681  39.587  1.00 70.86 168 E 1 
ATOM 11879 C CE1 . HIS E 5 168 ? -33.342 42.634  39.459  1.00 70.50 168 E 1 
ATOM 11880 N NE2 . HIS E 5 168 ? -32.059 42.457  39.746  1.00 69.89 168 E 1 
ATOM 11881 N N   . VAL E 5 169 ? -31.904 48.790  37.200  1.00 84.92 169 E 1 
ATOM 11882 C CA  . VAL E 5 169 ? -32.078 50.237  37.002  1.00 83.70 169 E 1 
ATOM 11883 C C   . VAL E 5 169 ? -32.936 50.518  35.773  1.00 84.25 169 E 1 
ATOM 11884 O O   . VAL E 5 169 ? -33.841 51.350  35.842  1.00 83.14 169 E 1 
ATOM 11885 C CB  . VAL E 5 169 ? -30.713 50.946  36.917  1.00 82.30 169 E 1 
ATOM 11886 C CG1 . VAL E 5 169 ? -30.820 52.395  36.435  1.00 75.04 169 E 1 
ATOM 11887 C CG2 . VAL E 5 169 ? -30.040 50.983  38.293  1.00 73.75 169 E 1 
ATOM 11888 N N   . LEU E 5 170 ? -32.723 49.800  34.667  1.00 85.12 170 E 1 
ATOM 11889 C CA  . LEU E 5 170 ? -33.529 49.968  33.458  1.00 83.98 170 E 1 
ATOM 11890 C C   . LEU E 5 170 ? -34.996 49.599  33.698  1.00 84.53 170 E 1 
ATOM 11891 O O   . LEU E 5 170 ? -35.890 50.370  33.340  1.00 83.38 170 E 1 
ATOM 11892 C CB  . LEU E 5 170 ? -32.899 49.136  32.329  1.00 82.53 170 E 1 
ATOM 11893 C CG  . LEU E 5 170 ? -33.590 49.331  30.963  1.00 77.18 170 E 1 
ATOM 11894 C CD1 . LEU E 5 170 ? -33.424 50.752  30.422  1.00 69.80 170 E 1 
ATOM 11895 C CD2 . LEU E 5 170 ? -32.983 48.373  29.945  1.00 70.73 170 E 1 
ATOM 11896 N N   . ILE E 5 171 ? -35.252 48.464  34.357  1.00 84.82 171 E 1 
ATOM 11897 C CA  . ILE E 5 171 ? -36.615 48.064  34.746  1.00 84.64 171 E 1 
ATOM 11898 C C   . ILE E 5 171 ? -37.234 49.097  35.684  1.00 84.09 171 E 1 
ATOM 11899 O O   . ILE E 5 171 ? -38.393 49.468  35.503  1.00 82.27 171 E 1 
ATOM 11900 C CB  . ILE E 5 171 ? -36.620 46.646  35.363  1.00 83.57 171 E 1 
ATOM 11901 C CG1 . ILE E 5 171 ? -36.332 45.622  34.245  1.00 80.66 171 E 1 
ATOM 11902 C CG2 . ILE E 5 171 ? -37.955 46.325  36.057  1.00 79.04 171 E 1 
ATOM 11903 C CD1 . ILE E 5 171 ? -36.251 44.175  34.731  1.00 75.34 171 E 1 
ATOM 11904 N N   . HIS E 5 172 ? -36.459 49.616  36.647  1.00 84.16 172 E 1 
ATOM 11905 C CA  . HIS E 5 172 ? -36.947 50.618  37.593  1.00 81.63 172 E 1 
ATOM 11906 C C   . HIS E 5 172 ? -37.338 51.927  36.897  1.00 82.18 172 E 1 
ATOM 11907 O O   . HIS E 5 172 ? -38.407 52.470  37.169  1.00 81.00 172 E 1 
ATOM 11908 C CB  . HIS E 5 172 ? -35.890 50.846  38.673  1.00 79.87 172 E 1 
ATOM 11909 C CG  . HIS E 5 172 ? -36.453 51.510  39.895  1.00 76.57 172 E 1 
ATOM 11910 N ND1 . HIS E 5 172 ? -37.236 50.903  40.850  1.00 67.06 172 E 1 
ATOM 11911 C CD2 . HIS E 5 172 ? -36.316 52.818  40.287  1.00 67.17 172 E 1 
ATOM 11912 C CE1 . HIS E 5 172 ? -37.548 51.824  41.778  1.00 64.43 172 E 1 
ATOM 11913 N NE2 . HIS E 5 172 ? -37.008 52.989  41.472  1.00 66.12 172 E 1 
ATOM 11914 N N   . ILE E 5 173 ? -36.526 52.392  35.938  1.00 83.12 173 E 1 
ATOM 11915 C CA  . ILE E 5 173 ? -36.830 53.585  35.132  1.00 81.86 173 E 1 
ATOM 11916 C C   . ILE E 5 173 ? -38.107 53.375  34.313  1.00 82.21 173 E 1 
ATOM 11917 O O   . ILE E 5 173 ? -39.003 54.221  34.335  1.00 81.35 173 E 1 
ATOM 11918 C CB  . ILE E 5 173 ? -35.627 53.948  34.237  1.00 81.05 173 E 1 
ATOM 11919 C CG1 . ILE E 5 173 ? -34.455 54.471  35.101  1.00 76.35 173 E 1 
ATOM 11920 C CG2 . ILE E 5 173 ? -36.004 55.004  33.180  1.00 72.49 173 E 1 
ATOM 11921 C CD1 . ILE E 5 173 ? -33.116 54.519  34.357  1.00 68.23 173 E 1 
ATOM 11922 N N   . LEU E 5 174 ? -38.227 52.231  33.615  1.00 84.84 174 E 1 
ATOM 11923 C CA  . LEU E 5 174 ? -39.414 51.923  32.811  1.00 83.96 174 E 1 
ATOM 11924 C C   . LEU E 5 174 ? -40.670 51.790  33.677  1.00 84.51 174 E 1 
ATOM 11925 O O   . LEU E 5 174 ? -41.728 52.292  33.301  1.00 82.55 174 E 1 
ATOM 11926 C CB  . LEU E 5 174 ? -39.171 50.635  32.014  1.00 82.89 174 E 1 
ATOM 11927 C CG  . LEU E 5 174 ? -38.142 50.783  30.875  1.00 79.93 174 E 1 
ATOM 11928 C CD1 . LEU E 5 174 ? -37.807 49.404  30.315  1.00 72.21 174 E 1 
ATOM 11929 C CD2 . LEU E 5 174 ? -38.669 51.644  29.727  1.00 73.37 174 E 1 
ATOM 11930 N N   . THR E 5 175 ? -40.543 51.187  34.853  1.00 84.20 175 E 1 
ATOM 11931 C CA  . THR E 5 175 ? -41.655 51.076  35.807  1.00 82.41 175 E 1 
ATOM 11932 C C   . THR E 5 175 ? -42.044 52.450  36.360  1.00 82.53 175 E 1 
ATOM 11933 O O   . THR E 5 175 ? -43.227 52.742  36.497  1.00 79.97 175 E 1 
ATOM 11934 C CB  . THR E 5 175 ? -41.313 50.120  36.960  1.00 80.38 175 E 1 
ATOM 11935 O OG1 . THR E 5 175 ? -40.706 48.940  36.495  1.00 69.78 175 E 1 
ATOM 11936 C CG2 . THR E 5 175 ? -42.564 49.662  37.705  1.00 69.12 175 E 1 
ATOM 11937 N N   . GLY E 5 176 ? -41.065 53.320  36.595  1.00 82.80 176 E 1 
ATOM 11938 C CA  . GLY E 5 176 ? -41.303 54.719  36.940  1.00 81.79 176 E 1 
ATOM 11939 C C   . GLY E 5 176 ? -42.071 55.475  35.853  1.00 83.22 176 E 1 
ATOM 11940 O O   . GLY E 5 176 ? -43.013 56.204  36.158  1.00 80.61 176 E 1 
ATOM 11941 N N   . PHE E 5 177 ? -41.749 55.252  34.579  1.00 83.59 177 E 1 
ATOM 11942 C CA  . PHE E 5 177 ? -42.521 55.818  33.470  1.00 82.38 177 E 1 
ATOM 11943 C C   . PHE E 5 177 ? -43.949 55.269  33.420  1.00 83.10 177 E 1 
ATOM 11944 O O   . PHE E 5 177 ? -44.887 56.047  33.251  1.00 80.77 177 E 1 
ATOM 11945 C CB  . PHE E 5 177 ? -41.808 55.586  32.132  1.00 80.71 177 E 1 
ATOM 11946 C CG  . PHE E 5 177 ? -40.554 56.403  31.901  1.00 76.40 177 E 1 
ATOM 11947 C CD1 . PHE E 5 177 ? -40.480 57.751  32.302  1.00 69.72 177 E 1 
ATOM 11948 C CD2 . PHE E 5 177 ? -39.459 55.829  31.225  1.00 69.71 177 E 1 
ATOM 11949 C CE1 . PHE E 5 177 ? -39.325 58.508  32.049  1.00 65.76 177 E 1 
ATOM 11950 C CE2 . PHE E 5 177 ? -38.310 56.581  30.970  1.00 66.73 177 E 1 
ATOM 11951 C CZ  . PHE E 5 177 ? -38.237 57.919  31.383  1.00 68.95 177 E 1 
ATOM 11952 N N   . ILE E 5 178 ? -44.146 53.956  33.613  1.00 81.52 178 E 1 
ATOM 11953 C CA  . ILE E 5 178 ? -45.493 53.367  33.706  1.00 81.57 178 E 1 
ATOM 11954 C C   . ILE E 5 178 ? -46.278 54.031  34.841  1.00 81.55 178 E 1 
ATOM 11955 O O   . ILE E 5 178 ? -47.434 54.410  34.647  1.00 79.97 178 E 1 
ATOM 11956 C CB  . ILE E 5 178 ? -45.424 51.837  33.893  1.00 81.12 178 E 1 
ATOM 11957 C CG1 . ILE E 5 178 ? -44.868 51.165  32.617  1.00 77.23 178 E 1 
ATOM 11958 C CG2 . ILE E 5 178 ? -46.809 51.246  34.219  1.00 76.07 178 E 1 
ATOM 11959 C CD1 . ILE E 5 178 ? -44.412 49.719  32.832  1.00 72.45 178 E 1 
ATOM 11960 N N   . TRP E 5 179 ? -45.643 54.233  36.008  1.00 84.10 179 E 1 
ATOM 11961 C CA  . TRP E 5 179 ? -46.274 54.877  37.156  1.00 81.89 179 E 1 
ATOM 11962 C C   . TRP E 5 179 ? -46.635 56.343  36.886  1.00 82.20 179 E 1 
ATOM 11963 O O   . TRP E 5 179 ? -47.740 56.767  37.215  1.00 79.46 179 E 1 
ATOM 11964 C CB  . TRP E 5 179 ? -45.362 54.741  38.369  1.00 79.00 179 E 1 
ATOM 11965 C CG  . TRP E 5 179 ? -45.976 55.220  39.640  1.00 74.14 179 E 1 
ATOM 11966 C CD1 . TRP E 5 179 ? -47.014 54.642  40.278  1.00 65.74 179 E 1 
ATOM 11967 C CD2 . TRP E 5 179 ? -45.598 56.383  40.445  1.00 70.33 179 E 1 
ATOM 11968 N NE1 . TRP E 5 179 ? -47.303 55.349  41.439  1.00 62.89 179 E 1 
ATOM 11969 C CE2 . TRP E 5 179 ? -46.450 56.420  41.582  1.00 66.83 179 E 1 
ATOM 11970 C CE3 . TRP E 5 179 ? -44.603 57.381  40.323  1.00 64.78 179 E 1 
ATOM 11971 C CZ2 . TRP E 5 179 ? -46.329 57.417  42.573  1.00 64.43 179 E 1 
ATOM 11972 C CZ3 . TRP E 5 179 ? -44.483 58.373  41.311  1.00 62.18 179 E 1 
ATOM 11973 C CH2 . TRP E 5 179 ? -45.335 58.384  42.423  1.00 62.08 179 E 1 
ATOM 11974 N N   . THR E 5 180 ? -45.765 57.115  36.225  1.00 81.20 180 E 1 
ATOM 11975 C CA  . THR E 5 180 ? -46.083 58.500  35.847  1.00 79.82 180 E 1 
ATOM 11976 C C   . THR E 5 180 ? -47.228 58.574  34.837  1.00 80.47 180 E 1 
ATOM 11977 O O   . THR E 5 180 ? -48.122 59.397  35.005  1.00 78.74 180 E 1 
ATOM 11978 C CB  . THR E 5 180 ? -44.869 59.262  35.304  1.00 77.67 180 E 1 
ATOM 11979 O OG1 . THR E 5 180 ? -44.180 58.547  34.306  1.00 69.04 180 E 1 
ATOM 11980 C CG2 . THR E 5 180 ? -43.860 59.590  36.402  1.00 66.97 180 E 1 
ATOM 11981 N N   . PHE E 5 181 ? -47.265 57.685  33.835  1.00 81.52 181 E 1 
ATOM 11982 C CA  . PHE E 5 181 ? -48.398 57.613  32.907  1.00 79.96 181 E 1 
ATOM 11983 C C   . PHE E 5 181 ? -49.700 57.199  33.603  1.00 79.21 181 E 1 
ATOM 11984 O O   . PHE E 5 181 ? -50.762 57.704  33.247  1.00 76.22 181 E 1 
ATOM 11985 C CB  . PHE E 5 181 ? -48.081 56.651  31.757  1.00 78.76 181 E 1 
ATOM 11986 C CG  . PHE E 5 181 ? -47.203 57.240  30.676  1.00 75.92 181 E 1 
ATOM 11987 C CD1 . PHE E 5 181 ? -47.644 58.354  29.937  1.00 70.31 181 E 1 
ATOM 11988 C CD2 . PHE E 5 181 ? -45.948 56.674  30.385  1.00 69.83 181 E 1 
ATOM 11989 C CE1 . PHE E 5 181 ? -46.834 58.903  28.936  1.00 67.18 181 E 1 
ATOM 11990 C CE2 . PHE E 5 181 ? -45.139 57.223  29.386  1.00 67.36 181 E 1 
ATOM 11991 C CZ  . PHE E 5 181 ? -45.577 58.337  28.664  1.00 68.59 181 E 1 
ATOM 11992 N N   . TYR E 5 182 ? -49.611 56.319  34.604  1.00 80.02 182 E 1 
ATOM 11993 C CA  . TYR E 5 182 ? -50.765 55.916  35.407  1.00 76.04 182 E 1 
ATOM 11994 C C   . TYR E 5 182 ? -51.314 57.069  36.256  1.00 74.90 182 E 1 
ATOM 11995 O O   . TYR E 5 182 ? -52.523 57.257  36.325  1.00 72.06 182 E 1 
ATOM 11996 C CB  . TYR E 5 182 ? -50.372 54.719  36.273  1.00 73.62 182 E 1 
ATOM 11997 C CG  . TYR E 5 182 ? -51.535 54.107  37.022  1.00 68.79 182 E 1 
ATOM 11998 C CD1 . TYR E 5 182 ? -51.766 54.416  38.377  1.00 62.83 182 E 1 
ATOM 11999 C CD2 . TYR E 5 182 ? -52.409 53.231  36.347  1.00 61.86 182 E 1 
ATOM 12000 C CE1 . TYR E 5 182 ? -52.874 53.869  39.041  1.00 57.41 182 E 1 
ATOM 12001 C CE2 . TYR E 5 182 ? -53.522 52.685  37.007  1.00 57.46 182 E 1 
ATOM 12002 C CZ  . TYR E 5 182 ? -53.760 53.011  38.348  1.00 57.85 182 E 1 
ATOM 12003 O OH  . TYR E 5 182 ? -54.869 52.510  38.985  1.00 56.31 182 E 1 
ATOM 12004 N N   . GLN E 5 183 ? -50.462 57.905  36.853  1.00 79.12 183 E 1 
ATOM 12005 C CA  . GLN E 5 183 ? -50.905 59.070  37.629  1.00 76.57 183 E 1 
ATOM 12006 C C   . GLN E 5 183 ? -51.601 60.143  36.781  1.00 74.62 183 E 1 
ATOM 12007 O O   . GLN E 5 183 ? -52.461 60.855  37.292  1.00 70.36 183 E 1 
ATOM 12008 C CB  . GLN E 5 183 ? -49.715 59.692  38.359  1.00 74.50 183 E 1 
ATOM 12009 C CG  . GLN E 5 183 ? -49.298 58.869  39.579  1.00 68.48 183 E 1 
ATOM 12010 C CD  . GLN E 5 183 ? -48.253 59.587  40.436  1.00 64.91 183 E 1 
ATOM 12011 O OE1 . GLN E 5 183 ? -47.588 60.536  40.048  1.00 59.66 183 E 1 
ATOM 12012 N NE2 . GLN E 5 183 ? -48.089 59.172  41.671  1.00 55.96 183 E 1 
ATOM 12013 N N   . PHE E 5 184 ? -51.259 60.271  35.497  1.00 76.19 184 E 1 
ATOM 12014 C CA  . PHE E 5 184 ? -51.900 61.216  34.578  1.00 71.62 184 E 1 
ATOM 12015 C C   . PHE E 5 184 ? -53.246 60.719  34.005  1.00 70.24 184 E 1 
ATOM 12016 O O   . PHE E 5 184 ? -53.710 61.240  33.001  1.00 64.24 184 E 1 
ATOM 12017 C CB  . PHE E 5 184 ? -50.906 61.664  33.501  1.00 67.65 184 E 1 
ATOM 12018 C CG  . PHE E 5 184 ? -49.899 62.686  33.988  1.00 62.18 184 E 1 
ATOM 12019 C CD1 . PHE E 5 184 ? -50.318 63.995  34.283  1.00 56.62 184 E 1 
ATOM 12020 C CD2 . PHE E 5 184 ? -48.548 62.347  34.155  1.00 54.51 184 E 1 
ATOM 12021 C CE1 . PHE E 5 184 ? -49.400 64.945  34.753  1.00 50.15 184 E 1 
ATOM 12022 C CE2 . PHE E 5 184 ? -47.630 63.291  34.623  1.00 50.41 184 E 1 
ATOM 12023 C CZ  . PHE E 5 184 ? -48.049 64.591  34.930  1.00 49.69 184 E 1 
ATOM 12024 N N   . GLU E 5 185 ? -53.911 59.746  34.644  1.00 68.67 185 E 1 
ATOM 12025 C CA  . GLU E 5 185 ? -55.149 59.061  34.214  1.00 67.70 185 E 1 
ATOM 12026 C C   . GLU E 5 185 ? -56.417 59.943  34.070  1.00 67.93 185 E 1 
ATOM 12027 O O   . GLU E 5 185 ? -57.528 59.524  34.414  1.00 62.65 185 E 1 
ATOM 12028 C CB  . GLU E 5 185 ? -55.430 57.842  35.111  1.00 63.75 185 E 1 
ATOM 12029 C CG  . GLU E 5 185 ? -55.030 56.507  34.496  1.00 58.45 185 E 1 
ATOM 12030 C CD  . GLU E 5 185 ? -55.476 55.292  35.310  1.00 53.36 185 E 1 
ATOM 12031 O OE1 . GLU E 5 185 ? -55.165 54.158  34.888  1.00 49.65 185 E 1 
ATOM 12032 O OE2 . GLU E 5 185 ? -56.139 55.460  36.362  1.00 48.49 185 E 1 
ATOM 12033 N N   . SER E 5 186 ? -56.371 61.093  33.437  1.00 66.84 186 E 1 
ATOM 12034 C CA  . SER E 5 186 ? -57.439 61.489  32.515  1.00 65.95 186 E 1 
ATOM 12035 C C   . SER E 5 186 ? -57.293 60.634  31.252  1.00 66.86 186 E 1 
ATOM 12036 O O   . SER E 5 186 ? -56.658 61.048  30.279  1.00 62.11 186 E 1 
ATOM 12037 C CB  . SER E 5 186 ? -57.397 62.995  32.230  1.00 63.05 186 E 1 
ATOM 12038 O OG  . SER E 5 186 ? -56.208 63.363  31.574  1.00 56.99 186 E 1 
ATOM 12039 N N   . ALA E 5 187 ? -57.806 59.381  31.315  1.00 66.31 187 E 1 
ATOM 12040 C CA  . ALA E 5 187 ? -57.431 58.247  30.463  1.00 65.67 187 E 1 
ATOM 12041 C C   . ALA E 5 187 ? -57.551 58.535  28.955  1.00 66.79 187 E 1 
ATOM 12042 O O   . ALA E 5 187 ? -58.569 58.254  28.321  1.00 62.08 187 E 1 
ATOM 12043 C CB  . ALA E 5 187 ? -58.290 57.050  30.892  1.00 61.84 187 E 1 
ATOM 12044 N N   . SER E 5 188 ? -56.505 59.091  28.367  1.00 72.57 188 E 1 
ATOM 12045 C CA  . SER E 5 188 ? -56.377 59.160  26.919  1.00 73.39 188 E 1 
ATOM 12046 C C   . SER E 5 188 ? -55.982 57.788  26.386  1.00 74.68 188 E 1 
ATOM 12047 O O   . SER E 5 188 ? -55.167 57.078  26.982  1.00 71.13 188 E 1 
ATOM 12048 C CB  . SER E 5 188 ? -55.397 60.255  26.496  1.00 70.66 188 E 1 
ATOM 12049 O OG  . SER E 5 188 ? -54.059 59.890  26.725  1.00 62.27 188 E 1 
ATOM 12050 N N   . LEU E 5 189 ? -56.508 57.394  25.218  1.00 75.34 189 E 1 
ATOM 12051 C CA  . LEU E 5 189 ? -56.161 56.131  24.560  1.00 75.42 189 E 1 
ATOM 12052 C C   . LEU E 5 189 ? -54.638 55.988  24.356  1.00 76.14 189 E 1 
ATOM 12053 O O   . LEU E 5 189 ? -54.089 54.891  24.408  1.00 72.58 189 E 1 
ATOM 12054 C CB  . LEU E 5 189 ? -56.904 56.084  23.210  1.00 73.84 189 E 1 
ATOM 12055 C CG  . LEU E 5 189 ? -57.100 54.653  22.674  1.00 66.00 189 E 1 
ATOM 12056 C CD1 . LEU E 5 189 ? -58.496 54.138  23.013  1.00 61.24 189 E 1 
ATOM 12057 C CD2 . LEU E 5 189 ? -56.938 54.617  21.152  1.00 60.97 189 E 1 
ATOM 12058 N N   . GLN E 5 190 ? -53.943 57.119  24.172  1.00 80.65 190 E 1 
ATOM 12059 C CA  . GLN E 5 190 ? -52.489 57.179  24.007  1.00 79.04 190 E 1 
ATOM 12060 C C   . GLN E 5 190 ? -51.735 56.750  25.272  1.00 79.75 190 E 1 
ATOM 12061 O O   . GLN E 5 190 ? -50.756 56.011  25.168  1.00 77.47 190 E 1 
ATOM 12062 C CB  . GLN E 5 190 ? -52.073 58.602  23.617  1.00 77.80 190 E 1 
ATOM 12063 C CG  . GLN E 5 190 ? -52.625 59.024  22.243  1.00 70.19 190 E 1 
ATOM 12064 C CD  . GLN E 5 190 ? -52.217 60.451  21.851  1.00 66.41 190 E 1 
ATOM 12065 O OE1 . GLN E 5 190 ? -51.660 61.208  22.622  1.00 60.39 190 E 1 
ATOM 12066 N NE2 . GLN E 5 190 ? -52.492 60.872  20.637  1.00 54.39 190 E 1 
ATOM 12067 N N   . SER E 5 191 ? -52.188 57.140  26.451  1.00 81.22 191 E 1 
ATOM 12068 C CA  . SER E 5 191 ? -51.568 56.718  27.713  1.00 80.44 191 E 1 
ATOM 12069 C C   . SER E 5 191 ? -51.737 55.218  27.946  1.00 81.69 191 E 1 
ATOM 12070 O O   . SER E 5 191 ? -50.775 54.547  28.320  1.00 77.42 191 E 1 
ATOM 12071 C CB  . SER E 5 191 ? -52.116 57.524  28.899  1.00 77.78 191 E 1 
ATOM 12072 O OG  . SER E 5 191 ? -53.486 57.288  29.122  1.00 67.13 191 E 1 
ATOM 12073 N N   . GLY E 5 192 ? -52.888 54.653  27.610  1.00 81.17 192 E 1 
ATOM 12074 C CA  . GLY E 5 192 ? -53.131 53.208  27.682  1.00 80.74 192 E 1 
ATOM 12075 C C   . GLY E 5 192 ? -52.219 52.397  26.759  1.00 83.12 192 E 1 
ATOM 12076 O O   . GLY E 5 192 ? -51.655 51.384  27.172  1.00 80.59 192 E 1 
ATOM 12077 N N   . ILE E 5 193 ? -52.013 52.858  25.532  1.00 84.30 193 E 1 
ATOM 12078 C CA  . ILE E 5 193 ? -51.081 52.217  24.588  1.00 84.83 193 E 1 
ATOM 12079 C C   . ILE E 5 193 ? -49.641 52.298  25.111  1.00 84.95 193 E 1 
ATOM 12080 O O   . ILE E 5 193 ? -48.924 51.296  25.079  1.00 83.90 193 E 1 
ATOM 12081 C CB  . ILE E 5 193 ? -51.220 52.831  23.179  1.00 84.07 193 E 1 
ATOM 12082 C CG1 . ILE E 5 193 ? -52.605 52.492  22.577  1.00 77.82 193 E 1 
ATOM 12083 C CG2 . ILE E 5 193 ? -50.107 52.327  22.239  1.00 75.26 193 E 1 
ATOM 12084 C CD1 . ILE E 5 193 ? -52.966 53.334  21.344  1.00 69.65 193 E 1 
ATOM 12085 N N   . ALA E 5 194 ? -49.220 53.448  25.635  1.00 84.92 194 E 1 
ATOM 12086 C CA  . ALA E 5 194 ? -47.885 53.626  26.200  1.00 83.85 194 E 1 
ATOM 12087 C C   . ALA E 5 194 ? -47.645 52.696  27.397  1.00 84.71 194 E 1 
ATOM 12088 O O   . ALA E 5 194 ? -46.622 52.016  27.443  1.00 82.87 194 E 1 
ATOM 12089 C CB  . ALA E 5 194 ? -47.693 55.100  26.573  1.00 81.64 194 E 1 
ATOM 12090 N N   . ILE E 5 195 ? -48.608 52.587  28.320  1.00 84.93 195 E 1 
ATOM 12091 C CA  . ILE E 5 195 ? -48.536 51.663  29.466  1.00 84.50 195 E 1 
ATOM 12092 C C   . ILE E 5 195 ? -48.440 50.211  28.988  1.00 85.39 195 E 1 
ATOM 12093 O O   . ILE E 5 195 ? -47.617 49.447  29.496  1.00 83.87 195 E 1 
ATOM 12094 C CB  . ILE E 5 195 ? -49.744 51.871  30.403  1.00 82.21 195 E 1 
ATOM 12095 C CG1 . ILE E 5 195 ? -49.657 53.251  31.094  1.00 76.23 195 E 1 
ATOM 12096 C CG2 . ILE E 5 195 ? -49.828 50.762  31.471  1.00 74.15 195 E 1 
ATOM 12097 C CD1 . ILE E 5 195 ? -50.978 53.706  31.731  1.00 69.81 195 E 1 
ATOM 12098 N N   . THR E 5 196 ? -49.229 49.821  27.983  1.00 85.45 196 E 1 
ATOM 12099 C CA  . THR E 5 196 ? -49.220 48.446  27.457  1.00 85.49 196 E 1 
ATOM 12100 C C   . THR E 5 196 ? -47.884 48.106  26.789  1.00 86.33 196 E 1 
ATOM 12101 O O   . THR E 5 196 ? -47.319 47.044  27.044  1.00 85.49 196 E 1 
ATOM 12102 C CB  . THR E 5 196 ? -50.380 48.223  26.473  1.00 83.71 196 E 1 
ATOM 12103 O OG1 . THR E 5 196 ? -51.603 48.646  27.022  1.00 74.03 196 E 1 
ATOM 12104 C CG2 . THR E 5 196 ? -50.556 46.741  26.138  1.00 72.60 196 E 1 
ATOM 12105 N N   . LEU E 5 197 ? -47.331 49.009  25.983  1.00 87.47 197 E 1 
ATOM 12106 C CA  . LEU E 5 197 ? -46.019 48.827  25.348  1.00 86.91 197 E 1 
ATOM 12107 C C   . LEU E 5 197 ? -44.882 48.775  26.374  1.00 86.91 197 E 1 
ATOM 12108 O O   . LEU E 5 197 ? -44.026 47.893  26.298  1.00 85.85 197 E 1 
ATOM 12109 C CB  . LEU E 5 197 ? -45.780 49.963  24.341  1.00 86.03 197 E 1 
ATOM 12110 C CG  . LEU E 5 197 ? -46.496 49.753  22.991  1.00 78.39 197 E 1 
ATOM 12111 C CD1 . LEU E 5 197 ? -46.511 51.060  22.204  1.00 70.29 197 E 1 
ATOM 12112 C CD2 . LEU E 5 197 ? -45.784 48.702  22.141  1.00 70.85 197 E 1 
ATOM 12113 N N   . LEU E 5 198 ? -44.882 49.676  27.351  1.00 87.40 198 E 1 
ATOM 12114 C CA  . LEU E 5 198 ? -43.873 49.700  28.407  1.00 86.62 198 E 1 
ATOM 12115 C C   . LEU E 5 198 ? -43.958 48.458  29.298  1.00 87.71 198 E 1 
ATOM 12116 O O   . LEU E 5 198 ? -42.924 47.880  29.623  1.00 85.91 198 E 1 
ATOM 12117 C CB  . LEU E 5 198 ? -44.023 50.983  29.235  1.00 84.61 198 E 1 
ATOM 12118 C CG  . LEU E 5 198 ? -43.562 52.262  28.514  1.00 80.41 198 E 1 
ATOM 12119 C CD1 . LEU E 5 198 ? -44.020 53.491  29.296  1.00 71.27 198 E 1 
ATOM 12120 C CD2 . LEU E 5 198 ? -42.041 52.329  28.392  1.00 72.98 198 E 1 
ATOM 12121 N N   . SER E 5 199 ? -45.163 48.001  29.643  1.00 86.50 199 E 1 
ATOM 12122 C CA  . SER E 5 199 ? -45.338 46.771  30.424  1.00 85.32 199 E 1 
ATOM 12123 C C   . SER E 5 199 ? -44.868 45.533  29.661  1.00 86.30 199 E 1 
ATOM 12124 O O   . SER E 5 199 ? -44.161 44.701  30.232  1.00 83.83 199 E 1 
ATOM 12125 C CB  . SER E 5 199 ? -46.790 46.615  30.887  1.00 83.10 199 E 1 
ATOM 12126 O OG  . SER E 5 199 ? -47.668 46.446  29.804  1.00 72.53 199 E 1 
ATOM 12127 N N   . ALA E 5 200 ? -45.145 45.436  28.365  1.00 87.91 200 E 1 
ATOM 12128 C CA  . ALA E 5 200 ? -44.609 44.369  27.522  1.00 87.96 200 E 1 
ATOM 12129 C C   . ALA E 5 200 ? -43.074 44.411  27.461  1.00 88.25 200 E 1 
ATOM 12130 O O   . ALA E 5 200 ? -42.418 43.375  27.579  1.00 86.33 200 E 1 
ATOM 12131 C CB  . ALA E 5 200 ? -45.233 44.484  26.127  1.00 87.22 200 E 1 
ATOM 12132 N N   . LEU E 5 201 ? -42.487 45.608  27.351  1.00 88.84 201 E 1 
ATOM 12133 C CA  . LEU E 5 201 ? -41.039 45.789  27.375  1.00 88.03 201 E 1 
ATOM 12134 C C   . LEU E 5 201 ? -40.432 45.355  28.715  1.00 88.45 201 E 1 
ATOM 12135 O O   . LEU E 5 201 ? -39.413 44.670  28.726  1.00 86.70 201 E 1 
ATOM 12136 C CB  . LEU E 5 201 ? -40.715 47.260  27.056  1.00 86.58 201 E 1 
ATOM 12137 C CG  . LEU E 5 201 ? -39.237 47.471  26.679  1.00 78.10 201 E 1 
ATOM 12138 C CD1 . LEU E 5 201 ? -38.966 47.058  25.233  1.00 69.67 201 E 1 
ATOM 12139 C CD2 . LEU E 5 201 ? -38.860 48.944  26.817  1.00 71.21 201 E 1 
ATOM 12140 N N   . VAL E 5 202 ? -41.065 45.690  29.839  1.00 88.05 202 E 1 
ATOM 12141 C CA  . VAL E 5 202 ? -40.641 45.260  31.183  1.00 86.53 202 E 1 
ATOM 12142 C C   . VAL E 5 202 ? -40.669 43.739  31.315  1.00 86.77 202 E 1 
ATOM 12143 O O   . VAL E 5 202 ? -39.722 43.161  31.843  1.00 85.72 202 E 1 
ATOM 12144 C CB  . VAL E 5 202 ? -41.497 45.933  32.274  1.00 84.79 202 E 1 
ATOM 12145 C CG1 . VAL E 5 202 ? -41.299 45.324  33.668  1.00 75.09 202 E 1 
ATOM 12146 C CG2 . VAL E 5 202 ? -41.149 47.418  32.390  1.00 74.46 202 E 1 
ATOM 12147 N N   . VAL E 5 203 ? -41.691 43.062  30.797  1.00 86.90 203 E 1 
ATOM 12148 C CA  . VAL E 5 203 ? -41.764 41.591  30.814  1.00 85.74 203 E 1 
ATOM 12149 C C   . VAL E 5 203 ? -40.635 40.971  29.984  1.00 86.05 203 E 1 
ATOM 12150 O O   . VAL E 5 203 ? -39.969 40.042  30.445  1.00 84.95 203 E 1 
ATOM 12151 C CB  . VAL E 5 203 ? -43.148 41.109  30.344  1.00 84.02 203 E 1 
ATOM 12152 C CG1 . VAL E 5 203 ? -43.213 39.589  30.157  1.00 74.51 203 E 1 
ATOM 12153 C CG2 . VAL E 5 203 ? -44.226 41.472  31.368  1.00 74.25 203 E 1 
ATOM 12154 N N   . ILE E 5 204 ? -40.362 41.498  28.789  1.00 89.55 204 E 1 
ATOM 12155 C CA  . ILE E 5 204 ? -39.258 41.026  27.937  1.00 88.93 204 E 1 
ATOM 12156 C C   . ILE E 5 204 ? -37.908 41.242  28.634  1.00 88.56 204 E 1 
ATOM 12157 O O   . ILE E 5 204 ? -37.074 40.333  28.663  1.00 87.07 204 E 1 
ATOM 12158 C CB  . ILE E 5 204 ? -39.309 41.711  26.556  1.00 88.26 204 E 1 
ATOM 12159 C CG1 . ILE E 5 204 ? -40.565 41.252  25.775  1.00 83.12 204 E 1 
ATOM 12160 C CG2 . ILE E 5 204 ? -38.041 41.404  25.735  1.00 80.44 204 E 1 
ATOM 12161 C CD1 . ILE E 5 204 ? -40.892 42.133  24.562  1.00 74.30 204 E 1 
ATOM 12162 N N   . LEU E 5 205 ? -37.704 42.407  29.242  1.00 88.93 205 E 1 
ATOM 12163 C CA  . LEU E 5 205 ? -36.501 42.709  30.011  1.00 87.40 205 E 1 
ATOM 12164 C C   . LEU E 5 205 ? -36.367 41.812  31.242  1.00 87.57 205 E 1 
ATOM 12165 O O   . LEU E 5 205 ? -35.263 41.357  31.518  1.00 85.46 205 E 1 
ATOM 12166 C CB  . LEU E 5 205 ? -36.495 44.191  30.406  1.00 85.48 205 E 1 
ATOM 12167 C CG  . LEU E 5 205 ? -36.173 45.140  29.235  1.00 80.57 205 E 1 
ATOM 12168 C CD1 . LEU E 5 205 ? -36.455 46.576  29.661  1.00 72.35 205 E 1 
ATOM 12169 C CD2 . LEU E 5 205 ? -34.707 45.058  28.812  1.00 73.33 205 E 1 
ATOM 12170 N N   . GLY E 5 206 ? -37.459 41.466  31.917  1.00 86.74 206 E 1 
ATOM 12171 C CA  . GLY E 5 206 ? -37.457 40.504  33.018  1.00 85.83 206 E 1 
ATOM 12172 C C   . GLY E 5 206 ? -36.964 39.119  32.592  1.00 87.06 206 E 1 
ATOM 12173 O O   . GLY E 5 206 ? -36.120 38.522  33.258  1.00 85.13 206 E 1 
ATOM 12174 N N   . PHE E 5 207 ? -37.409 38.611  31.439  1.00 87.84 207 E 1 
ATOM 12175 C CA  . PHE E 5 207 ? -36.871 37.360  30.892  1.00 87.28 207 E 1 
ATOM 12176 C C   . PHE E 5 207 ? -35.393 37.476  30.497  1.00 87.47 207 E 1 
ATOM 12177 O O   . PHE E 5 207 ? -34.618 36.538  30.713  1.00 85.12 207 E 1 
ATOM 12178 C CB  . PHE E 5 207 ? -37.703 36.907  29.685  1.00 86.00 207 E 1 
ATOM 12179 C CG  . PHE E 5 207 ? -39.029 36.278  30.040  1.00 81.99 207 E 1 
ATOM 12180 C CD1 . PHE E 5 207 ? -39.070 35.092  30.796  1.00 74.78 207 E 1 
ATOM 12181 C CD2 . PHE E 5 207 ? -40.234 36.858  29.608  1.00 74.30 207 E 1 
ATOM 12182 C CE1 . PHE E 5 207 ? -40.301 34.499  31.127  1.00 69.99 207 E 1 
ATOM 12183 C CE2 . PHE E 5 207 ? -41.466 36.272  29.935  1.00 70.24 207 E 1 
ATOM 12184 C CZ  . PHE E 5 207 ? -41.503 35.095  30.698  1.00 74.71 207 E 1 
ATOM 12185 N N   . MET E 5 208 ? -34.974 38.621  29.942  1.00 89.27 208 E 1 
ATOM 12186 C CA  . MET E 5 208 ? -33.569 38.886  29.639  1.00 87.58 208 E 1 
ATOM 12187 C C   . MET E 5 208 ? -32.718 38.911  30.904  1.00 87.75 208 E 1 
ATOM 12188 O O   . MET E 5 208 ? -31.668 38.274  30.935  1.00 85.97 208 E 1 
ATOM 12189 C CB  . MET E 5 208 ? -33.437 40.205  28.862  1.00 84.98 208 E 1 
ATOM 12190 C CG  . MET E 5 208 ? -33.833 40.052  27.389  1.00 78.75 208 E 1 
ATOM 12191 S SD  . MET E 5 208 ? -32.681 39.083  26.372  1.00 69.79 208 E 1 
ATOM 12192 C CE  . MET E 5 208 ? -31.300 40.234  26.264  1.00 61.73 208 E 1 
ATOM 12193 N N   . GLU E 5 209 ? -33.163 39.557  31.959  1.00 90.22 209 E 1 
ATOM 12194 C CA  . GLU E 5 209 ? -32.463 39.572  33.247  1.00 88.39 209 E 1 
ATOM 12195 C C   . GLU E 5 209 ? -32.350 38.187  33.874  1.00 88.69 209 E 1 
ATOM 12196 O O   . GLU E 5 209 ? -31.300 37.843  34.411  1.00 86.63 209 E 1 
ATOM 12197 C CB  . GLU E 5 209 ? -33.172 40.487  34.248  1.00 86.69 209 E 1 
ATOM 12198 C CG  . GLU E 5 209 ? -32.826 41.950  34.036  1.00 81.85 209 E 1 
ATOM 12199 C CD  . GLU E 5 209 ? -32.865 42.692  35.365  1.00 79.15 209 E 1 
ATOM 12200 O OE1 . GLU E 5 209 ? -31.860 43.359  35.674  1.00 69.68 209 E 1 
ATOM 12201 O OE2 . GLU E 5 209 ? -33.863 42.569  36.107  1.00 70.84 209 E 1 
ATOM 12202 N N   . PHE E 5 210 ? -33.383 37.367  33.766  1.00 88.82 210 E 1 
ATOM 12203 C CA  . PHE E 5 210 ? -33.323 35.982  34.220  1.00 88.31 210 E 1 
ATOM 12204 C C   . PHE E 5 210 ? -32.222 35.196  33.486  1.00 88.88 210 E 1 
ATOM 12205 O O   . PHE E 5 210 ? -31.432 34.475  34.108  1.00 86.89 210 E 1 
ATOM 12206 C CB  . PHE E 5 210 ? -34.705 35.349  34.033  1.00 86.27 210 E 1 
ATOM 12207 C CG  . PHE E 5 210 ? -34.857 34.015  34.716  1.00 82.41 210 E 1 
ATOM 12208 C CD1 . PHE E 5 210 ? -34.512 32.827  34.055  1.00 74.19 210 E 1 
ATOM 12209 C CD2 . PHE E 5 210 ? -35.352 33.958  36.031  1.00 74.06 210 E 1 
ATOM 12210 C CE1 . PHE E 5 210 ? -34.666 31.588  34.699  1.00 70.71 210 E 1 
ATOM 12211 C CE2 . PHE E 5 210 ? -35.511 32.726  36.676  1.00 71.15 210 E 1 
ATOM 12212 C CZ  . PHE E 5 210 ? -35.167 31.539  36.013  1.00 74.91 210 E 1 
ATOM 12213 N N   . ALA E 5 211 ? -32.111 35.373  32.175  1.00 90.31 211 E 1 
ATOM 12214 C CA  . ALA E 5 211 ? -31.045 34.758  31.388  1.00 89.89 211 E 1 
ATOM 12215 C C   . ALA E 5 211 ? -29.661 35.342  31.730  1.00 90.05 211 E 1 
ATOM 12216 O O   . ALA E 5 211 ? -28.692 34.593  31.869  1.00 88.03 211 E 1 
ATOM 12217 C CB  . ALA E 5 211 ? -31.385 34.921  29.900  1.00 88.53 211 E 1 
ATOM 12218 N N   . ILE E 5 212 ? -29.571 36.656  31.915  1.00 90.38 212 E 1 
ATOM 12219 C CA  . ILE E 5 212 ? -28.343 37.350  32.319  1.00 89.37 212 E 1 
ATOM 12220 C C   . ILE E 5 212 ? -27.881 36.865  33.694  1.00 89.68 212 E 1 
ATOM 12221 O O   . ILE E 5 212 ? -26.703 36.557  33.848  1.00 88.49 212 E 1 
ATOM 12222 C CB  . ILE E 5 212 ? -28.542 38.882  32.261  1.00 87.79 212 E 1 
ATOM 12223 C CG1 . ILE E 5 212 ? -28.657 39.347  30.789  1.00 82.37 212 E 1 
ATOM 12224 C CG2 . ILE E 5 212 ? -27.384 39.628  32.948  1.00 79.24 212 E 1 
ATOM 12225 C CD1 . ILE E 5 212 ? -29.208 40.763  30.630  1.00 73.08 212 E 1 
ATOM 12226 N N   . GLY E 5 213 ? -28.787 36.703  34.662  1.00 90.05 213 E 1 
ATOM 12227 C CA  . GLY E 5 213 ? -28.457 36.161  35.981  1.00 89.63 213 E 1 
ATOM 12228 C C   . GLY E 5 213 ? -27.777 34.788  35.916  1.00 90.66 213 E 1 
ATOM 12229 O O   . GLY E 5 213 ? -26.765 34.549  36.580  1.00 88.67 213 E 1 
ATOM 12230 N N   . PHE E 5 214 ? -28.274 33.900  35.055  1.00 90.66 214 E 1 
ATOM 12231 C CA  . PHE E 5 214 ? -27.623 32.610  34.795  1.00 90.18 214 E 1 
ATOM 12232 C C   . PHE E 5 214 ? -26.265 32.756  34.098  1.00 90.27 214 E 1 
ATOM 12233 O O   . PHE E 5 214 ? -25.294 32.109  34.492  1.00 88.66 214 E 1 
ATOM 12234 C CB  . PHE E 5 214 ? -28.548 31.712  33.961  1.00 88.56 214 E 1 
ATOM 12235 C CG  . PHE E 5 214 ? -29.196 30.611  34.756  1.00 83.78 214 E 1 
ATOM 12236 C CD1 . PHE E 5 214 ? -28.434 29.514  35.188  1.00 74.68 214 E 1 
ATOM 12237 C CD2 . PHE E 5 214 ? -30.563 30.663  35.069  1.00 73.52 214 E 1 
ATOM 12238 C CE1 . PHE E 5 214 ? -29.039 28.475  35.925  1.00 69.46 214 E 1 
ATOM 12239 C CE2 . PHE E 5 214 ? -31.171 29.635  35.802  1.00 69.02 214 E 1 
ATOM 12240 C CZ  . PHE E 5 214 ? -30.413 28.538  36.233  1.00 74.91 214 E 1 
ATOM 12241 N N   . LEU E 5 215 ? -26.182 33.599  33.067  1.00 90.67 215 E 1 
ATOM 12242 C CA  . LEU E 5 215 ? -24.954 33.812  32.302  1.00 90.09 215 E 1 
ATOM 12243 C C   . LEU E 5 215 ? -23.845 34.411  33.165  1.00 90.33 215 E 1 
ATOM 12244 O O   . LEU E 5 215 ? -22.711 33.947  33.096  1.00 89.08 215 E 1 
ATOM 12245 C CB  . LEU E 5 215 ? -25.250 34.711  31.088  1.00 88.56 215 E 1 
ATOM 12246 C CG  . LEU E 5 215 ? -25.902 33.962  29.907  1.00 83.23 215 E 1 
ATOM 12247 C CD1 . LEU E 5 215 ? -26.468 34.969  28.904  1.00 74.96 215 E 1 
ATOM 12248 C CD2 . LEU E 5 215 ? -24.880 33.090  29.172  1.00 75.06 215 E 1 
ATOM 12249 N N   . GLN E 5 216 ? -24.159 35.369  34.008  1.00 92.28 216 E 1 
ATOM 12250 C CA  . GLN E 5 216 ? -23.182 36.001  34.884  1.00 91.31 216 E 1 
ATOM 12251 C C   . GLN E 5 216 ? -22.642 35.027  35.928  1.00 91.71 216 E 1 
ATOM 12252 O O   . GLN E 5 216 ? -21.430 34.956  36.131  1.00 90.35 216 E 1 
ATOM 12253 C CB  . GLN E 5 216 ? -23.788 37.255  35.536  1.00 90.25 216 E 1 
ATOM 12254 C CG  . GLN E 5 216 ? -24.087 38.381  34.530  1.00 87.61 216 E 1 
ATOM 12255 C CD  . GLN E 5 216 ? -22.870 38.824  33.727  1.00 86.10 216 E 1 
ATOM 12256 O OE1 . GLN E 5 216 ? -21.734 38.747  34.160  1.00 76.97 216 E 1 
ATOM 12257 N NE2 . GLN E 5 216 ? -23.070 39.284  32.511  1.00 74.52 216 E 1 
ATOM 12258 N N   . ALA E 5 217 ? -23.511 34.215  36.528  1.00 91.70 217 E 1 
ATOM 12259 C CA  . ALA E 5 217 ? -23.066 33.149  37.420  1.00 91.29 217 E 1 
ATOM 12260 C C   . ALA E 5 217 ? -22.149 32.146  36.706  1.00 91.69 217 E 1 
ATOM 12261 O O   . ALA E 5 217 ? -21.115 31.736  37.243  1.00 90.19 217 E 1 
ATOM 12262 C CB  . ALA E 5 217 ? -24.308 32.462  37.998  1.00 90.40 217 E 1 
ATOM 12263 N N   . TYR E 5 218 ? -22.472 31.779  35.462  1.00 92.66 218 E 1 
ATOM 12264 C CA  . TYR E 5 218 ? -21.664 30.864  34.661  1.00 91.86 218 E 1 
ATOM 12265 C C   . TYR E 5 218 ? -20.290 31.444  34.303  1.00 91.79 218 E 1 
ATOM 12266 O O   . TYR E 5 218 ? -19.264 30.792  34.501  1.00 90.74 218 E 1 
ATOM 12267 C CB  . TYR E 5 218 ? -22.463 30.488  33.410  1.00 90.79 218 E 1 
ATOM 12268 C CG  . TYR E 5 218 ? -21.752 29.497  32.519  1.00 88.88 218 E 1 
ATOM 12269 C CD1 . TYR E 5 218 ? -21.336 29.865  31.226  1.00 79.39 218 E 1 
ATOM 12270 C CD2 . TYR E 5 218 ? -21.507 28.194  32.986  1.00 79.26 218 E 1 
ATOM 12271 C CE1 . TYR E 5 218 ? -20.699 28.929  30.403  1.00 76.02 218 E 1 
ATOM 12272 C CE2 . TYR E 5 218 ? -20.866 27.253  32.174  1.00 76.30 218 E 1 
ATOM 12273 C CZ  . TYR E 5 218 ? -20.468 27.623  30.877  1.00 82.53 218 E 1 
ATOM 12274 O OH  . TYR E 5 218 ? -19.852 26.692  30.077  1.00 81.25 218 E 1 
ATOM 12275 N N   . VAL E 5 219 ? -20.240 32.690  33.836  1.00 91.62 219 E 1 
ATOM 12276 C CA  . VAL E 5 219 ? -18.986 33.385  33.504  1.00 90.88 219 E 1 
ATOM 12277 C C   . VAL E 5 219 ? -18.111 33.564  34.744  1.00 91.01 219 E 1 
ATOM 12278 O O   . VAL E 5 219 ? -16.902 33.338  34.684  1.00 89.70 219 E 1 
ATOM 12279 C CB  . VAL E 5 219 ? -19.289 34.735  32.826  1.00 89.67 219 E 1 
ATOM 12280 C CG1 . VAL E 5 219 ? -18.034 35.584  32.625  1.00 81.84 219 E 1 
ATOM 12281 C CG2 . VAL E 5 219 ? -19.902 34.518  31.436  1.00 80.80 219 E 1 
ATOM 12282 N N   . PHE E 5 220 ? -18.715 33.886  35.886  1.00 91.99 220 E 1 
ATOM 12283 C CA  . PHE E 5 220 ? -18.010 34.024  37.160  1.00 91.92 220 E 1 
ATOM 12284 C C   . PHE E 5 220 ? -17.270 32.741  37.555  1.00 92.09 220 E 1 
ATOM 12285 O O   . PHE E 5 220 ? -16.116 32.778  37.975  1.00 90.82 220 E 1 
ATOM 12286 C CB  . PHE E 5 220 ? -19.027 34.440  38.224  1.00 91.15 220 E 1 
ATOM 12287 C CG  . PHE E 5 220 ? -18.413 34.931  39.505  1.00 90.49 220 E 1 
ATOM 12288 C CD1 . PHE E 5 220 ? -18.055 34.031  40.514  1.00 80.20 220 E 1 
ATOM 12289 C CD2 . PHE E 5 220 ? -18.222 36.310  39.702  1.00 80.64 220 E 1 
ATOM 12290 C CE1 . PHE E 5 220 ? -17.517 34.506  41.719  1.00 79.10 220 E 1 
ATOM 12291 C CE2 . PHE E 5 220 ? -17.693 36.789  40.902  1.00 79.04 220 E 1 
ATOM 12292 C CZ  . PHE E 5 220 ? -17.340 35.886  41.914  1.00 86.25 220 E 1 
ATOM 12293 N N   . ILE E 5 221 ? -17.896 31.593  37.377  1.00 92.20 221 E 1 
ATOM 12294 C CA  . ILE E 5 221 ? -17.269 30.301  37.676  1.00 91.55 221 E 1 
ATOM 12295 C C   . ILE E 5 221 ? -16.178 29.944  36.704  1.00 91.72 221 E 1 
ATOM 12296 O O   . ILE E 5 221 ? -15.150 29.433  37.136  1.00 90.46 221 E 1 
ATOM 12297 C CB  . ILE E 5 221 ? -18.314 29.196  37.634  1.00 89.89 221 E 1 
ATOM 12298 C CG1 . ILE E 5 221 ? -19.192 29.402  38.854  1.00 79.68 221 E 1 
ATOM 12299 C CG2 . ILE E 5 221 ? -17.778 27.753  37.609  1.00 75.55 221 E 1 
ATOM 12300 C CD1 . ILE E 5 221 ? -20.508 28.798  38.526  1.00 72.43 221 E 1 
ATOM 12301 N N   . ILE E 5 222 ? -16.394 30.168  35.427  1.00 91.80 222 E 1 
ATOM 12302 C CA  . ILE E 5 222 ? -15.372 29.843  34.435  1.00 90.99 222 E 1 
ATOM 12303 C C   . ILE E 5 222 ? -14.103 30.636  34.709  1.00 90.60 222 E 1 
ATOM 12304 O O   . ILE E 5 222 ? -13.021 30.059  34.731  1.00 89.39 222 E 1 
ATOM 12305 C CB  . ILE E 5 222 ? -15.919 30.036  33.012  1.00 89.95 222 E 1 
ATOM 12306 C CG1 . ILE E 5 222 ? -16.908 28.880  32.748  1.00 82.53 222 E 1 
ATOM 12307 C CG2 . ILE E 5 222 ? -14.778 30.036  31.980  1.00 80.16 222 E 1 
ATOM 12308 C CD1 . ILE E 5 222 ? -17.685 29.008  31.458  1.00 74.19 222 E 1 
ATOM 12309 N N   . LEU E 5 223 ? -14.239 31.918  35.029  1.00 91.87 223 E 1 
ATOM 12310 C CA  . LEU E 5 223 ? -13.104 32.738  35.443  1.00 90.88 223 E 1 
ATOM 12311 C C   . LEU E 5 223 ? -12.467 32.215  36.730  1.00 90.92 223 E 1 
ATOM 12312 O O   . LEU E 5 223 ? -11.245 32.099  36.802  1.00 89.61 223 E 1 
ATOM 12313 C CB  . LEU E 5 223 ? -13.567 34.186  35.613  1.00 90.14 223 E 1 
ATOM 12314 C CG  . LEU E 5 223 ? -13.921 34.858  34.278  1.00 87.08 223 E 1 
ATOM 12315 C CD1 . LEU E 5 223 ? -14.664 36.155  34.570  1.00 79.35 223 E 1 
ATOM 12316 C CD2 . LEU E 5 223 ? -12.682 35.183  33.446  1.00 79.88 223 E 1 
ATOM 12317 N N   . THR E 5 224 ? -13.272 31.825  37.710  1.00 91.40 224 E 1 
ATOM 12318 C CA  . THR E 5 224 ? -12.777 31.212  38.951  1.00 90.92 224 E 1 
ATOM 12319 C C   . THR E 5 224 ? -11.990 29.932  38.671  1.00 90.58 224 E 1 
ATOM 12320 O O   . THR E 5 224 ? -10.903 29.746  39.217  1.00 89.11 224 E 1 
ATOM 12321 C CB  . THR E 5 224 ? -13.935 30.914  39.911  1.00 90.19 224 E 1 
ATOM 12322 O OG1 . THR E 5 224 ? -14.665 32.088  40.188  1.00 74.83 224 E 1 
ATOM 12323 C CG2 . THR E 5 224 ? -13.451 30.371  41.254  1.00 75.58 224 E 1 
ATOM 12324 N N   . CYS E 5 225 ? -12.483 29.069  37.791  1.00 91.37 225 E 1 
ATOM 12325 C CA  . CYS E 5 225 ? -11.793 27.849  37.383  1.00 90.65 225 E 1 
ATOM 12326 C C   . CYS E 5 225 ? -10.487 28.143  36.628  1.00 90.23 225 E 1 
ATOM 12327 O O   . CYS E 5 225 ? -9.496  27.457  36.854  1.00 88.17 225 E 1 
ATOM 12328 C CB  . CYS E 5 225 ? -12.725 26.997  36.518  1.00 89.99 225 E 1 
ATOM 12329 S SG  . CYS E 5 225 ? -14.093 26.315  37.501  1.00 80.81 225 E 1 
ATOM 12330 N N   . ILE E 5 226 ? -10.461 29.158  35.773  1.00 89.79 226 E 1 
ATOM 12331 C CA  . ILE E 5 226 ? -9.247  29.587  35.064  1.00 88.48 226 E 1 
ATOM 12332 C C   . ILE E 5 226 ? -8.198  30.092  36.060  1.00 88.07 226 E 1 
ATOM 12333 O O   . ILE E 5 226 ? -7.052  29.655  36.011  1.00 86.86 226 E 1 
ATOM 12334 C CB  . ILE E 5 226 ? -9.584  30.631  33.977  1.00 87.74 226 E 1 
ATOM 12335 C CG1 . ILE E 5 226 ? -10.369 29.962  32.826  1.00 83.50 226 E 1 
ATOM 12336 C CG2 . ILE E 5 226 ? -8.307  31.292  33.422  1.00 81.53 226 E 1 
ATOM 12337 C CD1 . ILE E 5 226 ? -11.045 30.956  31.874  1.00 76.47 226 E 1 
ATOM 12338 N N   . TYR E 5 227 ? -8.585  30.939  37.016  1.00 90.11 227 E 1 
ATOM 12339 C CA  . TYR E 5 227 ? -7.661  31.433  38.038  1.00 88.74 227 E 1 
ATOM 12340 C C   . TYR E 5 227 ? -7.165  30.312  38.956  1.00 88.19 227 E 1 
ATOM 12341 O O   . TYR E 5 227 ? -5.992  30.289  39.335  1.00 86.04 227 E 1 
ATOM 12342 C CB  . TYR E 5 227 ? -8.337  32.548  38.850  1.00 88.33 227 E 1 
ATOM 12343 C CG  . TYR E 5 227 ? -8.812  33.755  38.065  1.00 88.11 227 E 1 
ATOM 12344 C CD1 . TYR E 5 227 ? -8.215  34.129  36.843  1.00 81.78 227 E 1 
ATOM 12345 C CD2 . TYR E 5 227 ? -9.884  34.528  38.558  1.00 82.80 227 E 1 
ATOM 12346 C CE1 . TYR E 5 227 ? -8.680  35.237  36.121  1.00 81.54 227 E 1 
ATOM 12347 C CE2 . TYR E 5 227 ? -10.351 35.638  37.849  1.00 81.80 227 E 1 
ATOM 12348 C CZ  . TYR E 5 227 ? -9.753  35.991  36.626  1.00 86.04 227 E 1 
ATOM 12349 O OH  . TYR E 5 227 ? -10.204 37.076  35.915  1.00 84.20 227 E 1 
ATOM 12350 N N   . LEU E 5 228 ? -8.023  29.347  39.267  1.00 88.63 228 E 1 
ATOM 12351 C CA  . LEU E 5 228 ? -7.642  28.156  40.010  1.00 87.67 228 E 1 
ATOM 12352 C C   . LEU E 5 228 ? -6.622  27.313  39.231  1.00 87.26 228 E 1 
ATOM 12353 O O   . LEU E 5 228 ? -5.649  26.836  39.810  1.00 85.46 228 E 1 
ATOM 12354 C CB  . LEU E 5 228 ? -8.913  27.348  40.321  1.00 86.62 228 E 1 
ATOM 12355 C CG  . LEU E 5 228 ? -8.700  26.338  41.456  1.00 82.22 228 E 1 
ATOM 12356 C CD1 . LEU E 5 228 ? -9.035  26.960  42.805  1.00 72.77 228 E 1 
ATOM 12357 C CD2 . LEU E 5 228 ? -9.599  25.123  41.264  1.00 73.62 228 E 1 
ATOM 12358 N N   . ASN E 5 229 ? -6.817  27.148  37.926  1.00 88.32 229 E 1 
ATOM 12359 C CA  . ASN E 5 229 ? -5.881  26.431  37.066  1.00 87.12 229 E 1 
ATOM 12360 C C   . ASN E 5 229 ? -4.513  27.111  37.029  1.00 86.46 229 E 1 
ATOM 12361 O O   . ASN E 5 229 ? -3.499  26.452  37.238  1.00 84.34 229 E 1 
ATOM 12362 C CB  . ASN E 5 229 ? -6.477  26.304  35.659  1.00 86.08 229 E 1 
ATOM 12363 C CG  . ASN E 5 229 ? -5.630  25.421  34.762  1.00 82.45 229 E 1 
ATOM 12364 O OD1 . ASN E 5 229 ? -5.061  24.431  35.170  1.00 73.27 229 E 1 
ATOM 12365 N ND2 . ASN E 5 229 ? -5.540  25.754  33.495  1.00 75.07 229 E 1 
ATOM 12366 N N   . GLU E 5 230 ? -4.479  28.420  36.854  1.00 86.37 230 E 1 
ATOM 12367 C CA  . GLU E 5 230 ? -3.231  29.190  36.849  1.00 84.45 230 E 1 
ATOM 12368 C C   . GLU E 5 230 ? -2.483  29.129  38.188  1.00 84.37 230 E 1 
ATOM 12369 O O   . GLU E 5 230 ? -1.258  29.086  38.203  1.00 81.91 230 E 1 
ATOM 12370 C CB  . GLU E 5 230 ? -3.525  30.653  36.509  1.00 82.59 230 E 1 
ATOM 12371 C CG  . GLU E 5 230 ? -3.936  30.860  35.047  1.00 77.40 230 E 1 
ATOM 12372 C CD  . GLU E 5 230 ? -4.210  32.331  34.724  1.00 72.20 230 E 1 
ATOM 12373 O OE1 . GLU E 5 230 ? -4.397  32.664  33.538  1.00 65.93 230 E 1 
ATOM 12374 O OE2 . GLU E 5 230 ? -4.234  33.168  35.659  1.00 65.84 230 E 1 
ATOM 12375 N N   . ALA E 5 231 ? -3.199  29.075  39.305  1.00 84.69 231 E 1 
ATOM 12376 C CA  . ALA E 5 231 ? -2.574  28.954  40.619  1.00 83.83 231 E 1 
ATOM 12377 C C   . ALA E 5 231 ? -2.012  27.548  40.890  1.00 83.76 231 E 1 
ATOM 12378 O O   . ALA E 5 231 ? -0.978  27.400  41.546  1.00 80.89 231 E 1 
ATOM 12379 C CB  . ALA E 5 231 ? -3.601  29.347  41.680  1.00 82.96 231 E 1 
ATOM 12380 N N   . ILE E 5 232 ? -2.687  26.507  40.408  1.00 83.39 232 E 1 
ATOM 12381 C CA  . ILE E 5 232 ? -2.269  25.113  40.610  1.00 81.93 232 E 1 
ATOM 12382 C C   . ILE E 5 232 ? -1.155  24.713  39.644  1.00 80.43 232 E 1 
ATOM 12383 O O   . ILE E 5 232 ? -0.186  24.064  40.047  1.00 76.09 232 E 1 
ATOM 12384 C CB  . ILE E 5 232 ? -3.489  24.175  40.498  1.00 80.59 232 E 1 
ATOM 12385 C CG1 . ILE E 5 232 ? -4.451  24.423  41.678  1.00 74.80 232 E 1 
ATOM 12386 C CG2 . ILE E 5 232 ? -3.063  22.701  40.481  1.00 71.68 232 E 1 
ATOM 12387 C CD1 . ILE E 5 232 ? -5.791  23.705  41.526  1.00 68.80 232 E 1 
ATOM 12388 N N   . HIS E 5 233 ? -1.313  25.080  38.379  1.00 82.32 233 E 1 
ATOM 12389 C CA  . HIS E 5 233 ? -0.420  24.751  37.284  1.00 79.18 233 E 1 
ATOM 12390 C C   . HIS E 5 233 ? 0.303   26.016  36.816  1.00 76.59 233 E 1 
ATOM 12391 O O   . HIS E 5 233 ? -0.197  26.762  35.982  1.00 70.28 233 E 1 
ATOM 12392 C CB  . HIS E 5 233 ? -1.214  24.093  36.158  1.00 77.08 233 E 1 
ATOM 12393 C CG  . HIS E 5 233 ? -1.869  22.811  36.565  1.00 75.22 233 E 1 
ATOM 12394 N ND1 . HIS E 5 233 ? -1.227  21.649  36.922  1.00 65.98 233 E 1 
ATOM 12395 C CD2 . HIS E 5 233 ? -3.211  22.553  36.657  1.00 65.40 233 E 1 
ATOM 12396 C CE1 . HIS E 5 233 ? -2.158  20.731  37.215  1.00 65.65 233 E 1 
ATOM 12397 N NE2 . HIS E 5 233 ? -3.371  21.245  37.063  1.00 66.92 233 E 1 
ATOM 12398 N N   . LEU E 5 234 ? 1.493   26.237  37.375  1.00 75.62 234 E 1 
ATOM 12399 C CA  . LEU E 5 234 ? 2.334   27.358  36.968  1.00 71.28 234 E 1 
ATOM 12400 C C   . LEU E 5 234 ? 2.673   27.255  35.477  1.00 68.32 234 E 1 
ATOM 12401 O O   . LEU E 5 234 ? 3.189   26.230  35.027  1.00 59.24 234 E 1 
ATOM 12402 C CB  . LEU E 5 234 ? 3.610   27.391  37.820  1.00 66.07 234 E 1 
ATOM 12403 C CG  . LEU E 5 234 ? 3.361   27.693  39.310  1.00 60.28 234 E 1 
ATOM 12404 C CD1 . LEU E 5 234 ? 4.640   27.457  40.099  1.00 56.83 234 E 1 
ATOM 12405 C CD2 . LEU E 5 234 ? 2.930   29.140  39.541  1.00 55.21 234 E 1 
ATOM 12406 N N   . HIS E 5 235 ? 2.356   28.311  34.719  1.00 65.97 235 E 1 
ATOM 12407 C CA  . HIS E 5 235 ? 2.655   28.381  33.299  1.00 61.23 235 E 1 
ATOM 12408 C C   . HIS E 5 235 ? 4.121   28.698  33.004  1.00 55.45 235 E 1 
ATOM 12409 O O   . HIS E 5 235 ? 4.715   29.528  33.712  1.00 48.62 235 E 1 
ATOM 12410 C CB  . HIS E 5 235 ? 1.710   29.367  32.602  1.00 55.46 235 E 1 
ATOM 12411 C CG  . HIS E 5 235 ? 0.276   28.897  32.553  1.00 51.47 235 E 1 
ATOM 12412 N ND1 . HIS E 5 235 ? -0.155  27.589  32.510  1.00 47.45 235 E 1 
ATOM 12413 C CD2 . HIS E 5 235 ? -0.851  29.672  32.531  1.00 44.20 235 E 1 
ATOM 12414 C CE1 . HIS E 5 235 ? -1.490  27.582  32.478  1.00 42.16 235 E 1 
ATOM 12415 N NE2 . HIS E 5 235 ? -1.946  28.840  32.474  1.00 45.66 235 E 1 
ATOM 12416 O OXT . HIS E 5 235 ? 4.661   28.117  32.028  1.00 42.58 235 E 1 
ATOM 12417 N N   . MET F 6 1   ? -28.388 74.034  36.280  1.00 59.79 1   F 1 
ATOM 12418 C CA  . MET F 6 1   ? -28.759 73.501  34.948  1.00 69.71 1   F 1 
ATOM 12419 C C   . MET F 6 1   ? -27.547 73.139  34.102  1.00 71.23 1   F 1 
ATOM 12420 O O   . MET F 6 1   ? -27.429 71.979  33.740  1.00 67.78 1   F 1 
ATOM 12421 C CB  . MET F 6 1   ? -29.698 74.438  34.183  1.00 65.17 1   F 1 
ATOM 12422 C CG  . MET F 6 1   ? -31.143 74.241  34.641  1.00 56.45 1   F 1 
ATOM 12423 S SD  . MET F 6 1   ? -32.310 75.246  33.697  1.00 50.83 1   F 1 
ATOM 12424 C CE  . MET F 6 1   ? -33.856 74.420  34.084  1.00 44.06 1   F 1 
ATOM 12425 N N   . LEU F 6 2   ? -26.607 74.070  33.871  1.00 73.32 2   F 1 
ATOM 12426 C CA  . LEU F 6 2   ? -25.391 73.802  33.080  1.00 75.74 2   F 1 
ATOM 12427 C C   . LEU F 6 2   ? -24.582 72.608  33.599  1.00 77.82 2   F 1 
ATOM 12428 O O   . LEU F 6 2   ? -24.166 71.759  32.809  1.00 74.73 2   F 1 
ATOM 12429 C CB  . LEU F 6 2   ? -24.515 75.069  33.058  1.00 71.54 2   F 1 
ATOM 12430 C CG  . LEU F 6 2   ? -24.817 75.978  31.858  1.00 62.12 2   F 1 
ATOM 12431 C CD1 . LEU F 6 2   ? -24.544 77.436  32.198  1.00 56.59 2   F 1 
ATOM 12432 C CD2 . LEU F 6 2   ? -23.944 75.584  30.669  1.00 56.36 2   F 1 
ATOM 12433 N N   . LEU F 6 3   ? -24.400 72.492  34.914  1.00 77.79 3   F 1 
ATOM 12434 C CA  . LEU F 6 3   ? -23.672 71.366  35.499  1.00 79.16 3   F 1 
ATOM 12435 C C   . LEU F 6 3   ? -24.392 70.027  35.267  1.00 80.77 3   F 1 
ATOM 12436 O O   . LEU F 6 3   ? -23.752 69.030  34.940  1.00 77.67 3   F 1 
ATOM 12437 C CB  . LEU F 6 3   ? -23.468 71.624  37.003  1.00 75.89 3   F 1 
ATOM 12438 C CG  . LEU F 6 3   ? -22.378 70.724  37.611  1.00 68.40 3   F 1 
ATOM 12439 C CD1 . LEU F 6 3   ? -20.998 71.331  37.426  1.00 61.91 3   F 1 
ATOM 12440 C CD2 . LEU F 6 3   ? -22.622 70.518  39.112  1.00 62.44 3   F 1 
ATOM 12441 N N   . GLN F 6 4   ? -25.713 70.004  35.406  1.00 82.17 4   F 1 
ATOM 12442 C CA  . GLN F 6 4   ? -26.506 68.790  35.164  1.00 82.15 4   F 1 
ATOM 12443 C C   . GLN F 6 4   ? -26.502 68.397  33.684  1.00 83.53 4   F 1 
ATOM 12444 O O   . GLN F 6 4   ? -26.342 67.215  33.373  1.00 81.27 4   F 1 
ATOM 12445 C CB  . GLN F 6 4   ? -27.947 68.990  35.645  1.00 79.93 4   F 1 
ATOM 12446 C CG  . GLN F 6 4   ? -28.070 68.934  37.171  1.00 72.19 4   F 1 
ATOM 12447 C CD  . GLN F 6 4   ? -29.488 69.244  37.647  1.00 65.47 4   F 1 
ATOM 12448 O OE1 . GLN F 6 4   ? -30.248 69.934  36.994  1.00 59.73 4   F 1 
ATOM 12449 N NE2 . GLN F 6 4   ? -29.876 68.776  38.809  1.00 55.80 4   F 1 
ATOM 12450 N N   . SER F 6 5   ? -26.604 69.368  32.781  1.00 85.61 5   F 1 
ATOM 12451 C CA  . SER F 6 5   ? -26.514 69.079  31.348  1.00 85.73 5   F 1 
ATOM 12452 C C   . SER F 6 5   ? -25.129 68.572  30.958  1.00 86.29 5   F 1 
ATOM 12453 O O   . SER F 6 5   ? -25.030 67.606  30.205  1.00 84.19 5   F 1 
ATOM 12454 C CB  . SER F 6 5   ? -26.905 70.300  30.514  1.00 83.75 5   F 1 
ATOM 12455 O OG  . SER F 6 5   ? -26.012 71.374  30.682  1.00 69.33 5   F 1 
ATOM 12456 N N   . SER F 6 6   ? -24.063 69.153  31.529  1.00 86.63 6   F 1 
ATOM 12457 C CA  . SER F 6 6   ? -22.704 68.667  31.278  1.00 86.31 6   F 1 
ATOM 12458 C C   . SER F 6 6   ? -22.469 67.264  31.831  1.00 86.83 6   F 1 
ATOM 12459 O O   . SER F 6 6   ? -21.846 66.447  31.152  1.00 84.72 6   F 1 
ATOM 12460 C CB  . SER F 6 6   ? -21.661 69.648  31.816  1.00 84.72 6   F 1 
ATOM 12461 O OG  . SER F 6 6   ? -21.699 69.752  33.217  1.00 73.45 6   F 1 
ATOM 12462 N N   . LYS F 6 7   ? -23.027 66.936  33.002  1.00 86.87 7   F 1 
ATOM 12463 C CA  . LYS F 6 7   ? -22.995 65.570  33.551  1.00 86.12 7   F 1 
ATOM 12464 C C   . LYS F 6 7   ? -23.725 64.580  32.643  1.00 86.49 7   F 1 
ATOM 12465 O O   . LYS F 6 7   ? -23.172 63.522  32.341  1.00 85.21 7   F 1 
ATOM 12466 C CB  . LYS F 6 7   ? -23.586 65.535  34.969  1.00 84.51 7   F 1 
ATOM 12467 C CG  . LYS F 6 7   ? -22.624 66.078  36.036  1.00 80.61 7   F 1 
ATOM 12468 C CD  . LYS F 6 7   ? -23.220 65.890  37.437  1.00 78.52 7   F 1 
ATOM 12469 C CE  . LYS F 6 7   ? -22.228 66.306  38.521  1.00 72.73 7   F 1 
ATOM 12470 N NZ  . LYS F 6 7   ? -22.538 65.693  39.842  1.00 65.79 7   F 1 
ATOM 12471 N N   . MET F 6 8   ? -24.904 64.931  32.152  1.00 86.82 8   F 1 
ATOM 12472 C CA  . MET F 6 8   ? -25.662 64.081  31.229  1.00 85.99 8   F 1 
ATOM 12473 C C   . MET F 6 8   ? -24.928 63.866  29.900  1.00 86.57 8   F 1 
ATOM 12474 O O   . MET F 6 8   ? -24.868 62.742  29.403  1.00 84.51 8   F 1 
ATOM 12475 C CB  . MET F 6 8   ? -27.048 64.693  30.978  1.00 84.53 8   F 1 
ATOM 12476 C CG  . MET F 6 8   ? -27.993 64.509  32.169  1.00 79.01 8   F 1 
ATOM 12477 S SD  . MET F 6 8   ? -28.432 62.792  32.486  1.00 71.86 8   F 1 
ATOM 12478 C CE  . MET F 6 8   ? -29.657 63.009  33.790  1.00 64.95 8   F 1 
ATOM 12479 N N   . ILE F 6 9   ? -24.312 64.914  29.348  1.00 88.05 9   F 1 
ATOM 12480 C CA  . ILE F 6 9   ? -23.510 64.807  28.125  1.00 87.44 9   F 1 
ATOM 12481 C C   . ILE F 6 9   ? -22.275 63.929  28.367  1.00 87.28 9   F 1 
ATOM 12482 O O   . ILE F 6 9   ? -21.993 63.043  27.561  1.00 86.69 9   F 1 
ATOM 12483 C CB  . ILE F 6 9   ? -23.135 66.209  27.602  1.00 87.45 9   F 1 
ATOM 12484 C CG1 . ILE F 6 9   ? -24.395 66.962  27.110  1.00 84.03 9   F 1 
ATOM 12485 C CG2 . ILE F 6 9   ? -22.111 66.120  26.454  1.00 81.46 9   F 1 
ATOM 12486 C CD1 . ILE F 6 9   ? -24.184 68.472  26.952  1.00 74.74 9   F 1 
ATOM 12487 N N   . GLY F 6 10  ? -21.569 64.111  29.488  1.00 88.25 10  F 1 
ATOM 12488 C CA  . GLY F 6 10  ? -20.417 63.282  29.852  1.00 86.48 10  F 1 
ATOM 12489 C C   . GLY F 6 10  ? -20.779 61.807  30.026  1.00 87.51 10  F 1 
ATOM 12490 O O   . GLY F 6 10  ? -20.086 60.932  29.503  1.00 85.73 10  F 1 
ATOM 12491 N N   . ALA F 6 11  ? -21.906 61.527  30.684  1.00 86.74 11  F 1 
ATOM 12492 C CA  . ALA F 6 11  ? -22.438 60.171  30.806  1.00 85.37 11  F 1 
ATOM 12493 C C   . ALA F 6 11  ? -22.777 59.577  29.433  1.00 86.18 11  F 1 
ATOM 12494 O O   . ALA F 6 11  ? -22.356 58.461  29.129  1.00 83.94 11  F 1 
ATOM 12495 C CB  . ALA F 6 11  ? -23.651 60.197  31.740  1.00 83.98 11  F 1 
ATOM 12496 N N   . GLY F 6 12  ? -23.437 60.340  28.565  1.00 87.66 12  F 1 
ATOM 12497 C CA  . GLY F 6 12  ? -23.738 59.926  27.193  1.00 86.13 12  F 1 
ATOM 12498 C C   . GLY F 6 12  ? -22.490 59.601  26.373  1.00 87.54 12  F 1 
ATOM 12499 O O   . GLY F 6 12  ? -22.432 58.558  25.723  1.00 85.90 12  F 1 
ATOM 12500 N N   . ILE F 6 13  ? -21.445 60.428  26.446  1.00 89.45 13  F 1 
ATOM 12501 C CA  . ILE F 6 13  ? -20.165 60.169  25.767  1.00 89.00 13  F 1 
ATOM 12502 C C   . ILE F 6 13  ? -19.520 58.879  26.293  1.00 88.62 13  F 1 
ATOM 12503 O O   . ILE F 6 13  ? -19.024 58.073  25.502  1.00 87.07 13  F 1 
ATOM 12504 C CB  . ILE F 6 13  ? -19.221 61.382  25.895  1.00 88.29 13  F 1 
ATOM 12505 C CG1 . ILE F 6 13  ? -19.783 62.590  25.108  1.00 83.77 13  F 1 
ATOM 12506 C CG2 . ILE F 6 13  ? -17.809 61.053  25.368  1.00 81.49 13  F 1 
ATOM 12507 C CD1 . ILE F 6 13  ? -19.097 63.919  25.444  1.00 75.39 13  F 1 
ATOM 12508 N N   . SER F 6 14  ? -19.564 58.627  27.600  1.00 88.01 14  F 1 
ATOM 12509 C CA  . SER F 6 14  ? -19.022 57.386  28.168  1.00 86.50 14  F 1 
ATOM 12510 C C   . SER F 6 14  ? -19.751 56.132  27.676  1.00 87.12 14  F 1 
ATOM 12511 O O   . SER F 6 14  ? -19.117 55.093  27.483  1.00 84.22 14  F 1 
ATOM 12512 C CB  . SER F 6 14  ? -19.002 57.460  29.698  1.00 84.46 14  F 1 
ATOM 12513 O OG  . SER F 6 14  ? -20.273 57.266  30.257  1.00 70.09 14  F 1 
ATOM 12514 N N   . THR F 6 15  ? -21.046 56.222  27.369  1.00 86.31 15  F 1 
ATOM 12515 C CA  . THR F 6 15  ? -21.814 55.083  26.831  1.00 85.55 15  F 1 
ATOM 12516 C C   . THR F 6 15  ? -21.446 54.707  25.397  1.00 86.78 15  F 1 
ATOM 12517 O O   . THR F 6 15  ? -21.735 53.590  24.977  1.00 84.36 15  F 1 
ATOM 12518 C CB  . THR F 6 15  ? -23.331 55.276  26.927  1.00 82.92 15  F 1 
ATOM 12519 O OG1 . THR F 6 15  ? -23.789 56.390  26.210  1.00 71.25 15  F 1 
ATOM 12520 C CG2 . THR F 6 15  ? -23.824 55.401  28.366  1.00 70.31 15  F 1 
ATOM 12521 N N   . ILE F 6 16  ? -20.742 55.566  24.656  1.00 88.41 16  F 1 
ATOM 12522 C CA  . ILE F 6 16  ? -20.248 55.231  23.309  1.00 88.35 16  F 1 
ATOM 12523 C C   . ILE F 6 16  ? -19.315 54.012  23.356  1.00 88.44 16  F 1 
ATOM 12524 O O   . ILE F 6 16  ? -19.307 53.191  22.432  1.00 87.22 16  F 1 
ATOM 12525 C CB  . ILE F 6 16  ? -19.559 56.454  22.666  1.00 87.55 16  F 1 
ATOM 12526 C CG1 . ILE F 6 16  ? -20.565 57.623  22.508  1.00 82.52 16  F 1 
ATOM 12527 C CG2 . ILE F 6 16  ? -18.948 56.102  21.296  1.00 79.56 16  F 1 
ATOM 12528 C CD1 . ILE F 6 16  ? -19.938 58.942  22.041  1.00 74.26 16  F 1 
ATOM 12529 N N   . ALA F 6 17  ? -18.584 53.814  24.455  1.00 87.27 17  F 1 
ATOM 12530 C CA  . ALA F 6 17  ? -17.743 52.631  24.641  1.00 86.50 17  F 1 
ATOM 12531 C C   . ALA F 6 17  ? -18.543 51.316  24.608  1.00 87.97 17  F 1 
ATOM 12532 O O   . ALA F 6 17  ? -18.016 50.289  24.178  1.00 85.06 17  F 1 
ATOM 12533 C CB  . ALA F 6 17  ? -16.974 52.789  25.954  1.00 83.84 17  F 1 
ATOM 12534 N N   . LEU F 6 18  ? -19.822 51.326  24.980  1.00 87.36 18  F 1 
ATOM 12535 C CA  . LEU F 6 18  ? -20.701 50.150  24.914  1.00 87.14 18  F 1 
ATOM 12536 C C   . LEU F 6 18  ? -20.909 49.663  23.479  1.00 88.83 18  F 1 
ATOM 12537 O O   . LEU F 6 18  ? -21.064 48.465  23.257  1.00 86.81 18  F 1 
ATOM 12538 C CB  . LEU F 6 18  ? -22.063 50.472  25.548  1.00 84.73 18  F 1 
ATOM 12539 C CG  . LEU F 6 18  ? -22.021 50.721  27.065  1.00 79.08 18  F 1 
ATOM 12540 C CD1 . LEU F 6 18  ? -23.337 51.337  27.535  1.00 70.61 18  F 1 
ATOM 12541 C CD2 . LEU F 6 18  ? -21.818 49.415  27.832  1.00 71.39 18  F 1 
ATOM 12542 N N   . LEU F 6 19  ? -20.867 50.574  22.506  1.00 89.11 19  F 1 
ATOM 12543 C CA  . LEU F 6 19  ? -20.994 50.211  21.098  1.00 88.81 19  F 1 
ATOM 12544 C C   . LEU F 6 19  ? -19.774 49.396  20.643  1.00 89.47 19  F 1 
ATOM 12545 O O   . LEU F 6 19  ? -19.925 48.350  20.008  1.00 88.47 19  F 1 
ATOM 12546 C CB  . LEU F 6 19  ? -21.226 51.503  20.295  1.00 88.41 19  F 1 
ATOM 12547 C CG  . LEU F 6 19  ? -21.891 51.277  18.927  1.00 82.36 19  F 1 
ATOM 12548 C CD1 . LEU F 6 19  ? -22.763 52.472  18.568  1.00 74.69 19  F 1 
ATOM 12549 C CD2 . LEU F 6 19  ? -20.858 51.110  17.814  1.00 74.14 19  F 1 
ATOM 12550 N N   . GLY F 6 20  ? -18.576 49.797  21.058  1.00 89.75 20  F 1 
ATOM 12551 C CA  . GLY F 6 20  ? -17.349 49.026  20.832  1.00 88.88 20  F 1 
ATOM 12552 C C   . GLY F 6 20  ? -17.374 47.657  21.512  1.00 90.21 20  F 1 
ATOM 12553 O O   . GLY F 6 20  ? -17.003 46.654  20.905  1.00 88.54 20  F 1 
ATOM 12554 N N   . VAL F 6 21  ? -17.880 47.586  22.733  1.00 89.96 21  F 1 
ATOM 12555 C CA  . VAL F 6 21  ? -18.058 46.321  23.463  1.00 89.93 21  F 1 
ATOM 12556 C C   . VAL F 6 21  ? -19.067 45.408  22.768  1.00 90.98 21  F 1 
ATOM 12557 O O   . VAL F 6 21  ? -18.795 44.219  22.612  1.00 89.54 21  F 1 
ATOM 12558 C CB  . VAL F 6 21  ? -18.455 46.592  24.921  1.00 88.49 21  F 1 
ATOM 12559 C CG1 . VAL F 6 21  ? -18.802 45.315  25.697  1.00 77.56 21  F 1 
ATOM 12560 C CG2 . VAL F 6 21  ? -17.295 47.273  25.651  1.00 77.52 21  F 1 
ATOM 12561 N N   . GLY F 6 22  ? -20.184 45.949  22.295  1.00 89.15 22  F 1 
ATOM 12562 C CA  . GLY F 6 22  ? -21.179 45.190  21.534  1.00 88.17 22  F 1 
ATOM 12563 C C   . GLY F 6 22  ? -20.603 44.568  20.261  1.00 89.83 22  F 1 
ATOM 12564 O O   . GLY F 6 22  ? -20.800 43.378  20.005  1.00 88.30 22  F 1 
ATOM 12565 N N   . ILE F 6 23  ? -19.824 45.333  19.504  1.00 90.84 23  F 1 
ATOM 12566 C CA  . ILE F 6 23  ? -19.117 44.824  18.318  1.00 90.47 23  F 1 
ATOM 12567 C C   . ILE F 6 23  ? -18.092 43.752  18.716  1.00 90.44 23  F 1 
ATOM 12568 O O   . ILE F 6 23  ? -18.013 42.705  18.069  1.00 89.72 23  F 1 
ATOM 12569 C CB  . ILE F 6 23  ? -18.456 45.984  17.541  1.00 90.47 23  F 1 
ATOM 12570 C CG1 . ILE F 6 23  ? -19.532 46.925  16.946  1.00 85.72 23  F 1 
ATOM 12571 C CG2 . ILE F 6 23  ? -17.554 45.457  16.409  1.00 84.35 23  F 1 
ATOM 12572 C CD1 . ILE F 6 23  ? -18.975 48.261  16.439  1.00 77.38 23  F 1 
ATOM 12573 N N   . GLY F 6 24  ? -17.335 43.967  19.788  1.00 90.83 24  F 1 
ATOM 12574 C CA  . GLY F 6 24  ? -16.352 43.006  20.290  1.00 89.79 24  F 1 
ATOM 12575 C C   . GLY F 6 24  ? -16.984 41.673  20.692  1.00 91.18 24  F 1 
ATOM 12576 O O   . GLY F 6 24  ? -16.532 40.618  20.243  1.00 89.76 24  F 1 
ATOM 12577 N N   . ILE F 6 25  ? -18.063 41.706  21.451  1.00 90.56 25  F 1 
ATOM 12578 C CA  . ILE F 6 25  ? -18.827 40.512  21.848  1.00 89.82 25  F 1 
ATOM 12579 C C   . ILE F 6 25  ? -19.400 39.802  20.616  1.00 90.11 25  F 1 
ATOM 12580 O O   . ILE F 6 25  ? -19.261 38.583  20.490  1.00 88.94 25  F 1 
ATOM 12581 C CB  . ILE F 6 25  ? -19.925 40.890  22.870  1.00 88.48 25  F 1 
ATOM 12582 C CG1 . ILE F 6 25  ? -19.278 41.338  24.202  1.00 83.45 25  F 1 
ATOM 12583 C CG2 . ILE F 6 25  ? -20.884 39.713  23.120  1.00 80.05 25  F 1 
ATOM 12584 C CD1 . ILE F 6 25  ? -20.262 41.954  25.203  1.00 74.63 25  F 1 
ATOM 12585 N N   . GLY F 6 26  ? -19.983 40.558  19.684  1.00 91.22 26  F 1 
ATOM 12586 C CA  . GLY F 6 26  ? -20.496 40.009  18.428  1.00 90.27 26  F 1 
ATOM 12587 C C   . GLY F 6 26  ? -19.421 39.278  17.617  1.00 91.14 26  F 1 
ATOM 12588 O O   . GLY F 6 26  ? -19.644 38.151  17.164  1.00 89.78 26  F 1 
ATOM 12589 N N   . ASN F 6 27  ? -18.236 39.866  17.502  1.00 91.96 27  F 1 
ATOM 12590 C CA  . ASN F 6 27  ? -17.107 39.239  16.814  1.00 91.41 27  F 1 
ATOM 12591 C C   . ASN F 6 27  ? -16.606 37.973  17.529  1.00 91.41 27  F 1 
ATOM 12592 O O   . ASN F 6 27  ? -16.313 36.973  16.871  1.00 90.18 27  F 1 
ATOM 12593 C CB  . ASN F 6 27  ? -15.976 40.268  16.655  1.00 91.03 27  F 1 
ATOM 12594 C CG  . ASN F 6 27  ? -16.225 41.261  15.529  1.00 85.70 27  F 1 
ATOM 12595 O OD1 . ASN F 6 27  ? -17.034 41.061  14.646  1.00 75.31 27  F 1 
ATOM 12596 N ND2 . ASN F 6 27  ? -15.476 42.344  15.500  1.00 76.32 27  F 1 
ATOM 12597 N N   . ILE F 6 28  ? -16.538 37.965  18.850  1.00 91.11 28  F 1 
ATOM 12598 C CA  . ILE F 6 28  ? -16.121 36.797  19.637  1.00 90.50 28  F 1 
ATOM 12599 C C   . ILE F 6 28  ? -17.096 35.634  19.427  1.00 90.67 28  F 1 
ATOM 12600 O O   . ILE F 6 28  ? -16.665 34.531  19.081  1.00 89.57 28  F 1 
ATOM 12601 C CB  . ILE F 6 28  ? -15.959 37.166  21.125  1.00 89.43 28  F 1 
ATOM 12602 C CG1 . ILE F 6 28  ? -14.739 38.093  21.314  1.00 83.58 28  F 1 
ATOM 12603 C CG2 . ILE F 6 28  ? -15.788 35.910  21.998  1.00 81.38 28  F 1 
ATOM 12604 C CD1 . ILE F 6 28  ? -14.759 38.851  22.642  1.00 75.71 28  F 1 
ATOM 12605 N N   . PHE F 6 29  ? -18.403 35.869  19.563  1.00 90.06 29  F 1 
ATOM 12606 C CA  . PHE F 6 29  ? -19.398 34.819  19.359  1.00 89.51 29  F 1 
ATOM 12607 C C   . PHE F 6 29  ? -19.505 34.370  17.899  1.00 90.15 29  F 1 
ATOM 12608 O O   . PHE F 6 29  ? -19.623 33.170  17.642  1.00 87.73 29  F 1 
ATOM 12609 C CB  . PHE F 6 29  ? -20.754 35.262  19.915  1.00 88.05 29  F 1 
ATOM 12610 C CG  . PHE F 6 29  ? -20.853 35.131  21.417  1.00 84.60 29  F 1 
ATOM 12611 C CD1 . PHE F 6 29  ? -20.854 33.860  22.018  1.00 75.42 29  F 1 
ATOM 12612 C CD2 . PHE F 6 29  ? -20.938 36.273  22.233  1.00 75.15 29  F 1 
ATOM 12613 C CE1 . PHE F 6 29  ? -20.935 33.740  23.418  1.00 72.77 29  F 1 
ATOM 12614 C CE2 . PHE F 6 29  ? -21.019 36.155  23.627  1.00 72.69 29  F 1 
ATOM 12615 C CZ  . PHE F 6 29  ? -21.013 34.888  24.222  1.00 76.70 29  F 1 
ATOM 12616 N N   . SER F 6 30  ? -19.389 35.279  16.932  1.00 90.61 30  F 1 
ATOM 12617 C CA  . SER F 6 30  ? -19.345 34.926  15.508  1.00 89.63 30  F 1 
ATOM 12618 C C   . SER F 6 30  ? -18.145 34.025  15.191  1.00 89.45 30  F 1 
ATOM 12619 O O   . SER F 6 30  ? -18.287 32.983  14.543  1.00 87.83 30  F 1 
ATOM 12620 C CB  . SER F 6 30  ? -19.290 36.205  14.669  1.00 89.43 30  F 1 
ATOM 12621 O OG  . SER F 6 30  ? -19.221 35.885  13.298  1.00 74.81 30  F 1 
ATOM 12622 N N   . SER F 6 31  ? -16.969 34.373  15.713  1.00 89.87 31  F 1 
ATOM 12623 C CA  . SER F 6 31  ? -15.768 33.554  15.547  1.00 89.15 31  F 1 
ATOM 12624 C C   . SER F 6 31  ? -15.868 32.206  16.268  1.00 89.42 31  F 1 
ATOM 12625 O O   . SER F 6 31  ? -15.439 31.191  15.715  1.00 87.30 31  F 1 
ATOM 12626 C CB  . SER F 6 31  ? -14.525 34.327  15.987  1.00 88.61 31  F 1 
ATOM 12627 O OG  . SER F 6 31  ? -14.498 34.530  17.377  1.00 76.31 31  F 1 
ATOM 12628 N N   . LEU F 6 32  ? -16.502 32.152  17.434  1.00 89.54 32  F 1 
ATOM 12629 C CA  . LEU F 6 32  ? -16.777 30.911  18.155  1.00 88.89 32  F 1 
ATOM 12630 C C   . LEU F 6 32  ? -17.681 29.986  17.337  1.00 89.21 32  F 1 
ATOM 12631 O O   . LEU F 6 32  ? -17.329 28.826  17.117  1.00 88.30 32  F 1 
ATOM 12632 C CB  . LEU F 6 32  ? -17.389 31.243  19.528  1.00 88.32 32  F 1 
ATOM 12633 C CG  . LEU F 6 32  ? -17.799 30.007  20.351  1.00 86.09 32  F 1 
ATOM 12634 C CD1 . LEU F 6 32  ? -16.604 29.149  20.733  1.00 75.97 32  F 1 
ATOM 12635 C CD2 . LEU F 6 32  ? -18.516 30.436  21.626  1.00 77.86 32  F 1 
ATOM 12636 N N   . ILE F 6 33  ? -18.810 30.488  16.834  1.00 88.02 33  F 1 
ATOM 12637 C CA  . ILE F 6 33  ? -19.754 29.704  16.029  1.00 86.88 33  F 1 
ATOM 12638 C C   . ILE F 6 33  ? -19.077 29.205  14.745  1.00 86.42 33  F 1 
ATOM 12639 O O   . ILE F 6 33  ? -19.187 28.025  14.398  1.00 85.23 33  F 1 
ATOM 12640 C CB  . ILE F 6 33  ? -21.021 30.533  15.734  1.00 86.28 33  F 1 
ATOM 12641 C CG1 . ILE F 6 33  ? -21.814 30.799  17.036  1.00 81.52 33  F 1 
ATOM 12642 C CG2 . ILE F 6 33  ? -21.929 29.818  14.716  1.00 79.65 33  F 1 
ATOM 12643 C CD1 . ILE F 6 33  ? -22.852 31.915  16.904  1.00 74.26 33  F 1 
ATOM 12644 N N   . SER F 6 34  ? -18.334 30.056  14.063  1.00 89.55 34  F 1 
ATOM 12645 C CA  . SER F 6 34  ? -17.645 29.673  12.828  1.00 87.77 34  F 1 
ATOM 12646 C C   . SER F 6 34  ? -16.519 28.659  13.054  1.00 87.55 34  F 1 
ATOM 12647 O O   . SER F 6 34  ? -16.332 27.752  12.240  1.00 85.50 34  F 1 
ATOM 12648 C CB  . SER F 6 34  ? -17.122 30.916  12.107  1.00 87.29 34  F 1 
ATOM 12649 O OG  . SER F 6 34  ? -16.025 31.491  12.777  1.00 76.05 34  F 1 
ATOM 12650 N N   . SER F 6 35  ? -15.776 28.765  14.142  1.00 87.14 35  F 1 
ATOM 12651 C CA  . SER F 6 35  ? -14.696 27.831  14.459  1.00 85.84 35  F 1 
ATOM 12652 C C   . SER F 6 35  ? -15.210 26.484  14.962  1.00 86.62 35  F 1 
ATOM 12653 O O   . SER F 6 35  ? -14.713 25.446  14.525  1.00 83.90 35  F 1 
ATOM 12654 C CB  . SER F 6 35  ? -13.717 28.446  15.458  1.00 84.86 35  F 1 
ATOM 12655 O OG  . SER F 6 35  ? -14.366 28.837  16.634  1.00 69.78 35  F 1 
ATOM 12656 N N   . THR F 6 36  ? -16.246 26.479  15.803  1.00 85.85 36  F 1 
ATOM 12657 C CA  . THR F 6 36  ? -16.870 25.239  16.289  1.00 84.94 36  F 1 
ATOM 12658 C C   . THR F 6 36  ? -17.585 24.476  15.180  1.00 85.22 36  F 1 
ATOM 12659 O O   . THR F 6 36  ? -17.516 23.249  15.154  1.00 83.74 36  F 1 
ATOM 12660 C CB  . THR F 6 36  ? -17.860 25.495  17.430  1.00 84.36 36  F 1 
ATOM 12661 O OG1 . THR F 6 36  ? -18.792 26.494  17.089  1.00 72.66 36  F 1 
ATOM 12662 C CG2 . THR F 6 36  ? -17.155 25.938  18.713  1.00 72.29 36  F 1 
ATOM 12663 N N   . SER F 6 37  ? -18.209 25.164  14.234  1.00 86.37 37  F 1 
ATOM 12664 C CA  . SER F 6 37  ? -18.823 24.516  13.071  1.00 84.68 37  F 1 
ATOM 12665 C C   . SER F 6 37  ? -17.791 23.921  12.109  1.00 84.77 37  F 1 
ATOM 12666 O O   . SER F 6 37  ? -18.038 22.870  11.523  1.00 81.49 37  F 1 
ATOM 12667 C CB  . SER F 6 37  ? -19.745 25.489  12.328  1.00 83.87 37  F 1 
ATOM 12668 O OG  . SER F 6 37  ? -19.060 26.636  11.908  1.00 72.18 37  F 1 
ATOM 12669 N N   . ARG F 6 38  ? -16.617 24.544  11.977  1.00 85.09 38  F 1 
ATOM 12670 C CA  . ARG F 6 38  ? -15.518 24.016  11.153  1.00 82.37 38  F 1 
ATOM 12671 C C   . ARG F 6 38  ? -14.790 22.849  11.813  1.00 82.16 38  F 1 
ATOM 12672 O O   . ARG F 6 38  ? -14.448 21.891  11.128  1.00 78.44 38  F 1 
ATOM 12673 C CB  . ARG F 6 38  ? -14.516 25.132  10.831  1.00 81.86 38  F 1 
ATOM 12674 C CG  . ARG F 6 38  ? -15.055 26.108  9.778   1.00 76.85 38  F 1 
ATOM 12675 C CD  . ARG F 6 38  ? -14.082 27.271  9.629   1.00 74.65 38  F 1 
ATOM 12676 N NE  . ARG F 6 38  ? -14.602 28.300  8.709   1.00 68.08 38  F 1 
ATOM 12677 C CZ  . ARG F 6 38  ? -13.947 29.362  8.269   1.00 63.12 38  F 1 
ATOM 12678 N NH1 . ARG F 6 38  ? -12.707 29.583  8.604   1.00 56.87 38  F 1 
ATOM 12679 N NH2 . ARG F 6 38  ? -14.541 30.215  7.487   1.00 57.07 38  F 1 
ATOM 12680 N N   . ASN F 6 39  ? -14.531 22.931  13.101  1.00 83.60 39  F 1 
ATOM 12681 C CA  . ASN F 6 39  ? -13.833 21.885  13.835  1.00 82.08 39  F 1 
ATOM 12682 C C   . ASN F 6 39  ? -14.517 21.593  15.186  1.00 82.89 39  F 1 
ATOM 12683 O O   . ASN F 6 39  ? -14.085 22.093  16.226  1.00 79.11 39  F 1 
ATOM 12684 C CB  . ASN F 6 39  ? -12.352 22.265  13.977  1.00 80.05 39  F 1 
ATOM 12685 C CG  . ASN F 6 39  ? -11.535 21.111  14.529  1.00 76.64 39  F 1 
ATOM 12686 O OD1 . ASN F 6 39  ? -12.021 20.022  14.781  1.00 68.27 39  F 1 
ATOM 12687 N ND2 . ASN F 6 39  ? -10.253 21.314  14.720  1.00 69.18 39  F 1 
ATOM 12688 N N   . PRO F 6 40  ? -15.559 20.750  15.184  1.00 82.92 40  F 1 
ATOM 12689 C CA  . PRO F 6 40  ? -16.320 20.448  16.400  1.00 80.73 40  F 1 
ATOM 12690 C C   . PRO F 6 40  ? -15.487 19.754  17.484  1.00 80.72 40  F 1 
ATOM 12691 O O   . PRO F 6 40  ? -15.788 19.898  18.663  1.00 77.47 40  F 1 
ATOM 12692 C CB  . PRO F 6 40  ? -17.498 19.586  15.927  1.00 79.98 40  F 1 
ATOM 12693 C CG  . PRO F 6 40  ? -16.999 18.952  14.634  1.00 78.14 40  F 1 
ATOM 12694 C CD  . PRO F 6 40  ? -16.106 20.039  14.046  1.00 80.71 40  F 1 
ATOM 12695 N N   . GLU F 6 41  ? -14.399 19.056  17.121  1.00 82.24 41  F 1 
ATOM 12696 C CA  . GLU F 6 41  ? -13.515 18.428  18.113  1.00 79.30 41  F 1 
ATOM 12697 C C   . GLU F 6 41  ? -12.812 19.451  19.026  1.00 79.26 41  F 1 
ATOM 12698 O O   . GLU F 6 41  ? -12.467 19.137  20.165  1.00 75.61 41  F 1 
ATOM 12699 C CB  . GLU F 6 41  ? -12.439 17.550  17.436  1.00 77.15 41  F 1 
ATOM 12700 C CG  . GLU F 6 41  ? -12.971 16.317  16.690  1.00 68.10 41  F 1 
ATOM 12701 C CD  . GLU F 6 41  ? -11.869 15.278  16.368  1.00 62.77 41  F 1 
ATOM 12702 O OE1 . GLU F 6 41  ? -12.202 14.097  16.135  1.00 53.98 41  F 1 
ATOM 12703 O OE2 . GLU F 6 41  ? -10.658 15.604  16.430  1.00 54.08 41  F 1 
ATOM 12704 N N   . SER F 6 42  ? -12.600 20.669  18.540  1.00 80.51 42  F 1 
ATOM 12705 C CA  . SER F 6 42  ? -11.943 21.740  19.294  1.00 79.66 42  F 1 
ATOM 12706 C C   . SER F 6 42  ? -12.904 22.617  20.102  1.00 80.99 42  F 1 
ATOM 12707 O O   . SER F 6 42  ? -12.450 23.522  20.800  1.00 77.19 42  F 1 
ATOM 12708 C CB  . SER F 6 42  ? -11.065 22.584  18.367  1.00 77.45 42  F 1 
ATOM 12709 O OG  . SER F 6 42  ? -11.816 23.346  17.452  1.00 67.73 42  F 1 
ATOM 12710 N N   . SER F 6 43  ? -14.210 22.346  20.035  1.00 82.13 43  F 1 
ATOM 12711 C CA  . SER F 6 43  ? -15.250 23.197  20.623  1.00 80.96 43  F 1 
ATOM 12712 C C   . SER F 6 43  ? -15.001 23.556  22.089  1.00 81.91 43  F 1 
ATOM 12713 O O   . SER F 6 43  ? -15.086 24.729  22.446  1.00 78.53 43  F 1 
ATOM 12714 C CB  . SER F 6 43  ? -16.627 22.537  20.475  1.00 79.37 43  F 1 
ATOM 12715 O OG  . SER F 6 43  ? -16.679 21.288  21.136  1.00 68.80 43  F 1 
ATOM 12716 N N   . GLY F 6 44  ? -14.602 22.588  22.911  1.00 81.03 44  F 1 
ATOM 12717 C CA  . GLY F 6 44  ? -14.327 22.831  24.326  1.00 79.88 44  F 1 
ATOM 12718 C C   . GLY F 6 44  ? -13.170 23.805  24.570  1.00 82.09 44  F 1 
ATOM 12719 O O   . GLY F 6 44  ? -13.264 24.691  25.410  1.00 78.55 44  F 1 
ATOM 12720 N N   . GLN F 6 45  ? -12.098 23.696  23.791  1.00 84.35 45  F 1 
ATOM 12721 C CA  . GLN F 6 45  ? -10.945 24.599  23.922  1.00 83.76 45  F 1 
ATOM 12722 C C   . GLN F 6 45  ? -11.265 26.009  23.421  1.00 84.68 45  F 1 
ATOM 12723 O O   . GLN F 6 45  ? -10.953 26.999  24.084  1.00 81.29 45  F 1 
ATOM 12724 C CB  . GLN F 6 45  ? -9.736  24.036  23.157  1.00 81.20 45  F 1 
ATOM 12725 C CG  . GLN F 6 45  ? -9.188  22.768  23.823  1.00 73.60 45  F 1 
ATOM 12726 C CD  . GLN F 6 45  ? -7.954  22.184  23.125  1.00 68.09 45  F 1 
ATOM 12727 O OE1 . GLN F 6 45  ? -7.553  22.551  22.032  1.00 61.36 45  F 1 
ATOM 12728 N NE2 . GLN F 6 45  ? -7.303  21.229  23.740  1.00 58.23 45  F 1 
ATOM 12729 N N   . VAL F 6 46  ? -11.910 26.101  22.273  1.00 85.10 46  F 1 
ATOM 12730 C CA  . VAL F 6 46  ? -12.279 27.389  21.671  1.00 85.37 46  F 1 
ATOM 12731 C C   . VAL F 6 46  ? -13.304 28.123  22.534  1.00 85.95 46  F 1 
ATOM 12732 O O   . VAL F 6 46  ? -13.208 29.339  22.685  1.00 84.40 46  F 1 
ATOM 12733 C CB  . VAL F 6 46  ? -12.781 27.190  20.228  1.00 84.21 46  F 1 
ATOM 12734 C CG1 . VAL F 6 46  ? -13.185 28.510  19.573  1.00 72.35 46  F 1 
ATOM 12735 C CG2 . VAL F 6 46  ? -11.688 26.585  19.338  1.00 71.99 46  F 1 
ATOM 12736 N N   . PHE F 6 47  ? -14.218 27.396  23.173  1.00 86.06 47  F 1 
ATOM 12737 C CA  . PHE F 6 47  ? -15.193 27.959  24.098  1.00 84.94 47  F 1 
ATOM 12738 C C   . PHE F 6 47  ? -14.531 28.618  25.313  1.00 85.21 47  F 1 
ATOM 12739 O O   . PHE F 6 47  ? -14.900 29.727  25.685  1.00 83.53 47  F 1 
ATOM 12740 C CB  . PHE F 6 47  ? -16.151 26.850  24.523  1.00 83.70 47  F 1 
ATOM 12741 C CG  . PHE F 6 47  ? -17.290 27.335  25.377  1.00 81.60 47  F 1 
ATOM 12742 C CD1 . PHE F 6 47  ? -17.308 27.079  26.755  1.00 72.56 47  F 1 
ATOM 12743 C CD2 . PHE F 6 47  ? -18.357 28.026  24.783  1.00 71.72 47  F 1 
ATOM 12744 C CE1 . PHE F 6 47  ? -18.398 27.503  27.528  1.00 69.50 47  F 1 
ATOM 12745 C CE2 . PHE F 6 47  ? -19.443 28.450  25.549  1.00 67.68 47  F 1 
ATOM 12746 C CZ  . PHE F 6 47  ? -19.465 28.189  26.921  1.00 73.02 47  F 1 
ATOM 12747 N N   . GLY F 6 48  ? -13.497 27.996  25.876  1.00 83.16 48  F 1 
ATOM 12748 C CA  . GLY F 6 48  ? -12.719 28.593  26.963  1.00 82.36 48  F 1 
ATOM 12749 C C   . GLY F 6 48  ? -12.076 29.927  26.574  1.00 83.74 48  F 1 
ATOM 12750 O O   . GLY F 6 48  ? -12.198 30.917  27.296  1.00 81.27 48  F 1 
ATOM 12751 N N   . TYR F 6 49  ? -11.457 29.983  25.388  1.00 86.03 49  F 1 
ATOM 12752 C CA  . TYR F 6 49  ? -10.884 31.236  24.879  1.00 85.40 49  F 1 
ATOM 12753 C C   . TYR F 6 49  ? -11.947 32.289  24.546  1.00 85.80 49  F 1 
ATOM 12754 O O   . TYR F 6 49  ? -11.739 33.471  24.818  1.00 83.68 49  F 1 
ATOM 12755 C CB  . TYR F 6 49  ? -10.030 30.955  23.640  1.00 84.33 49  F 1 
ATOM 12756 C CG  . TYR F 6 49  ? -8.793  30.129  23.898  1.00 81.24 49  F 1 
ATOM 12757 C CD1 . TYR F 6 49  ? -7.862  30.518  24.880  1.00 73.16 49  F 1 
ATOM 12758 C CD2 . TYR F 6 49  ? -8.559  28.953  23.154  1.00 73.02 49  F 1 
ATOM 12759 C CE1 . TYR F 6 49  ? -6.721  29.740  25.129  1.00 70.21 49  F 1 
ATOM 12760 C CE2 . TYR F 6 49  ? -7.425  28.172  23.394  1.00 70.59 49  F 1 
ATOM 12761 C CZ  . TYR F 6 49  ? -6.508  28.565  24.388  1.00 73.80 49  F 1 
ATOM 12762 O OH  . TYR F 6 49  ? -5.399  27.788  24.641  1.00 70.39 49  F 1 
ATOM 12763 N N   . ALA F 6 50  ? -13.086 31.884  24.010  1.00 87.80 50  F 1 
ATOM 12764 C CA  . ALA F 6 50  ? -14.187 32.790  23.708  1.00 87.86 50  F 1 
ATOM 12765 C C   . ALA F 6 50  ? -14.753 33.438  24.976  1.00 88.39 50  F 1 
ATOM 12766 O O   . ALA F 6 50  ? -14.999 34.639  24.990  1.00 86.92 50  F 1 
ATOM 12767 C CB  . ALA F 6 50  ? -15.266 32.022  22.948  1.00 87.56 50  F 1 
ATOM 12768 N N   . ILE F 6 51  ? -14.884 32.672  26.059  1.00 84.45 51  F 1 
ATOM 12769 C CA  . ILE F 6 51  ? -15.350 33.199  27.344  1.00 83.29 51  F 1 
ATOM 12770 C C   . ILE F 6 51  ? -14.321 34.129  27.973  1.00 83.22 51  F 1 
ATOM 12771 O O   . ILE F 6 51  ? -14.702 35.171  28.501  1.00 82.31 51  F 1 
ATOM 12772 C CB  . ILE F 6 51  ? -15.751 32.048  28.279  1.00 81.23 51  F 1 
ATOM 12773 C CG1 . ILE F 6 51  ? -17.066 31.467  27.723  1.00 75.04 51  F 1 
ATOM 12774 C CG2 . ILE F 6 51  ? -15.940 32.523  29.731  1.00 70.83 51  F 1 
ATOM 12775 C CD1 . ILE F 6 51  ? -17.509 30.193  28.407  1.00 65.73 51  F 1 
ATOM 12776 N N   . LEU F 6 52  ? -13.031 33.814  27.873  1.00 82.83 52  F 1 
ATOM 12777 C CA  . LEU F 6 52  ? -11.988 34.725  28.337  1.00 80.68 52  F 1 
ATOM 12778 C C   . LEU F 6 52  ? -12.024 36.049  27.557  1.00 81.88 52  F 1 
ATOM 12779 O O   . LEU F 6 52  ? -11.987 37.126  28.156  1.00 80.63 52  F 1 
ATOM 12780 C CB  . LEU F 6 52  ? -10.621 34.029  28.196  1.00 79.65 52  F 1 
ATOM 12781 C CG  . LEU F 6 52  ? -9.502  34.789  28.935  1.00 72.41 52  F 1 
ATOM 12782 C CD1 . LEU F 6 52  ? -9.452  34.410  30.407  1.00 64.67 52  F 1 
ATOM 12783 C CD2 . LEU F 6 52  ? -8.145  34.481  28.309  1.00 64.76 52  F 1 
ATOM 12784 N N   . GLY F 6 53  ? -12.159 35.987  26.238  1.00 86.62 53  F 1 
ATOM 12785 C CA  . GLY F 6 53  ? -12.312 37.159  25.380  1.00 85.50 53  F 1 
ATOM 12786 C C   . GLY F 6 53  ? -13.576 37.960  25.689  1.00 87.11 53  F 1 
ATOM 12787 O O   . GLY F 6 53  ? -13.513 39.183  25.811  1.00 85.37 53  F 1 
ATOM 12788 N N   . PHE F 6 54  ? -14.703 37.272  25.875  1.00 86.33 54  F 1 
ATOM 12789 C CA  . PHE F 6 54  ? -15.965 37.871  26.310  1.00 86.01 54  F 1 
ATOM 12790 C C   . PHE F 6 54  ? -15.796 38.601  27.637  1.00 87.00 54  F 1 
ATOM 12791 O O   . PHE F 6 54  ? -16.127 39.776  27.738  1.00 85.43 54  F 1 
ATOM 12792 C CB  . PHE F 6 54  ? -17.037 36.777  26.409  1.00 84.50 54  F 1 
ATOM 12793 C CG  . PHE F 6 54  ? -18.326 37.243  27.055  1.00 82.32 54  F 1 
ATOM 12794 C CD1 . PHE F 6 54  ? -18.640 36.873  28.371  1.00 72.39 54  F 1 
ATOM 12795 C CD2 . PHE F 6 54  ? -19.193 38.087  26.349  1.00 72.90 54  F 1 
ATOM 12796 C CE1 . PHE F 6 54  ? -19.821 37.340  28.975  1.00 69.25 54  F 1 
ATOM 12797 C CE2 . PHE F 6 54  ? -20.368 38.559  26.948  1.00 69.60 54  F 1 
ATOM 12798 C CZ  . PHE F 6 54  ? -20.685 38.190  28.262  1.00 74.06 54  F 1 
ATOM 12799 N N   . ALA F 6 55  ? -15.186 37.955  28.627  1.00 84.01 55  F 1 
ATOM 12800 C CA  . ALA F 6 55  ? -14.968 38.515  29.950  1.00 81.12 55  F 1 
ATOM 12801 C C   . ALA F 6 55  ? -14.101 39.782  29.934  1.00 82.18 55  F 1 
ATOM 12802 O O   . ALA F 6 55  ? -14.397 40.744  30.643  1.00 80.94 55  F 1 
ATOM 12803 C CB  . ALA F 6 55  ? -14.333 37.424  30.810  1.00 79.96 55  F 1 
ATOM 12804 N N   . LEU F 6 56  ? -13.039 39.808  29.117  1.00 84.56 56  F 1 
ATOM 12805 C CA  . LEU F 6 56  ? -12.181 40.985  28.955  1.00 82.93 56  F 1 
ATOM 12806 C C   . LEU F 6 56  ? -12.906 42.122  28.226  1.00 84.20 56  F 1 
ATOM 12807 O O   . LEU F 6 56  ? -12.808 43.279  28.634  1.00 82.47 56  F 1 
ATOM 12808 C CB  . LEU F 6 56  ? -10.912 40.584  28.194  1.00 81.06 56  F 1 
ATOM 12809 C CG  . LEU F 6 56  ? -9.938  39.698  28.996  1.00 75.12 56  F 1 
ATOM 12810 C CD1 . LEU F 6 56  ? -8.863  39.148  28.066  1.00 67.12 56  F 1 
ATOM 12811 C CD2 . LEU F 6 56  ? -9.253  40.477  30.117  1.00 67.63 56  F 1 
ATOM 12812 N N   . THR F 6 57  ? -13.665 41.797  27.183  1.00 87.48 57  F 1 
ATOM 12813 C CA  . THR F 6 57  ? -14.407 42.805  26.409  1.00 87.75 57  F 1 
ATOM 12814 C C   . THR F 6 57  ? -15.529 43.421  27.245  1.00 87.98 57  F 1 
ATOM 12815 O O   . THR F 6 57  ? -15.709 44.637  27.254  1.00 86.42 57  F 1 
ATOM 12816 C CB  . THR F 6 57  ? -14.978 42.203  25.117  1.00 87.23 57  F 1 
ATOM 12817 O OG1 . THR F 6 57  ? -14.036 41.395  24.455  1.00 73.23 57  F 1 
ATOM 12818 C CG2 . THR F 6 57  ? -15.349 43.290  24.118  1.00 75.34 57  F 1 
ATOM 12819 N N   . GLU F 6 58  ? -16.215 42.584  27.997  1.00 86.35 58  F 1 
ATOM 12820 C CA  . GLU F 6 58  ? -17.258 43.025  28.917  1.00 83.42 58  F 1 
ATOM 12821 C C   . GLU F 6 58  ? -16.688 43.894  30.046  1.00 83.01 58  F 1 
ATOM 12822 O O   . GLU F 6 58  ? -17.310 44.879  30.425  1.00 81.35 58  F 1 
ATOM 12823 C CB  . GLU F 6 58  ? -17.970 41.783  29.463  1.00 81.60 58  F 1 
ATOM 12824 C CG  . GLU F 6 58  ? -19.251 42.128  30.214  1.00 78.47 58  F 1 
ATOM 12825 C CD  . GLU F 6 58  ? -19.904 40.898  30.854  1.00 69.93 58  F 1 
ATOM 12826 O OE1 . GLU F 6 58  ? -21.127 40.925  31.071  1.00 60.86 58  F 1 
ATOM 12827 O OE2 . GLU F 6 58  ? -19.188 39.926  31.193  1.00 61.49 58  F 1 
ATOM 12828 N N   . ALA F 6 59  ? -15.481 43.624  30.540  1.00 83.12 59  F 1 
ATOM 12829 C CA  . ALA F 6 59  ? -14.832 44.464  31.544  1.00 79.85 59  F 1 
ATOM 12830 C C   . ALA F 6 59  ? -14.664 45.910  31.062  1.00 81.76 59  F 1 
ATOM 12831 O O   . ALA F 6 59  ? -14.909 46.840  31.829  1.00 80.25 59  F 1 
ATOM 12832 C CB  . ALA F 6 59  ? -13.492 43.842  31.943  1.00 77.75 59  F 1 
ATOM 12833 N N   . VAL F 6 60  ? -14.329 46.124  29.788  1.00 86.44 60  F 1 
ATOM 12834 C CA  . VAL F 6 60  ? -14.249 47.471  29.197  1.00 85.50 60  F 1 
ATOM 12835 C C   . VAL F 6 60  ? -15.612 48.165  29.220  1.00 85.95 60  F 1 
ATOM 12836 O O   . VAL F 6 60  ? -15.702 49.342  29.577  1.00 84.55 60  F 1 
ATOM 12837 C CB  . VAL F 6 60  ? -13.690 47.415  27.765  1.00 84.77 60  F 1 
ATOM 12838 C CG1 . VAL F 6 60  ? -13.587 48.808  27.133  1.00 75.00 60  F 1 
ATOM 12839 C CG2 . VAL F 6 60  ? -12.288 46.799  27.737  1.00 74.36 60  F 1 
ATOM 12840 N N   . GLY F 6 61  ? -16.686 47.435  28.910  1.00 85.19 61  F 1 
ATOM 12841 C CA  . GLY F 6 61  ? -18.054 47.946  29.017  1.00 84.41 61  F 1 
ATOM 12842 C C   . GLY F 6 61  ? -18.438 48.329  30.442  1.00 85.90 61  F 1 
ATOM 12843 O O   . GLY F 6 61  ? -19.018 49.388  30.673  1.00 83.20 61  F 1 
ATOM 12844 N N   . LEU F 6 62  ? -18.031 47.498  31.408  1.00 80.13 62  F 1 
ATOM 12845 C CA  . LEU F 6 62  ? -18.270 47.761  32.824  1.00 77.78 62  F 1 
ATOM 12846 C C   . LEU F 6 62  ? -17.499 48.982  33.328  1.00 78.09 62  F 1 
ATOM 12847 O O   . LEU F 6 62  ? -18.039 49.753  34.113  1.00 76.15 62  F 1 
ATOM 12848 C CB  . LEU F 6 62  ? -17.910 46.515  33.635  1.00 75.30 62  F 1 
ATOM 12849 C CG  . LEU F 6 62  ? -18.842 45.322  33.367  1.00 72.17 62  F 1 
ATOM 12850 C CD1 . LEU F 6 62  ? -18.269 44.074  34.024  1.00 65.96 62  F 1 
ATOM 12851 C CD2 . LEU F 6 62  ? -20.253 45.567  33.874  1.00 65.42 62  F 1 
ATOM 12852 N N   . PHE F 6 63  ? -16.268 49.221  32.855  1.00 82.35 63  F 1 
ATOM 12853 C CA  . PHE F 6 63  ? -15.528 50.443  33.174  1.00 80.16 63  F 1 
ATOM 12854 C C   . PHE F 6 63  ? -16.205 51.684  32.591  1.00 81.64 63  F 1 
ATOM 12855 O O   . PHE F 6 63  ? -16.315 52.694  33.288  1.00 80.02 63  F 1 
ATOM 12856 C CB  . PHE F 6 63  ? -14.077 50.342  32.694  1.00 78.20 63  F 1 
ATOM 12857 C CG  . PHE F 6 63  ? -13.225 49.299  33.384  1.00 75.76 63  F 1 
ATOM 12858 C CD1 . PHE F 6 63  ? -13.285 49.121  34.777  1.00 67.09 63  F 1 
ATOM 12859 C CD2 . PHE F 6 63  ? -12.353 48.488  32.629  1.00 68.50 63  F 1 
ATOM 12860 C CE1 . PHE F 6 63  ? -12.509 48.131  35.407  1.00 62.93 63  F 1 
ATOM 12861 C CE2 . PHE F 6 63  ? -11.579 47.504  33.247  1.00 64.43 63  F 1 
ATOM 12862 C CZ  . PHE F 6 63  ? -11.660 47.318  34.638  1.00 68.40 63  F 1 
ATOM 12863 N N   . ALA F 6 64  ? -16.712 51.613  31.368  1.00 85.33 64  F 1 
ATOM 12864 C CA  . ALA F 6 64  ? -17.480 52.710  30.784  1.00 84.59 64  F 1 
ATOM 12865 C C   . ALA F 6 64  ? -18.757 53.004  31.588  1.00 85.17 64  F 1 
ATOM 12866 O O   . ALA F 6 64  ? -19.050 54.163  31.887  1.00 82.98 64  F 1 
ATOM 12867 C CB  . ALA F 6 64  ? -17.800 52.365  29.329  1.00 83.89 64  F 1 
ATOM 12868 N N   . LEU F 6 65  ? -19.474 51.949  32.001  1.00 81.83 65  F 1 
ATOM 12869 C CA  . LEU F 6 65  ? -20.664 52.078  32.838  1.00 79.70 65  F 1 
ATOM 12870 C C   . LEU F 6 65  ? -20.332 52.658  34.221  1.00 80.11 65  F 1 
ATOM 12871 O O   . LEU F 6 65  ? -21.048 53.522  34.720  1.00 78.72 65  F 1 
ATOM 12872 C CB  . LEU F 6 65  ? -21.326 50.696  32.968  1.00 77.59 65  F 1 
ATOM 12873 C CG  . LEU F 6 65  ? -22.796 50.801  33.403  1.00 71.34 65  F 1 
ATOM 12874 C CD1 . LEU F 6 65  ? -23.725 50.821  32.196  1.00 64.63 65  F 1 
ATOM 12875 C CD2 . LEU F 6 65  ? -23.180 49.622  34.280  1.00 64.70 65  F 1 
ATOM 12876 N N   . MET F 6 66  ? -19.225 52.217  34.825  1.00 78.33 66  F 1 
ATOM 12877 C CA  . MET F 6 66  ? -18.744 52.744  36.105  1.00 76.63 66  F 1 
ATOM 12878 C C   . MET F 6 66  ? -18.424 54.238  36.007  1.00 78.29 66  F 1 
ATOM 12879 O O   . MET F 6 66  ? -18.812 55.010  36.889  1.00 78.22 66  F 1 
ATOM 12880 C CB  . MET F 6 66  ? -17.525 51.932  36.551  1.00 73.15 66  F 1 
ATOM 12881 C CG  . MET F 6 66  ? -16.960 52.409  37.890  1.00 66.69 66  F 1 
ATOM 12882 S SD  . MET F 6 66  ? -15.458 51.545  38.406  1.00 60.04 66  F 1 
ATOM 12883 C CE  . MET F 6 66  ? -14.908 52.662  39.717  1.00 54.31 66  F 1 
ATOM 12884 N N   . ILE F 6 67  ? -17.766 54.681  34.936  1.00 83.85 67  F 1 
ATOM 12885 C CA  . ILE F 6 67  ? -17.496 56.103  34.689  1.00 83.54 67  F 1 
ATOM 12886 C C   . ILE F 6 67  ? -18.805 56.873  34.507  1.00 83.94 67  F 1 
ATOM 12887 O O   . ILE F 6 67  ? -18.963 57.944  35.094  1.00 83.09 67  F 1 
ATOM 12888 C CB  . ILE F 6 67  ? -16.545 56.278  33.490  1.00 82.95 67  F 1 
ATOM 12889 C CG1 . ILE F 6 67  ? -15.139 55.741  33.847  1.00 78.03 67  F 1 
ATOM 12890 C CG2 . ILE F 6 67  ? -16.442 57.753  33.058  1.00 75.63 67  F 1 
ATOM 12891 C CD1 . ILE F 6 67  ? -14.220 55.557  32.639  1.00 69.41 67  F 1 
ATOM 12892 N N   . ALA F 6 68  ? -19.766 56.323  33.760  1.00 84.39 68  F 1 
ATOM 12893 C CA  . ALA F 6 68  ? -21.079 56.939  33.591  1.00 83.08 68  F 1 
ATOM 12894 C C   . ALA F 6 68  ? -21.811 57.109  34.931  1.00 83.38 68  F 1 
ATOM 12895 O O   . ALA F 6 68  ? -22.311 58.194  35.225  1.00 81.20 68  F 1 
ATOM 12896 C CB  . ALA F 6 68  ? -21.902 56.107  32.607  1.00 82.51 68  F 1 
ATOM 12897 N N   . PHE F 6 69  ? -21.816 56.069  35.782  1.00 80.49 69  F 1 
ATOM 12898 C CA  . PHE F 6 69  ? -22.409 56.151  37.113  1.00 77.79 69  F 1 
ATOM 12899 C C   . PHE F 6 69  ? -21.671 57.134  38.021  1.00 78.59 69  F 1 
ATOM 12900 O O   . PHE F 6 69  ? -22.319 57.924  38.702  1.00 76.23 69  F 1 
ATOM 12901 C CB  . PHE F 6 69  ? -22.480 54.763  37.759  1.00 74.80 69  F 1 
ATOM 12902 C CG  . PHE F 6 69  ? -23.520 53.814  37.200  1.00 72.04 69  F 1 
ATOM 12903 C CD1 . PHE F 6 69  ? -24.705 54.278  36.596  1.00 65.35 69  F 1 
ATOM 12904 C CD2 . PHE F 6 69  ? -23.335 52.425  37.348  1.00 65.37 69  F 1 
ATOM 12905 C CE1 . PHE F 6 69  ? -25.675 53.373  36.135  1.00 61.18 69  F 1 
ATOM 12906 C CE2 . PHE F 6 69  ? -24.299 51.526  36.894  1.00 62.39 69  F 1 
ATOM 12907 C CZ  . PHE F 6 69  ? -25.471 51.993  36.283  1.00 62.73 69  F 1 
ATOM 12908 N N   . LEU F 6 70  ? -20.339 57.151  37.993  1.00 81.56 70  F 1 
ATOM 12909 C CA  . LEU F 6 70  ? -19.560 58.144  38.731  1.00 79.66 70  F 1 
ATOM 12910 C C   . LEU F 6 70  ? -19.932 59.567  38.320  1.00 80.83 70  F 1 
ATOM 12911 O O   . LEU F 6 70  ? -20.184 60.399  39.184  1.00 80.01 70  F 1 
ATOM 12912 C CB  . LEU F 6 70  ? -18.060 57.879  38.523  1.00 78.07 70  F 1 
ATOM 12913 C CG  . LEU F 6 70  ? -17.462 56.994  39.627  1.00 70.82 70  F 1 
ATOM 12914 C CD1 . LEU F 6 70  ? -16.216 56.276  39.129  1.00 64.16 70  F 1 
ATOM 12915 C CD2 . LEU F 6 70  ? -17.068 57.842  40.832  1.00 64.73 70  F 1 
ATOM 12916 N N   . ILE F 6 71  ? -20.032 59.844  37.025  1.00 84.51 71  F 1 
ATOM 12917 C CA  . ILE F 6 71  ? -20.399 61.180  36.532  1.00 83.99 71  F 1 
ATOM 12918 C C   . ILE F 6 71  ? -21.836 61.556  36.923  1.00 83.53 71  F 1 
ATOM 12919 O O   . ILE F 6 71  ? -22.101 62.721  37.240  1.00 81.30 71  F 1 
ATOM 12920 C CB  . ILE F 6 71  ? -20.179 61.258  35.008  1.00 83.31 71  F 1 
ATOM 12921 C CG1 . ILE F 6 71  ? -18.674 61.151  34.673  1.00 80.09 71  F 1 
ATOM 12922 C CG2 . ILE F 6 71  ? -20.742 62.565  34.423  1.00 77.52 71  F 1 
ATOM 12923 C CD1 . ILE F 6 71  ? -18.394 60.892  33.191  1.00 74.26 71  F 1 
ATOM 12924 N N   . LEU F 6 72  ? -22.774 60.585  36.897  1.00 82.37 72  F 1 
ATOM 12925 C CA  . LEU F 6 72  ? -24.185 60.829  37.222  1.00 80.58 72  F 1 
ATOM 12926 C C   . LEU F 6 72  ? -24.429 61.027  38.721  1.00 80.14 72  F 1 
ATOM 12927 O O   . LEU F 6 72  ? -25.195 61.918  39.091  1.00 76.09 72  F 1 
ATOM 12928 C CB  . LEU F 6 72  ? -25.043 59.671  36.693  1.00 79.04 72  F 1 
ATOM 12929 C CG  . LEU F 6 72  ? -25.252 59.691  35.169  1.00 74.23 72  F 1 
ATOM 12930 C CD1 . LEU F 6 72  ? -25.858 58.367  34.715  1.00 67.84 72  F 1 
ATOM 12931 C CD2 . LEU F 6 72  ? -26.188 60.816  34.739  1.00 67.96 72  F 1 
ATOM 12932 N N   . PHE F 6 73  ? -23.791 60.213  39.554  1.00 78.77 73  F 1 
ATOM 12933 C CA  . PHE F 6 73  ? -24.059 60.173  40.997  1.00 75.10 73  F 1 
ATOM 12934 C C   . PHE F 6 73  ? -23.064 60.969  41.853  1.00 73.28 73  F 1 
ATOM 12935 O O   . PHE F 6 73  ? -23.355 61.224  43.022  1.00 68.13 73  F 1 
ATOM 12936 C CB  . PHE F 6 73  ? -24.156 58.718  41.456  1.00 72.17 73  F 1 
ATOM 12937 C CG  . PHE F 6 73  ? -25.337 57.960  40.889  1.00 68.25 73  F 1 
ATOM 12938 C CD1 . PHE F 6 73  ? -26.647 58.324  41.243  1.00 62.77 73  F 1 
ATOM 12939 C CD2 . PHE F 6 73  ? -25.145 56.883  40.003  1.00 60.95 73  F 1 
ATOM 12940 C CE1 . PHE F 6 73  ? -27.746 57.629  40.715  1.00 59.02 73  F 1 
ATOM 12941 C CE2 . PHE F 6 73  ? -26.237 56.189  39.476  1.00 59.48 73  F 1 
ATOM 12942 C CZ  . PHE F 6 73  ? -27.540 56.561  39.827  1.00 60.36 73  F 1 
ATOM 12943 N N   . THR F 6 74  ? -21.915 61.383  41.293  1.00 72.05 74  F 1 
ATOM 12944 C CA  . THR F 6 74  ? -20.994 62.285  42.004  1.00 70.60 74  F 1 
ATOM 12945 C C   . THR F 6 74  ? -21.221 63.766  41.688  1.00 64.28 74  F 1 
ATOM 12946 O O   . THR F 6 74  ? -21.562 64.113  40.546  1.00 58.18 74  F 1 
ATOM 12947 C CB  . THR F 6 74  ? -19.512 61.929  41.809  1.00 64.10 74  F 1 
ATOM 12948 O OG1 . THR F 6 74  ? -19.178 61.907  40.438  1.00 57.68 74  F 1 
ATOM 12949 C CG2 . THR F 6 74  ? -19.161 60.588  42.443  1.00 56.04 74  F 1 
ATOM 12950 O OXT . THR F 6 74  ? -20.982 64.550  42.624  1.00 55.25 74  F 1 
ATOM 12951 N N   . MET G 7 1   ? -23.390 49.868  62.649  1.00 36.26 1   G 1 
ATOM 12952 C CA  . MET G 7 1   ? -22.220 50.778  62.580  1.00 40.01 1   G 1 
ATOM 12953 C C   . MET G 7 1   ? -21.340 50.386  61.398  1.00 41.09 1   G 1 
ATOM 12954 O O   . MET G 7 1   ? -21.050 49.208  61.267  1.00 38.83 1   G 1 
ATOM 12955 C CB  . MET G 7 1   ? -21.400 50.723  63.868  1.00 40.64 1   G 1 
ATOM 12956 C CG  . MET G 7 1   ? -22.083 51.453  65.020  1.00 38.38 1   G 1 
ATOM 12957 S SD  . MET G 7 1   ? -21.011 51.581  66.462  1.00 35.97 1   G 1 
ATOM 12958 C CE  . MET G 7 1   ? -21.993 52.687  67.507  1.00 34.03 1   G 1 
ATOM 12959 N N   . PRO G 7 2   ? -20.862 51.324  60.574  1.00 49.50 2   G 1 
ATOM 12960 C CA  . PRO G 7 2   ? -20.118 50.977  59.348  1.00 51.70 2   G 1 
ATOM 12961 C C   . PRO G 7 2   ? -18.785 50.267  59.622  1.00 53.14 2   G 1 
ATOM 12962 O O   . PRO G 7 2   ? -18.352 49.428  58.837  1.00 48.71 2   G 1 
ATOM 12963 C CB  . PRO G 7 2   ? -19.921 52.313  58.610  1.00 48.06 2   G 1 
ATOM 12964 C CG  . PRO G 7 2   ? -19.994 53.367  59.705  1.00 47.13 2   G 1 
ATOM 12965 C CD  . PRO G 7 2   ? -21.007 52.781  60.675  1.00 49.12 2   G 1 
ATOM 12966 N N   . GLN G 7 3   ? -18.147 50.558  60.778  1.00 54.33 3   G 1 
ATOM 12967 C CA  . GLN G 7 3   ? -16.912 49.874  61.180  1.00 53.89 3   G 1 
ATOM 12968 C C   . GLN G 7 3   ? -17.137 48.391  61.497  1.00 54.51 3   G 1 
ATOM 12969 O O   . GLN G 7 3   ? -16.303 47.554  61.135  1.00 52.78 3   G 1 
ATOM 12970 C CB  . GLN G 7 3   ? -16.312 50.574  62.403  1.00 51.69 3   G 1 
ATOM 12971 C CG  . GLN G 7 3   ? -15.761 51.968  62.072  1.00 48.26 3   G 1 
ATOM 12972 C CD  . GLN G 7 3   ? -15.212 52.684  63.312  1.00 43.86 3   G 1 
ATOM 12973 O OE1 . GLN G 7 3   ? -15.451 52.304  64.439  1.00 43.35 3   G 1 
ATOM 12974 N NE2 . GLN G 7 3   ? -14.481 53.757  63.137  1.00 39.02 3   G 1 
ATOM 12975 N N   . LEU G 7 4   ? -18.242 48.053  62.145  1.00 51.82 4   G 1 
ATOM 12976 C CA  . LEU G 7 4   ? -18.625 46.675  62.458  1.00 52.19 4   G 1 
ATOM 12977 C C   . LEU G 7 4   ? -18.943 45.895  61.189  1.00 53.15 4   G 1 
ATOM 12978 O O   . LEU G 7 4   ? -18.452 44.777  61.045  1.00 51.13 4   G 1 
ATOM 12979 C CB  . LEU G 7 4   ? -19.810 46.681  63.440  1.00 50.78 4   G 1 
ATOM 12980 C CG  . LEU G 7 4   ? -19.360 46.502  64.896  1.00 46.48 4   G 1 
ATOM 12981 C CD1 . LEU G 7 4   ? -20.258 47.272  65.853  1.00 42.89 4   G 1 
ATOM 12982 C CD2 . LEU G 7 4   ? -19.394 45.024  65.284  1.00 44.87 4   G 1 
ATOM 12983 N N   . ASP G 7 5   ? -19.653 46.494  60.244  1.00 56.21 5   G 1 
ATOM 12984 C CA  . ASP G 7 5   ? -19.927 45.871  58.949  1.00 55.51 5   G 1 
ATOM 12985 C C   . ASP G 7 5   ? -18.633 45.575  58.177  1.00 56.14 5   G 1 
ATOM 12986 O O   . ASP G 7 5   ? -18.478 44.498  57.593  1.00 54.59 5   G 1 
ATOM 12987 C CB  . ASP G 7 5   ? -20.843 46.780  58.112  1.00 54.42 5   G 1 
ATOM 12988 C CG  . ASP G 7 5   ? -22.246 46.937  58.683  1.00 50.85 5   G 1 
ATOM 12989 O OD1 . ASP G 7 5   ? -22.764 45.971  59.281  1.00 44.90 5   G 1 
ATOM 12990 O OD2 . ASP G 7 5   ? -22.822 48.035  58.502  1.00 45.23 5   G 1 
ATOM 12991 N N   . GLY G 7 6   ? -17.650 46.466  58.237  1.00 54.85 6   G 1 
ATOM 12992 C CA  . GLY G 7 6   ? -16.323 46.232  57.658  1.00 55.97 6   G 1 
ATOM 12993 C C   . GLY G 7 6   ? -15.578 45.074  58.324  1.00 57.88 6   G 1 
ATOM 12994 O O   . GLY G 7 6   ? -14.974 44.246  57.637  1.00 58.27 6   G 1 
ATOM 12995 N N   . LEU G 7 7   ? -15.650 44.967  59.658  1.00 54.57 7   G 1 
ATOM 12996 C CA  . LEU G 7 7   ? -15.063 43.849  60.409  1.00 53.65 7   G 1 
ATOM 12997 C C   . LEU G 7 7   ? -15.747 42.518  60.092  1.00 54.07 7   G 1 
ATOM 12998 O O   . LEU G 7 7   ? -15.059 41.517  59.870  1.00 57.33 7   G 1 
ATOM 12999 C CB  . LEU G 7 7   ? -15.122 44.166  61.913  1.00 53.76 7   G 1 
ATOM 13000 C CG  . LEU G 7 7   ? -13.774 44.648  62.461  1.00 50.58 7   G 1 
ATOM 13001 C CD1 . LEU G 7 7   ? -13.966 45.533  63.686  1.00 46.41 7   G 1 
ATOM 13002 C CD2 . LEU G 7 7   ? -12.904 43.455  62.864  1.00 47.67 7   G 1 
ATOM 13003 N N   . ILE G 7 8   ? -17.080 42.502  60.037  1.00 54.43 8   G 1 
ATOM 13004 C CA  . ILE G 7 8   ? -17.868 41.323  59.659  1.00 54.53 8   G 1 
ATOM 13005 C C   . ILE G 7 8   ? -17.511 40.890  58.240  1.00 56.27 8   G 1 
ATOM 13006 O O   . ILE G 7 8   ? -17.251 39.704  58.006  1.00 58.23 8   G 1 
ATOM 13007 C CB  . ILE G 7 8   ? -19.377 41.610  59.813  1.00 55.13 8   G 1 
ATOM 13008 C CG1 . ILE G 7 8   ? -19.741 41.761  61.307  1.00 51.84 8   G 1 
ATOM 13009 C CG2 . ILE G 7 8   ? -20.223 40.483  59.186  1.00 50.01 8   G 1 
ATOM 13010 C CD1 . ILE G 7 8   ? -21.094 42.449  61.531  1.00 47.44 8   G 1 
ATOM 13011 N N   . PHE G 7 9   ? -17.412 41.832  57.308  1.00 55.10 9   G 1 
ATOM 13012 C CA  . PHE G 7 9   ? -16.977 41.555  55.942  1.00 56.08 9   G 1 
ATOM 13013 C C   . PHE G 7 9   ? -15.585 40.908  55.915  1.00 57.63 9   G 1 
ATOM 13014 O O   . PHE G 7 9   ? -15.395 39.860  55.296  1.00 57.11 9   G 1 
ATOM 13015 C CB  . PHE G 7 9   ? -17.009 42.857  55.136  1.00 54.35 9   G 1 
ATOM 13016 C CG  . PHE G 7 9   ? -16.503 42.709  53.727  1.00 51.23 9   G 1 
ATOM 13017 C CD1 . PHE G 7 9   ? -15.170 43.026  53.410  1.00 46.35 9   G 1 
ATOM 13018 C CD2 . PHE G 7 9   ? -17.358 42.226  52.727  1.00 47.22 9   G 1 
ATOM 13019 C CE1 . PHE G 7 9   ? -14.702 42.867  52.098  1.00 43.15 9   G 1 
ATOM 13020 C CE2 . PHE G 7 9   ? -16.895 42.069  51.417  1.00 43.49 9   G 1 
ATOM 13021 C CZ  . PHE G 7 9   ? -15.569 42.390  51.099  1.00 43.26 9   G 1 
ATOM 13022 N N   . LEU G 7 10  ? -14.618 41.475  56.645  1.00 57.38 10  G 1 
ATOM 13023 C CA  . LEU G 7 10  ? -13.251 40.956  56.669  1.00 56.65 10  G 1 
ATOM 13024 C C   . LEU G 7 10  ? -13.177 39.555  57.294  1.00 57.27 10  G 1 
ATOM 13025 O O   . LEU G 7 10  ? -12.484 38.676  56.775  1.00 59.66 10  G 1 
ATOM 13026 C CB  . LEU G 7 10  ? -12.358 41.958  57.418  1.00 56.15 10  G 1 
ATOM 13027 C CG  . LEU G 7 10  ? -10.881 41.838  57.009  1.00 52.77 10  G 1 
ATOM 13028 C CD1 . LEU G 7 10  ? -10.441 43.062  56.214  1.00 48.29 10  G 1 
ATOM 13029 C CD2 . LEU G 7 10  ? -9.976  41.710  58.232  1.00 48.51 10  G 1 
ATOM 13030 N N   . THR G 7 11  ? -13.915 39.316  58.382  1.00 57.38 11  G 1 
ATOM 13031 C CA  . THR G 7 11  ? -13.995 37.986  59.006  1.00 57.42 11  G 1 
ATOM 13032 C C   . THR G 7 11  ? -14.677 36.971  58.097  1.00 58.77 11  G 1 
ATOM 13033 O O   . THR G 7 11  ? -14.183 35.849  57.982  1.00 62.91 11  G 1 
ATOM 13034 C CB  . THR G 7 11  ? -14.699 38.017  60.369  1.00 57.86 11  G 1 
ATOM 13035 O OG1 . THR G 7 11  ? -15.921 38.698  60.326  1.00 53.46 11  G 1 
ATOM 13036 C CG2 . THR G 7 11  ? -13.841 38.695  61.440  1.00 51.96 11  G 1 
ATOM 13037 N N   . GLN G 7 12  ? -15.734 37.347  57.402  1.00 62.02 12  G 1 
ATOM 13038 C CA  . GLN G 7 12  ? -16.368 36.478  56.409  1.00 59.09 12  G 1 
ATOM 13039 C C   . GLN G 7 12  ? -15.425 36.143  55.250  1.00 59.33 12  G 1 
ATOM 13040 O O   . GLN G 7 12  ? -15.387 34.989  54.814  1.00 60.22 12  G 1 
ATOM 13041 C CB  . GLN G 7 12  ? -17.655 37.116  55.876  1.00 55.97 12  G 1 
ATOM 13042 C CG  . GLN G 7 12  ? -18.821 37.022  56.867  1.00 53.14 12  G 1 
ATOM 13043 C CD  . GLN G 7 12  ? -20.127 37.558  56.278  1.00 48.90 12  G 1 
ATOM 13044 O OE1 . GLN G 7 12  ? -20.179 38.052  55.165  1.00 45.49 12  G 1 
ATOM 13045 N NE2 . GLN G 7 12  ? -21.228 37.449  56.984  1.00 42.34 12  G 1 
ATOM 13046 N N   . VAL G 7 13  ? -14.621 37.089  54.782  1.00 58.21 13  G 1 
ATOM 13047 C CA  . VAL G 7 13  ? -13.581 36.828  53.772  1.00 58.62 13  G 1 
ATOM 13048 C C   . VAL G 7 13  ? -12.578 35.795  54.289  1.00 59.28 13  G 1 
ATOM 13049 O O   . VAL G 7 13  ? -12.300 34.812  53.597  1.00 61.29 13  G 1 
ATOM 13050 C CB  . VAL G 7 13  ? -12.875 38.127  53.332  1.00 59.07 13  G 1 
ATOM 13051 C CG1 . VAL G 7 13  ? -11.635 37.864  52.470  1.00 53.15 13  G 1 
ATOM 13052 C CG2 . VAL G 7 13  ? -13.800 39.007  52.499  1.00 52.79 13  G 1 
ATOM 13053 N N   . LEU G 7 14  ? -12.079 35.951  55.515  1.00 59.01 14  G 1 
ATOM 13054 C CA  . LEU G 7 14  ? -11.133 35.005  56.112  1.00 57.65 14  G 1 
ATOM 13055 C C   . LEU G 7 14  ? -11.748 33.612  56.303  1.00 58.00 14  G 1 
ATOM 13056 O O   . LEU G 7 14  ? -11.133 32.609  55.929  1.00 60.28 14  G 1 
ATOM 13057 C CB  . LEU G 7 14  ? -10.622 35.569  57.445  1.00 56.82 14  G 1 
ATOM 13058 C CG  . LEU G 7 14  ? -9.646  36.748  57.293  1.00 54.03 14  G 1 
ATOM 13059 C CD1 . LEU G 7 14  ? -9.434  37.418  58.652  1.00 49.54 14  G 1 
ATOM 13060 C CD2 . LEU G 7 14  ? -8.285  36.296  56.770  1.00 50.37 14  G 1 
ATOM 13061 N N   . ILE G 7 15  ? -12.964 33.534  56.839  1.00 59.35 15  G 1 
ATOM 13062 C CA  . ILE G 7 15  ? -13.676 32.262  57.032  1.00 58.94 15  G 1 
ATOM 13063 C C   . ILE G 7 15  ? -13.927 31.581  55.685  1.00 59.35 15  G 1 
ATOM 13064 O O   . ILE G 7 15  ? -13.654 30.390  55.536  1.00 61.05 15  G 1 
ATOM 13065 C CB  . ILE G 7 15  ? -14.986 32.486  57.820  1.00 60.11 15  G 1 
ATOM 13066 C CG1 . ILE G 7 15  ? -14.672 32.906  59.273  1.00 57.26 15  G 1 
ATOM 13067 C CG2 . ILE G 7 15  ? -15.860 31.215  57.818  1.00 53.81 15  G 1 
ATOM 13068 C CD1 . ILE G 7 15  ? -15.875 33.508  60.014  1.00 51.29 15  G 1 
ATOM 13069 N N   . SER G 7 16  ? -14.396 32.320  54.693  1.00 65.58 16  G 1 
ATOM 13070 C CA  . SER G 7 16  ? -14.677 31.749  53.373  1.00 62.84 16  G 1 
ATOM 13071 C C   . SER G 7 16  ? -13.412 31.259  52.669  1.00 61.60 16  G 1 
ATOM 13072 O O   . SER G 7 16  ? -13.428 30.178  52.086  1.00 61.02 16  G 1 
ATOM 13073 C CB  . SER G 7 16  ? -15.424 32.751  52.497  1.00 61.09 16  G 1 
ATOM 13074 O OG  . SER G 7 16  ? -14.639 33.883  52.267  1.00 55.42 16  G 1 
ATOM 13075 N N   . THR G 7 17  ? -12.298 31.977  52.774  1.00 56.50 17  G 1 
ATOM 13076 C CA  . THR G 7 17  ? -11.003 31.512  52.246  1.00 57.46 17  G 1 
ATOM 13077 C C   . THR G 7 17  ? -10.493 30.271  52.972  1.00 58.36 17  G 1 
ATOM 13078 O O   . THR G 7 17  ? -9.987  29.345  52.331  1.00 60.93 17  G 1 
ATOM 13079 C CB  . THR G 7 17  ? -9.920  32.600  52.302  1.00 56.62 17  G 1 
ATOM 13080 O OG1 . THR G 7 17  ? -9.809  33.189  53.567  1.00 53.09 17  G 1 
ATOM 13081 C CG2 . THR G 7 17  ? -10.173 33.718  51.302  1.00 51.31 17  G 1 
ATOM 13082 N N   . PHE G 7 18  ? -10.665 30.206  54.291  1.00 57.62 18  G 1 
ATOM 13083 C CA  . PHE G 7 18  ? -10.333 29.026  55.073  1.00 55.91 18  G 1 
ATOM 13084 C C   . PHE G 7 18  ? -11.196 27.826  54.675  1.00 56.16 18  G 1 
ATOM 13085 O O   . PHE G 7 18  ? -10.656 26.762  54.370  1.00 56.15 18  G 1 
ATOM 13086 C CB  . PHE G 7 18  ? -10.461 29.348  56.564  1.00 54.35 18  G 1 
ATOM 13087 C CG  . PHE G 7 18  ? -10.051 28.194  57.444  1.00 51.64 18  G 1 
ATOM 13088 C CD1 . PHE G 7 18  ? -11.026 27.373  58.037  1.00 45.76 18  G 1 
ATOM 13089 C CD2 . PHE G 7 18  ? -8.691  27.918  57.646  1.00 47.01 18  G 1 
ATOM 13090 C CE1 . PHE G 7 18  ? -10.639 26.286  58.837  1.00 41.24 18  G 1 
ATOM 13091 C CE2 . PHE G 7 18  ? -8.298  26.833  58.443  1.00 42.84 18  G 1 
ATOM 13092 C CZ  . PHE G 7 18  ? -9.270  26.016  59.038  1.00 44.54 18  G 1 
ATOM 13093 N N   . VAL G 7 19  ? -12.512 27.993  54.587  1.00 59.39 19  G 1 
ATOM 13094 C CA  . VAL G 7 19  ? -13.439 26.938  54.134  1.00 59.20 19  G 1 
ATOM 13095 C C   . VAL G 7 19  ? -13.110 26.496  52.706  1.00 58.80 19  G 1 
ATOM 13096 O O   . VAL G 7 19  ? -13.087 25.294  52.428  1.00 58.75 19  G 1 
ATOM 13097 C CB  . VAL G 7 19  ? -14.903 27.408  54.259  1.00 59.42 19  G 1 
ATOM 13098 C CG1 . VAL G 7 19  ? -15.898 26.435  53.616  1.00 52.66 19  G 1 
ATOM 13099 C CG2 . VAL G 7 19  ? -15.302 27.547  55.730  1.00 52.29 19  G 1 
ATOM 13100 N N   . PHE G 7 20  ? -12.792 27.428  51.822  1.00 57.16 20  G 1 
ATOM 13101 C CA  . PHE G 7 20  ? -12.380 27.126  50.451  1.00 57.41 20  G 1 
ATOM 13102 C C   . PHE G 7 20  ? -11.114 26.259  50.412  1.00 58.56 20  G 1 
ATOM 13103 O O   . PHE G 7 20  ? -11.071 25.260  49.694  1.00 56.49 20  G 1 
ATOM 13104 C CB  . PHE G 7 20  ? -12.190 28.440  49.683  1.00 54.78 20  G 1 
ATOM 13105 C CG  . PHE G 7 20  ? -11.974 28.261  48.199  1.00 51.73 20  G 1 
ATOM 13106 C CD1 . PHE G 7 20  ? -10.686 28.061  47.681  1.00 46.17 20  G 1 
ATOM 13107 C CD2 . PHE G 7 20  ? -13.068 28.293  47.320  1.00 47.49 20  G 1 
ATOM 13108 C CE1 . PHE G 7 20  ? -10.500 27.881  46.299  1.00 41.89 20  G 1 
ATOM 13109 C CE2 . PHE G 7 20  ? -12.888 28.119  45.943  1.00 42.52 20  G 1 
ATOM 13110 C CZ  . PHE G 7 20  ? -11.599 27.906  45.430  1.00 43.35 20  G 1 
ATOM 13111 N N   . SER G 7 21  ? -10.115 26.580  51.215  1.00 60.09 21  G 1 
ATOM 13112 C CA  . SER G 7 21  ? -8.882  25.792  51.284  1.00 58.10 21  G 1 
ATOM 13113 C C   . SER G 7 21  ? -9.085  24.432  51.956  1.00 56.88 21  G 1 
ATOM 13114 O O   . SER G 7 21  ? -8.609  23.416  51.443  1.00 57.06 21  G 1 
ATOM 13115 C CB  . SER G 7 21  ? -7.779  26.599  51.977  1.00 57.46 21  G 1 
ATOM 13116 O OG  . SER G 7 21  ? -8.041  26.801  53.342  1.00 53.20 21  G 1 
ATOM 13117 N N   . LEU G 7 22  ? -9.839  24.376  53.050  1.00 56.32 22  G 1 
ATOM 13118 C CA  . LEU G 7 22  ? -10.112 23.138  53.786  1.00 55.71 22  G 1 
ATOM 13119 C C   . LEU G 7 22  ? -10.921 22.139  52.949  1.00 56.13 22  G 1 
ATOM 13120 O O   . LEU G 7 22  ? -10.598 20.952  52.891  1.00 56.42 22  G 1 
ATOM 13121 C CB  . LEU G 7 22  ? -10.859 23.499  55.083  1.00 54.79 22  G 1 
ATOM 13122 C CG  . LEU G 7 22  ? -10.778 22.374  56.128  1.00 51.85 22  G 1 
ATOM 13123 C CD1 . LEU G 7 22  ? -9.622  22.613  57.086  1.00 47.19 22  G 1 
ATOM 13124 C CD2 . LEU G 7 22  ? -12.069 22.281  56.930  1.00 48.19 22  G 1 
ATOM 13125 N N   . SER G 7 23  ? -11.942 22.629  52.257  1.00 62.18 23  G 1 
ATOM 13126 C CA  . SER G 7 23  ? -12.765 21.804  51.365  1.00 59.96 23  G 1 
ATOM 13127 C C   . SER G 7 23  ? -11.960 21.210  50.210  1.00 58.35 23  G 1 
ATOM 13128 O O   . SER G 7 23  ? -12.255 20.095  49.779  1.00 57.51 23  G 1 
ATOM 13129 C CB  . SER G 7 23  ? -13.935 22.622  50.822  1.00 58.59 23  G 1 
ATOM 13130 O OG  . SER G 7 23  ? -13.455 23.721  50.098  1.00 53.74 23  G 1 
ATOM 13131 N N   . TYR G 7 24  ? -10.924 21.888  49.738  1.00 53.47 24  G 1 
ATOM 13132 C CA  . TYR G 7 24  ? -9.977  21.334  48.778  1.00 53.03 24  G 1 
ATOM 13133 C C   . TYR G 7 24  ? -9.286  20.092  49.339  1.00 53.21 24  G 1 
ATOM 13134 O O   . TYR G 7 24  ? -9.291  19.056  48.674  1.00 52.59 24  G 1 
ATOM 13135 C CB  . TYR G 7 24  ? -8.949  22.386  48.351  1.00 51.57 24  G 1 
ATOM 13136 C CG  . TYR G 7 24  ? -7.722  21.798  47.688  1.00 49.56 24  G 1 
ATOM 13137 C CD1 . TYR G 7 24  ? -6.481  21.794  48.358  1.00 45.97 24  G 1 
ATOM 13138 C CD2 . TYR G 7 24  ? -7.831  21.171  46.430  1.00 46.00 24  G 1 
ATOM 13139 C CE1 . TYR G 7 24  ? -5.361  21.192  47.765  1.00 42.36 24  G 1 
ATOM 13140 C CE2 . TYR G 7 24  ? -6.714  20.564  45.838  1.00 42.20 24  G 1 
ATOM 13141 C CZ  . TYR G 7 24  ? -5.481  20.579  46.508  1.00 41.44 24  G 1 
ATOM 13142 O OH  . TYR G 7 24  ? -4.391  19.983  45.926  1.00 37.88 24  G 1 
ATOM 13143 N N   . TYR G 7 25  ? -8.747  20.150  50.561  1.00 56.62 25  G 1 
ATOM 13144 C CA  . TYR G 7 25  ? -8.059  19.008  51.160  1.00 55.18 25  G 1 
ATOM 13145 C C   . TYR G 7 25  ? -8.994  17.817  51.374  1.00 55.43 25  G 1 
ATOM 13146 O O   . TYR G 7 25  ? -8.650  16.696  50.992  1.00 55.24 25  G 1 
ATOM 13147 C CB  . TYR G 7 25  ? -7.381  19.418  52.469  1.00 53.65 25  G 1 
ATOM 13148 C CG  . TYR G 7 25  ? -6.114  20.213  52.270  1.00 50.92 25  G 1 
ATOM 13149 C CD1 . TYR G 7 25  ? -4.966  19.584  51.743  1.00 46.80 25  G 1 
ATOM 13150 C CD2 . TYR G 7 25  ? -6.066  21.578  52.605  1.00 47.33 25  G 1 
ATOM 13151 C CE1 . TYR G 7 25  ? -3.784  20.314  51.542  1.00 42.71 25  G 1 
ATOM 13152 C CE2 . TYR G 7 25  ? -4.888  22.316  52.410  1.00 43.36 25  G 1 
ATOM 13153 C CZ  . TYR G 7 25  ? -3.751  21.679  51.878  1.00 42.81 25  G 1 
ATOM 13154 O OH  . TYR G 7 25  ? -2.594  22.390  51.681  1.00 40.14 25  G 1 
ATOM 13155 N N   . LEU G 7 26  ? -10.203 18.055  51.879  1.00 55.60 26  G 1 
ATOM 13156 C CA  . LEU G 7 26  ? -11.209 17.006  52.079  1.00 54.30 26  G 1 
ATOM 13157 C C   . LEU G 7 26  ? -11.624 16.347  50.758  1.00 53.53 26  G 1 
ATOM 13158 O O   . LEU G 7 26  ? -11.675 15.119  50.651  1.00 52.66 26  G 1 
ATOM 13159 C CB  . LEU G 7 26  ? -12.439 17.616  52.780  1.00 53.47 26  G 1 
ATOM 13160 C CG  . LEU G 7 26  ? -12.199 18.012  54.249  1.00 50.69 26  G 1 
ATOM 13161 C CD1 . LEU G 7 26  ? -13.377 18.846  54.755  1.00 47.89 26  G 1 
ATOM 13162 C CD2 . LEU G 7 26  ? -12.061 16.785  55.150  1.00 49.03 26  G 1 
ATOM 13163 N N   . GLN G 7 27  ? -11.889 17.133  49.727  1.00 57.60 27  G 1 
ATOM 13164 C CA  . GLN G 7 27  ? -12.260 16.592  48.415  1.00 54.85 27  G 1 
ATOM 13165 C C   . GLN G 7 27  ? -11.087 15.910  47.714  1.00 54.03 27  G 1 
ATOM 13166 O O   . GLN G 7 27  ? -11.289 14.920  47.007  1.00 52.85 27  G 1 
ATOM 13167 C CB  . GLN G 7 27  ? -12.814 17.701  47.526  1.00 53.05 27  G 1 
ATOM 13168 C CG  . GLN G 7 27  ? -14.196 18.162  47.982  1.00 48.99 27  G 1 
ATOM 13169 C CD  . GLN G 7 27  ? -14.742 19.264  47.079  1.00 45.51 27  G 1 
ATOM 13170 O OE1 . GLN G 7 27  ? -14.604 19.248  45.867  1.00 43.72 27  G 1 
ATOM 13171 N NE2 . GLN G 7 27  ? -15.385 20.253  47.639  1.00 39.69 27  G 1 
ATOM 13172 N N   . ALA G 7 28  ? -9.873  16.405  47.897  1.00 56.14 28  G 1 
ATOM 13173 C CA  . ALA G 7 28  ? -8.681  15.784  47.342  1.00 54.68 28  G 1 
ATOM 13174 C C   . ALA G 7 28  ? -8.376  14.437  48.005  1.00 53.71 28  G 1 
ATOM 13175 O O   . ALA G 7 28  ? -7.878  13.538  47.332  1.00 52.15 28  G 1 
ATOM 13176 C CB  . ALA G 7 28  ? -7.503  16.747  47.491  1.00 53.75 28  G 1 
ATOM 13177 N N   . GLU G 7 29  ? -8.699  14.282  49.281  1.00 57.74 29  G 1 
ATOM 13178 C CA  . GLU G 7 29  ? -8.609  12.999  49.975  1.00 55.17 29  G 1 
ATOM 13179 C C   . GLU G 7 29  ? -9.667  12.022  49.452  1.00 54.75 29  G 1 
ATOM 13180 O O   . GLU G 7 29  ? -9.331  10.911  49.035  1.00 52.47 29  G 1 
ATOM 13181 C CB  . GLU G 7 29  ? -8.706  13.233  51.490  1.00 52.74 29  G 1 
ATOM 13182 C CG  . GLU G 7 29  ? -8.405  11.961  52.272  1.00 49.77 29  G 1 
ATOM 13183 C CD  . GLU G 7 29  ? -8.198  12.209  53.778  1.00 45.63 29  G 1 
ATOM 13184 O OE1 . GLU G 7 29  ? -7.644  11.299  54.445  1.00 42.01 29  G 1 
ATOM 13185 O OE2 . GLU G 7 29  ? -8.542  13.288  54.292  1.00 42.84 29  G 1 
ATOM 13186 N N   . PHE G 7 30  ? -10.918 12.457  49.341  1.00 51.45 30  G 1 
ATOM 13187 C CA  . PHE G 7 30  ? -11.998 11.641  48.782  1.00 51.38 30  G 1 
ATOM 13188 C C   . PHE G 7 30  ? -11.746 11.223  47.323  1.00 50.95 30  G 1 
ATOM 13189 O O   . PHE G 7 30  ? -12.072 10.107  46.917  1.00 47.77 30  G 1 
ATOM 13190 C CB  . PHE G 7 30  ? -13.312 12.420  48.903  1.00 49.54 30  G 1 
ATOM 13191 C CG  . PHE G 7 30  ? -14.508 11.674  48.359  1.00 47.16 30  G 1 
ATOM 13192 C CD1 . PHE G 7 30  ? -15.001 11.958  47.075  1.00 42.81 30  G 1 
ATOM 13193 C CD2 . PHE G 7 30  ? -15.104 10.658  49.116  1.00 43.68 30  G 1 
ATOM 13194 C CE1 . PHE G 7 30  ? -16.081 11.229  46.557  1.00 41.01 30  G 1 
ATOM 13195 C CE2 . PHE G 7 30  ? -16.180 9.925   48.604  1.00 41.45 30  G 1 
ATOM 13196 C CZ  . PHE G 7 30  ? -16.670 10.208  47.319  1.00 41.15 30  G 1 
ATOM 13197 N N   . LEU G 7 31  ? -11.167 12.103  46.525  1.00 51.31 31  G 1 
ATOM 13198 C CA  . LEU G 7 31  ? -10.852 11.851  45.117  1.00 51.24 31  G 1 
ATOM 13199 C C   . LEU G 7 31  ? -9.387  11.438  44.899  1.00 51.31 31  G 1 
ATOM 13200 O O   . LEU G 7 31  ? -8.864  11.602  43.792  1.00 48.41 31  G 1 
ATOM 13201 C CB  . LEU G 7 31  ? -11.281 13.056  44.262  1.00 49.16 31  G 1 
ATOM 13202 C CG  . LEU G 7 31  ? -12.801 13.323  44.265  1.00 45.06 31  G 1 
ATOM 13203 C CD1 . LEU G 7 31  ? -13.089 14.625  43.521  1.00 41.88 31  G 1 
ATOM 13204 C CD2 . LEU G 7 31  ? -13.585 12.214  43.556  1.00 42.49 31  G 1 
ATOM 13205 N N   . SER G 7 32  ? -8.734  10.889  45.907  1.00 50.21 32  G 1 
ATOM 13206 C CA  . SER G 7 32  ? -7.344  10.432  45.816  1.00 51.40 32  G 1 
ATOM 13207 C C   . SER G 7 32  ? -7.057  9.499   44.630  1.00 51.15 32  G 1 
ATOM 13208 O O   . SER G 7 32  ? -6.040  9.732   43.966  1.00 48.83 32  G 1 
ATOM 13209 C CB  . SER G 7 32  ? -6.866  9.823   47.140  1.00 48.97 32  G 1 
ATOM 13210 O OG  . SER G 7 32  ? -7.597  8.679   47.486  1.00 45.30 32  G 1 
ATOM 13211 N N   . PRO G 7 33  ? -7.938  8.562   44.224  1.00 52.57 33  G 1 
ATOM 13212 C CA  . PRO G 7 33  ? -7.700  7.735   43.036  1.00 51.81 33  G 1 
ATOM 13213 C C   . PRO G 7 33  ? -7.609  8.544   41.743  1.00 52.46 33  G 1 
ATOM 13214 O O   . PRO G 7 33  ? -6.792  8.263   40.870  1.00 48.91 33  G 1 
ATOM 13215 C CB  . PRO G 7 33  ? -8.867  6.743   42.974  1.00 48.69 33  G 1 
ATOM 13216 C CG  . PRO G 7 33  ? -9.416  6.716   44.386  1.00 47.62 33  G 1 
ATOM 13217 C CD  . PRO G 7 33  ? -9.184  8.126   44.871  1.00 49.49 33  G 1 
ATOM 13218 N N   . TYR G 7 34  ? -8.423  9.580   41.606  1.00 46.37 34  G 1 
ATOM 13219 C CA  . TYR G 7 34  ? -8.345  10.469  40.447  1.00 47.20 34  G 1 
ATOM 13220 C C   . TYR G 7 34  ? -7.077  11.321  40.480  1.00 47.52 34  G 1 
ATOM 13221 O O   . TYR G 7 34  ? -6.458  11.544  39.441  1.00 45.06 34  G 1 
ATOM 13222 C CB  . TYR G 7 34  ? -9.585  11.362  40.374  1.00 45.44 34  G 1 
ATOM 13223 C CG  . TYR G 7 34  ? -10.863 10.608  40.109  1.00 42.51 34  G 1 
ATOM 13224 C CD1 . TYR G 7 34  ? -11.128 10.076  38.827  1.00 39.56 34  G 1 
ATOM 13225 C CD2 . TYR G 7 34  ? -11.799 10.425  41.142  1.00 39.73 34  G 1 
ATOM 13226 C CE1 . TYR G 7 34  ? -12.318 9.376   38.581  1.00 37.03 34  G 1 
ATOM 13227 C CE2 . TYR G 7 34  ? -12.991 9.726   40.909  1.00 37.46 34  G 1 
ATOM 13228 C CZ  . TYR G 7 34  ? -13.250 9.205   39.626  1.00 35.88 34  G 1 
ATOM 13229 O OH  . TYR G 7 34  ? -14.425 8.523   39.389  1.00 33.33 34  G 1 
ATOM 13230 N N   . ARG G 7 35  ? -6.650  11.748  41.644  1.00 48.08 35  G 1 
ATOM 13231 C CA  . ARG G 7 35  ? -5.412  12.513  41.816  1.00 48.85 35  G 1 
ATOM 13232 C C   . ARG G 7 35  ? -4.185  11.676  41.460  1.00 48.41 35  G 1 
ATOM 13233 O O   . ARG G 7 35  ? -3.332  12.154  40.713  1.00 47.38 35  G 1 
ATOM 13234 C CB  . ARG G 7 35  ? -5.340  13.066  43.248  1.00 47.72 35  G 1 
ATOM 13235 C CG  . ARG G 7 35  ? -4.329  14.208  43.322  1.00 43.41 35  G 1 
ATOM 13236 C CD  . ARG G 7 35  ? -4.312  14.821  44.727  1.00 42.28 35  G 1 
ATOM 13237 N NE  . ARG G 7 35  ? -3.644  13.943  45.697  1.00 39.68 35  G 1 
ATOM 13238 C CZ  . ARG G 7 35  ? -3.834  13.932  47.004  1.00 36.90 35  G 1 
ATOM 13239 N NH1 . ARG G 7 35  ? -4.717  14.690  47.585  1.00 35.52 35  G 1 
ATOM 13240 N NH2 . ARG G 7 35  ? -3.122  13.156  47.760  1.00 33.90 35  G 1 
ATOM 13241 N N   . THR G 7 36  ? -4.142  10.428  41.907  1.00 45.63 36  G 1 
ATOM 13242 C CA  . THR G 7 36  ? -3.065  9.497   41.537  1.00 48.69 36  G 1 
ATOM 13243 C C   . THR G 7 36  ? -3.111  9.131   40.055  1.00 49.78 36  G 1 
ATOM 13244 O O   . THR G 7 36  ? -2.060  9.037   39.426  1.00 47.46 36  G 1 
ATOM 13245 C CB  . THR G 7 36  ? -3.091  8.216   42.381  1.00 45.58 36  G 1 
ATOM 13246 O OG1 . THR G 7 36  ? -4.365  7.624   42.352  1.00 41.45 36  G 1 
ATOM 13247 C CG2 . THR G 7 36  ? -2.756  8.487   43.845  1.00 41.50 36  G 1 
ATOM 13248 N N   . ALA G 7 37  ? -4.283  9.029   39.462  1.00 48.06 37  G 1 
ATOM 13249 C CA  . ALA G 7 37  ? -4.403  8.828   38.017  1.00 48.30 37  G 1 
ATOM 13250 C C   . ALA G 7 37  ? -3.843  10.016  37.216  1.00 47.90 37  G 1 
ATOM 13251 O O   . ALA G 7 37  ? -3.114  9.817   36.242  1.00 45.64 37  G 1 
ATOM 13252 C CB  . ALA G 7 37  ? -5.874  8.564   37.668  1.00 46.72 37  G 1 
ATOM 13253 N N   . VAL G 7 38  ? -4.124  11.245  37.643  1.00 45.40 38  G 1 
ATOM 13254 C CA  . VAL G 7 38  ? -3.566  12.456  37.015  1.00 46.80 38  G 1 
ATOM 13255 C C   . VAL G 7 38  ? -2.048  12.527  37.214  1.00 47.20 38  G 1 
ATOM 13256 O O   . VAL G 7 38  ? -1.329  12.829  36.259  1.00 45.49 38  G 1 
ATOM 13257 C CB  . VAL G 7 38  ? -4.267  13.730  37.530  1.00 45.46 38  G 1 
ATOM 13258 C CG1 . VAL G 7 38  ? -3.596  15.014  37.038  1.00 40.22 38  G 1 
ATOM 13259 C CG2 . VAL G 7 38  ? -5.721  13.781  37.039  1.00 41.66 38  G 1 
ATOM 13260 N N   . SER G 7 39  ? -1.545  12.205  38.403  1.00 48.99 39  G 1 
ATOM 13261 C CA  . SER G 7 39  ? -0.098  12.160  38.643  1.00 50.15 39  G 1 
ATOM 13262 C C   . SER G 7 39  ? 0.580   11.079  37.805  1.00 50.30 39  G 1 
ATOM 13263 O O   . SER G 7 39  ? 1.652   11.311  37.242  1.00 48.96 39  G 1 
ATOM 13264 C CB  . SER G 7 39  ? 0.224   11.970  40.133  1.00 48.18 39  G 1 
ATOM 13265 O OG  . SER G 7 39  ? -0.064  10.672  40.590  1.00 43.31 39  G 1 
ATOM 13266 N N   . TRP G 7 40  ? -0.069  9.940   37.633  1.00 51.76 40  G 1 
ATOM 13267 C CA  . TRP G 7 40  ? 0.404   8.891   36.735  1.00 50.97 40  G 1 
ATOM 13268 C C   . TRP G 7 40  ? 0.435   9.355   35.271  1.00 52.31 40  G 1 
ATOM 13269 O O   . TRP G 7 40  ? 1.440   9.150   34.589  1.00 50.17 40  G 1 
ATOM 13270 C CB  . TRP G 7 40  ? -0.456  7.640   36.924  1.00 48.57 40  G 1 
ATOM 13271 C CG  . TRP G 7 40  ? -0.077  6.544   35.997  1.00 45.96 40  G 1 
ATOM 13272 C CD1 . TRP G 7 40  ? 0.977   5.707   36.137  1.00 41.36 40  G 1 
ATOM 13273 C CD2 . TRP G 7 40  ? -0.705  6.208   34.721  1.00 46.01 40  G 1 
ATOM 13274 N NE1 . TRP G 7 40  ? 1.054   4.865   35.036  1.00 41.20 40  G 1 
ATOM 13275 C CE2 . TRP G 7 40  ? 0.045   5.150   34.136  1.00 44.25 40  G 1 
ATOM 13276 C CE3 . TRP G 7 40  ? -1.817  6.707   34.012  1.00 44.92 40  G 1 
ATOM 13277 C CZ2 . TRP G 7 40  ? -0.296  4.612   32.878  1.00 42.70 40  G 1 
ATOM 13278 C CZ3 . TRP G 7 40  ? -2.157  6.169   32.766  1.00 40.30 40  G 1 
ATOM 13279 C CH2 . TRP G 7 40  ? -1.403  5.137   32.207  1.00 40.15 40  G 1 
ATOM 13280 N N   . GLU G 7 41  ? -0.599  10.046  34.796  1.00 51.16 41  G 1 
ATOM 13281 C CA  . GLU G 7 41  ? -0.555  10.625  33.446  1.00 51.52 41  G 1 
ATOM 13282 C C   . GLU G 7 41  ? 0.591   11.632  33.287  1.00 52.26 41  G 1 
ATOM 13283 O O   . GLU G 7 41  ? 1.291   11.604  32.270  1.00 49.75 41  G 1 
ATOM 13284 C CB  . GLU G 7 41  ? -1.883  11.299  33.063  1.00 49.95 41  G 1 
ATOM 13285 C CG  . GLU G 7 41  ? -2.995  10.314  32.697  1.00 47.83 41  G 1 
ATOM 13286 C CD  . GLU G 7 41  ? -4.032  10.917  31.746  1.00 43.62 41  G 1 
ATOM 13287 O OE1 . GLU G 7 41  ? -4.469  10.188  30.820  1.00 40.50 41  G 1 
ATOM 13288 O OE2 . GLU G 7 41  ? -4.327  12.132  31.823  1.00 42.44 41  G 1 
ATOM 13289 N N   . SER G 7 42  ? 0.835   12.476  34.278  1.00 51.44 42  G 1 
ATOM 13290 C CA  . SER G 7 42  ? 1.964   13.413  34.250  1.00 52.44 42  G 1 
ATOM 13291 C C   . SER G 7 42  ? 3.307   12.681  34.230  1.00 52.39 42  G 1 
ATOM 13292 O O   . SER G 7 42  ? 4.205   13.066  33.478  1.00 50.78 42  G 1 
ATOM 13293 C CB  . SER G 7 42  ? 1.890   14.418  35.411  1.00 51.77 42  G 1 
ATOM 13294 O OG  . SER G 7 42  ? 2.278   13.873  36.641  1.00 48.30 42  G 1 
ATOM 13295 N N   . SER G 7 43  ? 3.405   11.579  34.952  1.00 49.45 43  G 1 
ATOM 13296 C CA  . SER G 7 43  ? 4.596   10.725  34.947  1.00 50.96 43  G 1 
ATOM 13297 C C   . SER G 7 43  ? 4.857   10.075  33.585  1.00 50.66 43  G 1 
ATOM 13298 O O   . SER G 7 43  ? 6.003   10.021  33.134  1.00 50.57 43  G 1 
ATOM 13299 C CB  . SER G 7 43  ? 4.489   9.680   36.065  1.00 50.56 43  G 1 
ATOM 13300 O OG  . SER G 7 43  ? 3.786   8.523   35.670  1.00 46.87 43  G 1 
ATOM 13301 N N   . MET G 7 44  ? 3.812   9.685   32.865  1.00 49.32 44  G 1 
ATOM 13302 C CA  . MET G 7 44  ? 3.930   9.206   31.482  1.00 50.64 44  G 1 
ATOM 13303 C C   . MET G 7 44  ? 4.495   10.281  30.554  1.00 51.99 44  G 1 
ATOM 13304 O O   . MET G 7 44  ? 5.325   9.998   29.689  1.00 51.07 44  G 1 
ATOM 13305 C CB  . MET G 7 44  ? 2.554   8.782   30.938  1.00 51.02 44  G 1 
ATOM 13306 C CG  . MET G 7 44  ? 1.993   7.519   31.588  1.00 48.96 44  G 1 
ATOM 13307 S SD  . MET G 7 44  ? 2.914   6.044   31.146  1.00 43.28 44  G 1 
ATOM 13308 C CE  . MET G 7 44  ? 3.464   5.605   32.776  1.00 40.61 44  G 1 
ATOM 13309 N N   . PHE G 7 45  ? 4.042   11.518  30.728  1.00 47.46 45  G 1 
ATOM 13310 C CA  . PHE G 7 45  ? 4.603   12.632  29.975  1.00 48.32 45  G 1 
ATOM 13311 C C   . PHE G 7 45  ? 6.068   12.859  30.330  1.00 48.37 45  G 1 
ATOM 13312 O O   . PHE G 7 45  ? 6.882   13.001  29.414  1.00 46.91 45  G 1 
ATOM 13313 C CB  . PHE G 7 45  ? 3.768   13.905  30.160  1.00 46.04 45  G 1 
ATOM 13314 C CG  . PHE G 7 45  ? 2.452   13.879  29.420  1.00 44.18 45  G 1 
ATOM 13315 C CD1 . PHE G 7 45  ? 2.431   13.889  28.015  1.00 40.01 45  G 1 
ATOM 13316 C CD2 . PHE G 7 45  ? 1.245   13.834  30.128  1.00 41.23 45  G 1 
ATOM 13317 C CE1 . PHE G 7 45  ? 1.209   13.833  27.324  1.00 37.54 45  G 1 
ATOM 13318 C CE2 . PHE G 7 45  ? 0.021   13.776  29.444  1.00 38.19 45  G 1 
ATOM 13319 C CZ  . PHE G 7 45  ? -0.002  13.771  28.038  1.00 38.29 45  G 1 
ATOM 13320 N N   . LEU G 7 46  ? 6.431   12.802  31.607  1.00 48.06 46  G 1 
ATOM 13321 C CA  . LEU G 7 46  ? 7.818   12.916  32.054  1.00 47.54 46  G 1 
ATOM 13322 C C   . LEU G 7 46  ? 8.702   11.845  31.411  1.00 48.36 46  G 1 
ATOM 13323 O O   . LEU G 7 46  ? 9.689   12.187  30.757  1.00 49.18 46  G 1 
ATOM 13324 C CB  . LEU G 7 46  ? 7.863   12.839  33.591  1.00 47.17 46  G 1 
ATOM 13325 C CG  . LEU G 7 46  ? 9.285   12.898  34.167  1.00 43.17 46  G 1 
ATOM 13326 C CD1 . LEU G 7 46  ? 9.977   14.222  33.897  1.00 39.05 46  G 1 
ATOM 13327 C CD2 . LEU G 7 46  ? 9.224   12.697  35.676  1.00 41.97 46  G 1 
ATOM 13328 N N   . ALA G 7 47  ? 8.323   10.576  31.506  1.00 51.90 47  G 1 
ATOM 13329 C CA  . ALA G 7 47  ? 9.075   9.477   30.903  1.00 52.39 47  G 1 
ATOM 13330 C C   . ALA G 7 47  ? 9.278   9.682   29.392  1.00 52.87 47  G 1 
ATOM 13331 O O   . ALA G 7 47  ? 10.374  9.496   28.854  1.00 53.55 47  G 1 
ATOM 13332 C CB  . ALA G 7 47  ? 8.322   8.173   31.192  1.00 53.43 47  G 1 
ATOM 13333 N N   . ARG G 7 48  ? 8.237   10.161  28.716  1.00 50.73 48  G 1 
ATOM 13334 C CA  . ARG G 7 48  ? 8.326   10.494  27.290  1.00 50.02 48  G 1 
ATOM 13335 C C   . ARG G 7 48  ? 9.278   11.661  27.023  1.00 48.92 48  G 1 
ATOM 13336 O O   . ARG G 7 48  ? 9.994   11.638  26.025  1.00 49.52 48  G 1 
ATOM 13337 C CB  . ARG G 7 48  ? 6.907   10.754  26.759  1.00 50.56 48  G 1 
ATOM 13338 C CG  . ARG G 7 48  ? 6.887   10.816  25.228  1.00 47.68 48  G 1 
ATOM 13339 C CD  . ARG G 7 48  ? 5.447   10.896  24.734  1.00 46.76 48  G 1 
ATOM 13340 N NE  . ARG G 7 48  ? 5.384   10.947  23.263  1.00 44.37 48  G 1 
ATOM 13341 C CZ  . ARG G 7 48  ? 4.307   10.784  22.513  1.00 40.32 48  G 1 
ATOM 13342 N NH1 . ARG G 7 48  ? 3.126   10.607  23.035  1.00 37.92 48  G 1 
ATOM 13343 N NH2 . ARG G 7 48  ? 4.402   10.794  21.214  1.00 36.94 48  G 1 
ATOM 13344 N N   . THR G 7 49  ? 9.307   12.660  27.886  1.00 49.58 49  G 1 
ATOM 13345 C CA  . THR G 7 49  ? 10.225  13.797  27.745  1.00 52.08 49  G 1 
ATOM 13346 C C   . THR G 7 49  ? 11.675  13.398  27.968  1.00 52.62 49  G 1 
ATOM 13347 O O   . THR G 7 49  ? 12.528  13.778  27.170  1.00 53.82 49  G 1 
ATOM 13348 C CB  . THR G 7 49  ? 9.869   14.976  28.656  1.00 50.80 49  G 1 
ATOM 13349 O OG1 . THR G 7 49  ? 9.922   14.676  30.021  1.00 46.67 49  G 1 
ATOM 13350 C CG2 . THR G 7 49  ? 8.472   15.515  28.342  1.00 47.22 49  G 1 
ATOM 13351 N N   . VAL G 7 50  ? 11.946  12.580  28.974  1.00 53.33 50  G 1 
ATOM 13352 C CA  . VAL G 7 50  ? 13.291  12.048  29.240  1.00 54.27 50  G 1 
ATOM 13353 C C   . VAL G 7 50  ? 13.778  11.234  28.041  1.00 55.12 50  G 1 
ATOM 13354 O O   . VAL G 7 50  ? 14.888  11.454  27.542  1.00 56.87 50  G 1 
ATOM 13355 C CB  . VAL G 7 50  ? 13.296  11.215  30.535  1.00 55.07 50  G 1 
ATOM 13356 C CG1 . VAL G 7 50  ? 14.650  10.553  30.775  1.00 48.53 50  G 1 
ATOM 13357 C CG2 . VAL G 7 50  ? 13.004  12.097  31.751  1.00 50.93 50  G 1 
ATOM 13358 N N   . LYS G 7 51  ? 12.918  10.380  27.502  1.00 51.65 51  G 1 
ATOM 13359 C CA  . LYS G 7 51  ? 13.217  9.621   26.281  1.00 51.02 51  G 1 
ATOM 13360 C C   . LYS G 7 51  ? 13.494  10.532  25.084  1.00 52.36 51  G 1 
ATOM 13361 O O   . LYS G 7 51  ? 14.401  10.260  24.297  1.00 55.21 51  G 1 
ATOM 13362 C CB  . LYS G 7 51  ? 12.056  8.652   26.016  1.00 51.54 51  G 1 
ATOM 13363 C CG  . LYS G 7 51  ? 12.388  7.641   24.907  1.00 48.55 51  G 1 
ATOM 13364 C CD  . LYS G 7 51  ? 11.301  6.565   24.853  1.00 46.81 51  G 1 
ATOM 13365 C CE  . LYS G 7 51  ? 11.701  5.446   23.883  1.00 43.49 51  G 1 
ATOM 13366 N NZ  . LYS G 7 51  ? 10.871  4.232   24.108  1.00 39.13 51  G 1 
ATOM 13367 N N   . GLN G 7 52  ? 12.758  11.625  24.948  1.00 54.93 52  G 1 
ATOM 13368 C CA  . GLN G 7 52  ? 12.990  12.592  23.876  1.00 54.75 52  G 1 
ATOM 13369 C C   . GLN G 7 52  ? 14.331  13.314  24.033  1.00 55.79 52  G 1 
ATOM 13370 O O   . GLN G 7 52  ? 15.039  13.508  23.043  1.00 57.29 52  G 1 
ATOM 13371 C CB  . GLN G 7 52  ? 11.818  13.585  23.823  1.00 55.14 52  G 1 
ATOM 13372 C CG  . GLN G 7 52  ? 11.798  14.378  22.501  1.00 52.88 52  G 1 
ATOM 13373 C CD  . GLN G 7 52  ? 11.467  13.510  21.285  1.00 50.61 52  G 1 
ATOM 13374 O OE1 . GLN G 7 52  ? 10.995  12.390  21.397  1.00 48.08 52  G 1 
ATOM 13375 N NE2 . GLN G 7 52  ? 11.685  13.992  20.093  1.00 45.90 52  G 1 
ATOM 13376 N N   . ILE G 7 53  ? 14.704  13.681  25.259  1.00 56.80 53  G 1 
ATOM 13377 C CA  . ILE G 7 53  ? 16.014  14.273  25.558  1.00 55.61 53  G 1 
ATOM 13378 C C   . ILE G 7 53  ? 17.133  13.291  25.200  1.00 57.10 53  G 1 
ATOM 13379 O O   . ILE G 7 53  ? 18.100  13.684  24.542  1.00 59.06 53  G 1 
ATOM 13380 C CB  . ILE G 7 53  ? 16.087  14.720  27.035  1.00 56.87 53  G 1 
ATOM 13381 C CG1 . ILE G 7 53  ? 15.123  15.908  27.283  1.00 54.39 53  G 1 
ATOM 13382 C CG2 . ILE G 7 53  ? 17.521  15.135  27.416  1.00 53.64 53  G 1 
ATOM 13383 C CD1 . ILE G 7 53  ? 14.794  16.126  28.766  1.00 50.39 53  G 1 
ATOM 13384 N N   . TYR G 7 54  ? 16.967  12.015  25.542  1.00 56.87 54  G 1 
ATOM 13385 C CA  . TYR G 7 54  ? 17.913  10.968  25.157  1.00 56.53 54  G 1 
ATOM 13386 C C   . TYR G 7 54  ? 18.055  10.843  23.632  1.00 56.60 54  G 1 
ATOM 13387 O O   . TYR G 7 54  ? 19.170  10.816  23.113  1.00 59.58 54  G 1 
ATOM 13388 C CB  . TYR G 7 54  ? 17.463  9.647   25.782  1.00 57.73 54  G 1 
ATOM 13389 C CG  . TYR G 7 54  ? 18.359  8.488   25.429  1.00 53.75 54  G 1 
ATOM 13390 C CD1 . TYR G 7 54  ? 17.893  7.439   24.614  1.00 49.78 54  G 1 
ATOM 13391 C CD2 . TYR G 7 54  ? 19.685  8.458   25.911  1.00 51.12 54  G 1 
ATOM 13392 C CE1 . TYR G 7 54  ? 18.735  6.365   24.300  1.00 43.98 54  G 1 
ATOM 13393 C CE2 . TYR G 7 54  ? 20.537  7.391   25.597  1.00 45.54 54  G 1 
ATOM 13394 C CZ  . TYR G 7 54  ? 20.058  6.339   24.794  1.00 44.58 54  G 1 
ATOM 13395 O OH  . TYR G 7 54  ? 20.891  5.283   24.491  1.00 41.93 54  G 1 
ATOM 13396 N N   . ILE G 7 55  ? 16.953  10.869  22.899  1.00 55.62 55  G 1 
ATOM 13397 C CA  . ILE G 7 55  ? 16.976  10.863  21.428  1.00 55.28 55  G 1 
ATOM 13398 C C   . ILE G 7 55  ? 17.717  12.090  20.878  1.00 55.31 55  G 1 
ATOM 13399 O O   . ILE G 7 55  ? 18.512  11.959  19.951  1.00 58.01 55  G 1 
ATOM 13400 C CB  . ILE G 7 55  ? 15.543  10.757  20.865  1.00 56.79 55  G 1 
ATOM 13401 C CG1 . ILE G 7 55  ? 14.946  9.360   21.163  1.00 54.05 55  G 1 
ATOM 13402 C CG2 . ILE G 7 55  ? 15.514  11.009  19.343  1.00 53.94 55  G 1 
ATOM 13403 C CD1 . ILE G 7 55  ? 13.414  9.314   21.044  1.00 49.78 55  G 1 
ATOM 13404 N N   . ILE G 7 56  ? 17.489  13.267  21.445  1.00 56.78 56  G 1 
ATOM 13405 C CA  . ILE G 7 56  ? 18.196  14.492  21.039  1.00 56.14 56  G 1 
ATOM 13406 C C   . ILE G 7 56  ? 19.703  14.357  21.292  1.00 57.03 56  G 1 
ATOM 13407 O O   . ILE G 7 56  ? 20.491  14.745  20.426  1.00 59.44 56  G 1 
ATOM 13408 C CB  . ILE G 7 56  ? 17.597  15.732  21.739  1.00 57.62 56  G 1 
ATOM 13409 C CG1 . ILE G 7 56  ? 16.174  16.014  21.201  1.00 55.46 56  G 1 
ATOM 13410 C CG2 . ILE G 7 56  ? 18.481  16.980  21.531  1.00 54.81 56  G 1 
ATOM 13411 C CD1 . ILE G 7 56  ? 15.350  16.953  22.098  1.00 51.60 56  G 1 
ATOM 13412 N N   . ARG G 7 57  ? 20.107  13.773  22.425  1.00 56.70 57  G 1 
ATOM 13413 C CA  . ARG G 7 57  ? 21.523  13.481  22.707  1.00 55.19 57  G 1 
ATOM 13414 C C   . ARG G 7 57  ? 22.121  12.562  21.654  1.00 55.20 57  G 1 
ATOM 13415 O O   . ARG G 7 57  ? 23.142  12.921  21.074  1.00 58.04 57  G 1 
ATOM 13416 C CB  . ARG G 7 57  ? 21.700  12.840  24.091  1.00 55.81 57  G 1 
ATOM 13417 C CG  . ARG G 7 57  ? 21.558  13.839  25.239  1.00 52.66 57  G 1 
ATOM 13418 C CD  . ARG G 7 57  ? 21.823  13.103  26.548  1.00 51.94 57  G 1 
ATOM 13419 N NE  . ARG G 7 57  ? 21.738  13.995  27.716  1.00 49.07 57  G 1 
ATOM 13420 C CZ  . ARG G 7 57  ? 22.061  13.657  28.950  1.00 43.95 57  G 1 
ATOM 13421 N NH1 . ARG G 7 57  ? 22.495  12.471  29.267  1.00 41.81 57  G 1 
ATOM 13422 N NH2 . ARG G 7 57  ? 21.937  14.516  29.907  1.00 39.68 57  G 1 
ATOM 13423 N N   . LEU G 7 58  ? 21.469  11.456  21.344  1.00 59.99 58  G 1 
ATOM 13424 C CA  . LEU G 7 58  ? 21.932  10.518  20.320  1.00 58.85 58  G 1 
ATOM 13425 C C   . LEU G 7 58  ? 22.081  11.182  18.945  1.00 57.96 58  G 1 
ATOM 13426 O O   . LEU G 7 58  ? 23.067  10.958  18.251  1.00 59.72 58  G 1 
ATOM 13427 C CB  . LEU G 7 58  ? 20.953  9.341   20.220  1.00 59.42 58  G 1 
ATOM 13428 C CG  . LEU G 7 58  ? 20.999  8.349   21.400  1.00 55.27 58  G 1 
ATOM 13429 C CD1 . LEU G 7 58  ? 19.867  7.340   21.223  1.00 51.28 58  G 1 
ATOM 13430 C CD2 . LEU G 7 58  ? 22.326  7.588   21.451  1.00 54.51 58  G 1 
ATOM 13431 N N   . ILE G 7 59  ? 21.137  12.030  18.562  1.00 59.94 59  G 1 
ATOM 13432 C CA  . ILE G 7 59  ? 21.220  12.765  17.291  1.00 58.53 59  G 1 
ATOM 13433 C C   . ILE G 7 59  ? 22.411  13.732  17.290  1.00 58.24 59  G 1 
ATOM 13434 O O   . ILE G 7 59  ? 23.146  13.795  16.303  1.00 60.26 59  G 1 
ATOM 13435 C CB  . ILE G 7 59  ? 19.893  13.496  16.993  1.00 59.43 59  G 1 
ATOM 13436 C CG1 . ILE G 7 59  ? 18.776  12.475  16.676  1.00 56.74 59  G 1 
ATOM 13437 C CG2 . ILE G 7 59  ? 20.048  14.475  15.807  1.00 55.53 59  G 1 
ATOM 13438 C CD1 . ILE G 7 59  ? 17.364  13.082  16.714  1.00 52.86 59  G 1 
ATOM 13439 N N   . LYS G 7 60  ? 22.619  14.468  18.378  1.00 62.34 60  G 1 
ATOM 13440 C CA  . LYS G 7 60  ? 23.764  15.380  18.507  1.00 61.78 60  G 1 
ATOM 13441 C C   . LYS G 7 60  ? 25.081  14.617  18.479  1.00 61.20 60  G 1 
ATOM 13442 O O   . LYS G 7 60  ? 25.975  14.990  17.723  1.00 62.39 60  G 1 
ATOM 13443 C CB  . LYS G 7 60  ? 23.656  16.227  19.785  1.00 62.58 60  G 1 
ATOM 13444 C CG  . LYS G 7 60  ? 22.631  17.365  19.640  1.00 58.73 60  G 1 
ATOM 13445 C CD  . LYS G 7 60  ? 22.639  18.266  20.881  1.00 56.31 60  G 1 
ATOM 13446 C CE  . LYS G 7 60  ? 21.707  19.471  20.683  1.00 52.47 60  G 1 
ATOM 13447 N NZ  . LYS G 7 60  ? 21.811  20.458  21.780  1.00 47.46 60  G 1 
ATOM 13448 N N   . GLU G 7 61  ? 25.172  13.535  19.221  1.00 65.72 61  G 1 
ATOM 13449 C CA  . GLU G 7 61  ? 26.347  12.676  19.248  1.00 64.13 61  G 1 
ATOM 13450 C C   . GLU G 7 61  ? 26.658  12.118  17.860  1.00 63.25 61  G 1 
ATOM 13451 O O   . GLU G 7 61  ? 27.784  12.235  17.376  1.00 61.03 61  G 1 
ATOM 13452 C CB  . GLU G 7 61  ? 26.104  11.554  20.257  1.00 63.53 61  G 1 
ATOM 13453 C CG  . GLU G 7 61  ? 27.367  10.735  20.470  1.00 58.15 61  G 1 
ATOM 13454 C CD  . GLU G 7 61  ? 27.177  9.594   21.470  1.00 54.54 61  G 1 
ATOM 13455 O OE1 . GLU G 7 61  ? 28.150  8.835   21.630  1.00 49.85 61  G 1 
ATOM 13456 O OE2 . GLU G 7 61  ? 26.068  9.470   22.040  1.00 50.69 61  G 1 
ATOM 13457 N N   . LYS G 7 62  ? 25.654  11.634  17.159  1.00 63.23 62  G 1 
ATOM 13458 C CA  . LYS G 7 62  ? 25.793  11.138  15.790  1.00 62.22 62  G 1 
ATOM 13459 C C   . LYS G 7 62  ? 26.289  12.223  14.830  1.00 61.30 62  G 1 
ATOM 13460 O O   . LYS G 7 62  ? 27.143  11.951  13.988  1.00 59.53 62  G 1 
ATOM 13461 C CB  . LYS G 7 62  ? 24.453  10.540  15.351  1.00 61.45 62  G 1 
ATOM 13462 C CG  . LYS G 7 62  ? 24.565  9.737   14.049  1.00 57.43 62  G 1 
ATOM 13463 C CD  . LYS G 7 62  ? 23.241  9.024   13.772  1.00 54.94 62  G 1 
ATOM 13464 C CE  . LYS G 7 62  ? 23.378  8.091   12.567  1.00 51.54 62  G 1 
ATOM 13465 N NZ  . LYS G 7 62  ? 22.213  7.195   12.431  1.00 46.94 62  G 1 
ATOM 13466 N N   . LYS G 7 63  ? 25.798  13.452  14.964  1.00 58.93 63  G 1 
ATOM 13467 C CA  . LYS G 7 63  ? 26.281  14.591  14.166  1.00 58.65 63  G 1 
ATOM 13468 C C   . LYS G 7 63  ? 27.729  14.953  14.489  1.00 57.43 63  G 1 
ATOM 13469 O O   . LYS G 7 63  ? 28.500  15.242  13.576  1.00 56.32 63  G 1 
ATOM 13470 C CB  . LYS G 7 63  ? 25.366  15.814  14.345  1.00 58.65 63  G 1 
ATOM 13471 C CG  . LYS G 7 63  ? 24.056  15.644  13.562  1.00 54.66 63  G 1 
ATOM 13472 C CD  . LYS G 7 63  ? 23.153  16.883  13.654  1.00 52.38 63  G 1 
ATOM 13473 C CE  . LYS G 7 63  ? 21.929  16.629  12.767  1.00 48.82 63  G 1 
ATOM 13474 N NZ  . LYS G 7 63  ? 21.053  17.803  12.585  1.00 44.42 63  G 1 
ATOM 13475 N N   . VAL G 7 64  ? 28.110  14.918  15.749  1.00 53.46 64  G 1 
ATOM 13476 C CA  . VAL G 7 64  ? 29.497  15.155  16.171  1.00 53.49 64  G 1 
ATOM 13477 C C   . VAL G 7 64  ? 30.407  14.055  15.626  1.00 52.55 64  G 1 
ATOM 13478 O O   . VAL G 7 64  ? 31.411  14.363  14.980  1.00 50.83 64  G 1 
ATOM 13479 C CB  . VAL G 7 64  ? 29.600  15.286  17.703  1.00 52.22 64  G 1 
ATOM 13480 C CG1 . VAL G 7 64  ? 31.048  15.345  18.185  1.00 46.58 64  G 1 
ATOM 13481 C CG2 . VAL G 7 64  ? 28.925  16.578  18.174  1.00 47.25 64  G 1 
ATOM 13482 N N   . ARG G 7 65  ? 30.028  12.791  15.772  1.00 49.98 65  G 1 
ATOM 13483 C CA  . ARG G 7 65  ? 30.793  11.661  15.228  1.00 49.16 65  G 1 
ATOM 13484 C C   . ARG G 7 65  ? 30.925  11.728  13.707  1.00 47.08 65  G 1 
ATOM 13485 O O   . ARG G 7 65  ? 32.026  11.539  13.198  1.00 47.47 65  G 1 
ATOM 13486 C CB  . ARG G 7 65  ? 30.164  10.330  15.655  1.00 49.17 65  G 1 
ATOM 13487 C CG  . ARG G 7 65  ? 30.395  10.017  17.143  1.00 45.61 65  G 1 
ATOM 13488 C CD  . ARG G 7 65  ? 29.849  8.630   17.460  1.00 45.85 65  G 1 
ATOM 13489 N NE  . ARG G 7 65  ? 29.996  8.290   18.889  1.00 41.86 65  G 1 
ATOM 13490 C CZ  . ARG G 7 65  ? 29.678  7.135   19.438  1.00 39.02 65  G 1 
ATOM 13491 N NH1 . ARG G 7 65  ? 29.289  6.106   18.747  1.00 36.18 65  G 1 
ATOM 13492 N NH2 . ARG G 7 65  ? 29.719  6.999   20.720  1.00 33.81 65  G 1 
ATOM 13493 N N   . LYS G 7 66  ? 29.879  12.087  12.993  1.00 48.53 66  G 1 
ATOM 13494 C CA  . LYS G 7 66  ? 29.942  12.332  11.539  1.00 47.07 66  G 1 
ATOM 13495 C C   . LYS G 7 66  ? 30.988  13.387  11.178  1.00 44.77 66  G 1 
ATOM 13496 O O   . LYS G 7 66  ? 31.737  13.190  10.231  1.00 44.33 66  G 1 
ATOM 13497 C CB  . LYS G 7 66  ? 28.574  12.755  10.969  1.00 47.91 66  G 1 
ATOM 13498 C CG  . LYS G 7 66  ? 27.683  11.554  10.615  1.00 45.11 66  G 1 
ATOM 13499 C CD  . LYS G 7 66  ? 26.393  11.991  9.905   1.00 43.38 66  G 1 
ATOM 13500 C CE  . LYS G 7 66  ? 25.581  10.763  9.472   1.00 40.22 66  G 1 
ATOM 13501 N NZ  . LYS G 7 66  ? 24.398  11.105  8.642   1.00 35.92 66  G 1 
ATOM 13502 N N   . LYS G 7 67  ? 31.059  14.474  11.923  1.00 48.63 67  G 1 
ATOM 13503 C CA  . LYS G 7 67  ? 32.044  15.535  11.674  1.00 46.94 67  G 1 
ATOM 13504 C C   . LYS G 7 67  ? 33.476  15.110  11.987  1.00 43.64 67  G 1 
ATOM 13505 O O   . LYS G 7 67  ? 34.379  15.614  11.336  1.00 43.55 67  G 1 
ATOM 13506 C CB  . LYS G 7 67  ? 31.701  16.792  12.478  1.00 47.89 67  G 1 
ATOM 13507 C CG  . LYS G 7 67  ? 30.526  17.570  11.872  1.00 44.37 67  G 1 
ATOM 13508 C CD  . LYS G 7 67  ? 30.278  18.830  12.706  1.00 42.97 67  G 1 
ATOM 13509 C CE  . LYS G 7 67  ? 29.152  19.664  12.090  1.00 39.43 67  G 1 
ATOM 13510 N NZ  . LYS G 7 67  ? 28.949  20.940  12.822  1.00 35.85 67  G 1 
ATOM 13511 N N   . ILE G 7 68  ? 33.673  14.248  12.978  1.00 41.44 68  G 1 
ATOM 13512 C CA  . ILE G 7 68  ? 35.011  13.827  13.411  1.00 39.00 68  G 1 
ATOM 13513 C C   . ILE G 7 68  ? 35.572  12.721  12.514  1.00 36.82 68  G 1 
ATOM 13514 O O   . ILE G 7 68  ? 36.759  12.741  12.218  1.00 36.25 68  G 1 
ATOM 13515 C CB  . ILE G 7 68  ? 34.991  13.411  14.901  1.00 39.55 68  G 1 
ATOM 13516 C CG1 . ILE G 7 68  ? 34.691  14.640  15.791  1.00 37.36 68  G 1 
ATOM 13517 C CG2 . ILE G 7 68  ? 36.338  12.790  15.327  1.00 38.91 68  G 1 
ATOM 13518 C CD1 . ILE G 7 68  ? 34.374  14.282  17.252  1.00 37.66 68  G 1 
ATOM 13519 N N   . THR G 7 69  ? 34.737  11.758  12.080  1.00 33.35 69  G 1 
ATOM 13520 C CA  . THR G 7 69  ? 35.252  10.547  11.418  1.00 35.35 69  G 1 
ATOM 13521 C C   . THR G 7 69  ? 35.090  10.513  9.908   1.00 33.67 69  G 1 
ATOM 13522 O O   . THR G 7 69  ? 35.934  9.936   9.231   1.00 32.05 69  G 1 
ATOM 13523 C CB  . THR G 7 69  ? 34.620  9.290   11.992  1.00 34.91 69  G 1 
ATOM 13524 O OG1 . THR G 7 69  ? 33.217  9.357   11.874  1.00 31.93 69  G 1 
ATOM 13525 C CG2 . THR G 7 69  ? 34.985  9.126   13.467  1.00 32.50 69  G 1 
ATOM 13526 N N   . LEU G 7 70  ? 34.032  11.121  9.392   1.00 25.98 70  G 1 
ATOM 13527 C CA  . LEU G 7 70  ? 33.774  11.213  7.948   1.00 23.20 70  G 1 
ATOM 13528 C C   . LEU G 7 70  ? 33.538  12.656  7.523   1.00 21.08 70  G 1 
ATOM 13529 O O   . LEU G 7 70  ? 33.933  12.994  6.402   1.00 18.64 70  G 1 
ATOM 13530 C CB  . LEU G 7 70  ? 32.551  10.358  7.574   1.00 22.22 70  G 1 
ATOM 13531 C CG  . LEU G 7 70  ? 32.800  8.846   7.569   1.00 22.22 70  G 1 
ATOM 13532 C CD1 . LEU G 7 70  ? 31.492  8.143   7.243   1.00 21.68 70  G 1 
ATOM 13533 C CD2 . LEU G 7 70  ? 33.801  8.451   6.496   1.00 23.53 70  G 1 
ATOM 13534 O OXT . LEU G 7 70  ? 32.947  13.424  8.298   1.00 21.20 70  G 1 
ATOM 13535 N N   . MET H 8 1   ? 28.124  23.463  23.608  1.00 24.61 1   H 1 
ATOM 13536 C CA  . MET H 8 1   ? 29.248  22.750  24.258  1.00 28.11 1   H 1 
ATOM 13537 C C   . MET H 8 1   ? 30.511  23.582  24.106  1.00 30.69 1   H 1 
ATOM 13538 O O   . MET H 8 1   ? 30.736  24.124  23.030  1.00 29.90 1   H 1 
ATOM 13539 C CB  . MET H 8 1   ? 29.446  21.367  23.643  1.00 29.20 1   H 1 
ATOM 13540 C CG  . MET H 8 1   ? 28.435  20.368  24.203  1.00 27.81 1   H 1 
ATOM 13541 S SD  . MET H 8 1   ? 28.538  18.762  23.397  1.00 28.04 1   H 1 
ATOM 13542 C CE  . MET H 8 1   ? 27.535  17.777  24.540  1.00 26.99 1   H 1 
ATOM 13543 N N   . SER H 8 2   ? 31.309  23.728  25.170  1.00 36.65 2   H 1 
ATOM 13544 C CA  . SER H 8 2   ? 32.539  24.524  25.080  1.00 39.15 2   H 1 
ATOM 13545 C C   . SER H 8 2   ? 33.551  23.840  24.151  1.00 40.09 2   H 1 
ATOM 13546 O O   . SER H 8 2   ? 33.598  22.608  24.069  1.00 38.37 2   H 1 
ATOM 13547 C CB  . SER H 8 2   ? 33.121  24.821  26.473  1.00 38.25 2   H 1 
ATOM 13548 O OG  . SER H 8 2   ? 34.116  23.913  26.851  1.00 35.81 2   H 1 
ATOM 13549 N N   . LYS H 8 3   ? 34.380  24.628  23.476  1.00 43.56 3   H 1 
ATOM 13550 C CA  . LYS H 8 3   ? 35.456  24.095  22.617  1.00 44.66 3   H 1 
ATOM 13551 C C   . LYS H 8 3   ? 36.359  23.104  23.365  1.00 44.57 3   H 1 
ATOM 13552 O O   . LYS H 8 3   ? 36.797  22.128  22.770  1.00 44.38 3   H 1 
ATOM 13553 C CB  . LYS H 8 3   ? 36.311  25.238  22.035  1.00 45.20 3   H 1 
ATOM 13554 C CG  . LYS H 8 3   ? 35.657  25.968  20.842  1.00 43.11 3   H 1 
ATOM 13555 C CD  . LYS H 8 3   ? 36.622  27.021  20.256  1.00 42.42 3   H 1 
ATOM 13556 C CE  . LYS H 8 3   ? 36.030  27.711  19.014  1.00 37.66 3   H 1 
ATOM 13557 N NZ  . LYS H 8 3   ? 36.950  28.733  18.431  1.00 34.81 3   H 1 
ATOM 13558 N N   . ARG H 8 4   ? 36.593  23.323  24.671  1.00 42.97 4   H 1 
ATOM 13559 C CA  . ARG H 8 4   ? 37.365  22.398  25.519  1.00 45.50 4   H 1 
ATOM 13560 C C   . ARG H 8 4   ? 36.701  21.033  25.638  1.00 45.77 4   H 1 
ATOM 13561 O O   . ARG H 8 4   ? 37.373  20.034  25.424  1.00 45.74 4   H 1 
ATOM 13562 C CB  . ARG H 8 4   ? 37.609  22.993  26.918  1.00 45.90 4   H 1 
ATOM 13563 C CG  . ARG H 8 4   ? 38.974  23.694  27.026  1.00 43.53 4   H 1 
ATOM 13564 C CD  . ARG H 8 4   ? 39.227  24.161  28.463  1.00 42.45 4   H 1 
ATOM 13565 N NE  . ARG H 8 4   ? 40.568  24.755  28.633  1.00 38.75 4   H 1 
ATOM 13566 C CZ  . ARG H 8 4   ? 41.059  25.293  29.750  1.00 36.74 4   H 1 
ATOM 13567 N NH1 . ARG H 8 4   ? 40.355  25.370  30.844  1.00 33.84 4   H 1 
ATOM 13568 N NH2 . ARG H 8 4   ? 42.274  25.764  29.781  1.00 32.46 4   H 1 
ATOM 13569 N N   . ARG H 8 5   ? 35.407  20.979  25.912  1.00 42.57 5   H 1 
ATOM 13570 C CA  . ARG H 8 5   ? 34.671  19.706  26.017  1.00 43.80 5   H 1 
ATOM 13571 C C   . ARG H 8 5   ? 34.674  18.942  24.693  1.00 43.82 5   H 1 
ATOM 13572 O O   . ARG H 8 5   ? 34.905  17.744  24.689  1.00 46.24 5   H 1 
ATOM 13573 C CB  . ARG H 8 5   ? 33.236  19.938  26.521  1.00 45.05 5   H 1 
ATOM 13574 C CG  . ARG H 8 5   ? 33.007  19.285  27.885  1.00 42.05 5   H 1 
ATOM 13575 C CD  . ARG H 8 5   ? 31.565  19.470  28.360  1.00 42.67 5   H 1 
ATOM 13576 N NE  . ARG H 8 5   ? 31.351  18.841  29.677  1.00 38.89 5   H 1 
ATOM 13577 C CZ  . ARG H 8 5   ? 30.261  18.920  30.432  1.00 36.70 5   H 1 
ATOM 13578 N NH1 . ARG H 8 5   ? 29.216  19.610  30.067  1.00 33.43 5   H 1 
ATOM 13579 N NH2 . ARG H 8 5   ? 30.210  18.296  31.574  1.00 32.03 5   H 1 
ATOM 13580 N N   . LEU H 8 6   ? 34.493  19.640  23.593  1.00 42.57 6   H 1 
ATOM 13581 C CA  . LEU H 8 6   ? 34.607  19.044  22.259  1.00 41.21 6   H 1 
ATOM 13582 C C   . LEU H 8 6   ? 36.012  18.490  21.993  1.00 41.41 6   H 1 
ATOM 13583 O O   . LEU H 8 6   ? 36.130  17.419  21.411  1.00 42.03 6   H 1 
ATOM 13584 C CB  . LEU H 8 6   ? 34.217  20.087  21.199  1.00 41.31 6   H 1 
ATOM 13585 C CG  . LEU H 8 6   ? 32.788  19.867  20.661  1.00 38.56 6   H 1 
ATOM 13586 C CD1 . LEU H 8 6   ? 32.193  21.180  20.167  1.00 37.03 6   H 1 
ATOM 13587 C CD2 . LEU H 8 6   ? 32.784  18.866  19.512  1.00 39.55 6   H 1 
ATOM 13588 N N   . LYS H 8 7   ? 37.039  19.183  22.461  1.00 45.58 7   H 1 
ATOM 13589 C CA  . LYS H 8 7   ? 38.428  18.731  22.342  1.00 45.16 7   H 1 
ATOM 13590 C C   . LYS H 8 7   ? 38.670  17.473  23.178  1.00 45.25 7   H 1 
ATOM 13591 O O   . LYS H 8 7   ? 39.215  16.518  22.651  1.00 47.33 7   H 1 
ATOM 13592 C CB  . LYS H 8 7   ? 39.395  19.875  22.689  1.00 46.63 7   H 1 
ATOM 13593 C CG  . LYS H 8 7   ? 40.613  19.899  21.756  1.00 44.48 7   H 1 
ATOM 13594 C CD  . LYS H 8 7   ? 41.576  21.039  22.107  1.00 42.84 7   H 1 
ATOM 13595 C CE  . LYS H 8 7   ? 42.714  21.100  21.075  1.00 38.73 7   H 1 
ATOM 13596 N NZ  . LYS H 8 7   ? 43.775  22.085  21.418  1.00 35.13 7   H 1 
ATOM 13597 N N   . ILE H 8 8   ? 38.193  17.445  24.424  1.00 44.17 8   H 1 
ATOM 13598 C CA  . ILE H 8 8   ? 38.291  16.277  25.313  1.00 43.54 8   H 1 
ATOM 13599 C C   . ILE H 8 8   ? 37.538  15.081  24.717  1.00 43.80 8   H 1 
ATOM 13600 O O   . ILE H 8 8   ? 38.095  13.994  24.629  1.00 44.22 8   H 1 
ATOM 13601 C CB  . ILE H 8 8   ? 37.782  16.622  26.728  1.00 43.17 8   H 1 
ATOM 13602 C CG1 . ILE H 8 8   ? 38.704  17.662  27.401  1.00 41.03 8   H 1 
ATOM 13603 C CG2 . ILE H 8 8   ? 37.697  15.354  27.604  1.00 42.43 8   H 1 
ATOM 13604 C CD1 . ILE H 8 8   ? 38.061  18.359  28.613  1.00 39.53 8   H 1 
ATOM 13605 N N   . ILE H 8 9   ? 36.321  15.285  24.247  1.00 42.89 9   H 1 
ATOM 13606 C CA  . ILE H 8 9   ? 35.546  14.227  23.581  1.00 42.37 9   H 1 
ATOM 13607 C C   . ILE H 8 9   ? 36.280  13.725  22.332  1.00 42.76 9   H 1 
ATOM 13608 O O   . ILE H 8 9   ? 36.337  12.521  22.103  1.00 43.37 9   H 1 
ATOM 13609 C CB  . ILE H 8 9   ? 34.128  14.726  23.241  1.00 41.92 9   H 1 
ATOM 13610 C CG1 . ILE H 8 9   ? 33.307  14.958  24.531  1.00 39.72 9   H 1 
ATOM 13611 C CG2 . ILE H 8 9   ? 33.381  13.725  22.336  1.00 40.73 9   H 1 
ATOM 13612 C CD1 . ILE H 8 9   ? 32.071  15.846  24.312  1.00 37.94 9   H 1 
ATOM 13613 N N   . ALA H 8 10  ? 36.861  14.620  21.546  1.00 43.57 10  H 1 
ATOM 13614 C CA  . ALA H 8 10  ? 37.637  14.236  20.373  1.00 42.72 10  H 1 
ATOM 13615 C C   . ALA H 8 10  ? 38.894  13.447  20.759  1.00 42.79 10  H 1 
ATOM 13616 O O   . ALA H 8 10  ? 39.166  12.421  20.142  1.00 43.53 10  H 1 
ATOM 13617 C CB  . ALA H 8 10  ? 37.982  15.487  19.557  1.00 43.07 10  H 1 
ATOM 13618 N N   . THR H 8 11  ? 39.620  13.869  21.801  1.00 43.56 11  H 1 
ATOM 13619 C CA  . THR H 8 11  ? 40.794  13.128  22.286  1.00 43.32 11  H 1 
ATOM 13620 C C   . THR H 8 11  ? 40.417  11.764  22.855  1.00 43.38 11  H 1 
ATOM 13621 O O   . THR H 8 11  ? 41.072  10.785  22.516  1.00 42.78 11  H 1 
ATOM 13622 C CB  . THR H 8 11  ? 41.604  13.915  23.330  1.00 41.79 11  H 1 
ATOM 13623 O OG1 . THR H 8 11  ? 40.789  14.524  24.307  1.00 40.36 11  H 1 
ATOM 13624 C CG2 . THR H 8 11  ? 42.404  15.039  22.667  1.00 41.97 11  H 1 
ATOM 13625 N N   . ASN H 8 12  ? 39.338  11.666  23.627  1.00 41.88 12  H 1 
ATOM 13626 C CA  . ASN H 8 12  ? 38.853  10.385  24.144  1.00 43.36 12  H 1 
ATOM 13627 C C   . ASN H 8 12  ? 38.383  9.466   23.012  1.00 43.03 12  H 1 
ATOM 13628 O O   . ASN H 8 12  ? 38.693  8.278   23.022  1.00 43.92 12  H 1 
ATOM 13629 C CB  . ASN H 8 12  ? 37.730  10.622  25.173  1.00 42.79 12  H 1 
ATOM 13630 C CG  . ASN H 8 12  ? 38.234  11.152  26.509  1.00 40.40 12  H 1 
ATOM 13631 O OD1 . ASN H 8 12  ? 39.397  11.439  26.702  1.00 38.98 12  H 1 
ATOM 13632 N ND2 . ASN H 8 12  ? 37.355  11.281  27.482  1.00 40.26 12  H 1 
ATOM 13633 N N   . LEU H 8 13  ? 37.709  9.999   22.011  1.00 42.64 13  H 1 
ATOM 13634 C CA  . LEU H 8 13  ? 37.323  9.248   20.814  1.00 42.99 13  H 1 
ATOM 13635 C C   . LEU H 8 13  ? 38.537  8.705   20.064  1.00 43.47 13  H 1 
ATOM 13636 O O   . LEU H 8 13  ? 38.526  7.542   19.675  1.00 42.99 13  H 1 
ATOM 13637 C CB  . LEU H 8 13  ? 36.494  10.140  19.871  1.00 40.70 13  H 1 
ATOM 13638 C CG  . LEU H 8 13  ? 34.983  10.071  20.155  1.00 37.83 13  H 1 
ATOM 13639 C CD1 . LEU H 8 13  ? 34.270  11.244  19.492  1.00 36.14 13  H 1 
ATOM 13640 C CD2 . LEU H 8 13  ? 34.388  8.783   19.591  1.00 37.78 13  H 1 
ATOM 13641 N N   . ILE H 8 14  ? 39.561  9.521   19.865  1.00 43.39 14  H 1 
ATOM 13642 C CA  . ILE H 8 14  ? 40.792  9.098   19.191  1.00 43.52 14  H 1 
ATOM 13643 C C   . ILE H 8 14  ? 41.488  8.003   20.001  1.00 44.22 14  H 1 
ATOM 13644 O O   . ILE H 8 14  ? 41.877  6.981   19.438  1.00 44.62 14  H 1 
ATOM 13645 C CB  . ILE H 8 14  ? 41.710  10.311  18.932  1.00 42.82 14  H 1 
ATOM 13646 C CG1 . ILE H 8 14  ? 41.090  11.233  17.855  1.00 41.00 14  H 1 
ATOM 13647 C CG2 . ILE H 8 14  ? 43.115  9.864   18.474  1.00 42.04 14  H 1 
ATOM 13648 C CD1 . ILE H 8 14  ? 41.706  12.642  17.831  1.00 39.53 14  H 1 
ATOM 13649 N N   . PHE H 8 15  ? 41.579  8.173   21.323  1.00 41.53 15  H 1 
ATOM 13650 C CA  . PHE H 8 15  ? 42.215  7.200   22.203  1.00 42.37 15  H 1 
ATOM 13651 C C   . PHE H 8 15  ? 41.451  5.869   22.238  1.00 43.18 15  H 1 
ATOM 13652 O O   . PHE H 8 15  ? 42.037  4.814   21.996  1.00 42.66 15  H 1 
ATOM 13653 C CB  . PHE H 8 15  ? 42.354  7.816   23.595  1.00 40.82 15  H 1 
ATOM 13654 C CG  . PHE H 8 15  ? 43.203  6.981   24.523  1.00 39.05 15  H 1 
ATOM 13655 C CD1 . PHE H 8 15  ? 42.608  6.215   25.539  1.00 36.31 15  H 1 
ATOM 13656 C CD2 . PHE H 8 15  ? 44.601  6.960   24.366  1.00 36.78 15  H 1 
ATOM 13657 C CE1 . PHE H 8 15  ? 43.407  5.444   26.393  1.00 33.14 15  H 1 
ATOM 13658 C CE2 . PHE H 8 15  ? 45.400  6.185   25.219  1.00 33.33 15  H 1 
ATOM 13659 C CZ  . PHE H 8 15  ? 44.803  5.429   26.233  1.00 33.42 15  H 1 
ATOM 13660 N N   . ASN H 8 16  ? 40.135  5.913   22.430  1.00 42.47 16  H 1 
ATOM 13661 C CA  . ASN H 8 16  ? 39.297  4.714   22.421  1.00 42.50 16  H 1 
ATOM 13662 C C   . ASN H 8 16  ? 39.303  4.031   21.049  1.00 41.81 16  H 1 
ATOM 13663 O O   . ASN H 8 16  ? 39.339  2.801   20.962  1.00 41.74 16  H 1 
ATOM 13664 C CB  . ASN H 8 16  ? 37.866  5.093   22.849  1.00 41.37 16  H 1 
ATOM 13665 C CG  . ASN H 8 16  ? 37.754  5.445   24.327  1.00 39.41 16  H 1 
ATOM 13666 O OD1 . ASN H 8 16  ? 38.662  5.255   25.111  1.00 38.21 16  H 1 
ATOM 13667 N ND2 . ASN H 8 16  ? 36.610  5.947   24.747  1.00 38.47 16  H 1 
ATOM 13668 N N   . LYS H 8 17  ? 39.324  4.803   19.984  1.00 44.02 17  H 1 
ATOM 13669 C CA  . LYS H 8 17  ? 39.465  4.278   18.622  1.00 44.55 17  H 1 
ATOM 13670 C C   . LYS H 8 17  ? 40.802  3.566   18.441  1.00 44.39 17  H 1 
ATOM 13671 O O   . LYS H 8 17  ? 40.829  2.479   17.868  1.00 44.28 17  H 1 
ATOM 13672 C CB  . LYS H 8 17  ? 39.309  5.421   17.616  1.00 44.24 17  H 1 
ATOM 13673 C CG  . LYS H 8 17  ? 39.329  4.905   16.175  1.00 42.50 17  H 1 
ATOM 13674 C CD  . LYS H 8 17  ? 39.214  6.081   15.212  1.00 40.58 17  H 1 
ATOM 13675 C CE  . LYS H 8 17  ? 39.347  5.559   13.786  1.00 37.05 17  H 1 
ATOM 13676 N NZ  . LYS H 8 17  ? 39.510  6.667   12.828  1.00 34.16 17  H 1 
ATOM 13677 N N   . LEU H 8 18  ? 41.884  4.139   18.944  1.00 44.98 18  H 1 
ATOM 13678 C CA  . LEU H 8 18  ? 43.201  3.521   18.875  1.00 44.29 18  H 1 
ATOM 13679 C C   . LEU H 8 18  ? 43.220  2.184   19.624  1.00 44.79 18  H 1 
ATOM 13680 O O   . LEU H 8 18  ? 43.665  1.185   19.066  1.00 45.38 18  H 1 
ATOM 13681 C CB  . LEU H 8 18  ? 44.250  4.499   19.432  1.00 42.89 18  H 1 
ATOM 13682 C CG  . LEU H 8 18  ? 45.669  4.144   18.945  1.00 40.02 18  H 1 
ATOM 13683 C CD1 . LEU H 8 18  ? 46.084  5.050   17.788  1.00 37.77 18  H 1 
ATOM 13684 C CD2 . LEU H 8 18  ? 46.686  4.304   20.072  1.00 39.08 18  H 1 
ATOM 13685 N N   . ILE H 8 19  ? 42.661  2.141   20.848  1.00 42.21 19  H 1 
ATOM 13686 C CA  . ILE H 8 19  ? 42.524  0.902   21.632  1.00 42.15 19  H 1 
ATOM 13687 C C   . ILE H 8 19  ? 41.701  -0.132  20.861  1.00 43.28 19  H 1 
ATOM 13688 O O   . ILE H 8 19  ? 42.116  -1.287  20.742  1.00 44.31 19  H 1 
ATOM 13689 C CB  . ILE H 8 19  ? 41.899  1.193   23.017  1.00 41.99 19  H 1 
ATOM 13690 C CG1 . ILE H 8 19  ? 42.879  2.017   23.880  1.00 40.45 19  H 1 
ATOM 13691 C CG2 . ILE H 8 19  ? 41.528  -0.117  23.745  1.00 41.23 19  H 1 
ATOM 13692 C CD1 . ILE H 8 19  ? 42.239  2.598   25.146  1.00 38.42 19  H 1 
ATOM 13693 N N   . TYR H 8 20  ? 40.568  0.275   20.305  1.00 43.90 20  H 1 
ATOM 13694 C CA  . TYR H 8 20  ? 39.705  -0.612  19.528  1.00 44.32 20  H 1 
ATOM 13695 C C   . TYR H 8 20  ? 40.418  -1.169  18.288  1.00 44.55 20  H 1 
ATOM 13696 O O   . TYR H 8 20  ? 40.364  -2.369  18.026  1.00 44.99 20  H 1 
ATOM 13697 C CB  . TYR H 8 20  ? 38.437  0.146   19.136  1.00 43.02 20  H 1 
ATOM 13698 C CG  . TYR H 8 20  ? 37.457  -0.707  18.366  1.00 41.29 20  H 1 
ATOM 13699 C CD1 . TYR H 8 20  ? 37.355  -0.594  16.969  1.00 38.86 20  H 1 
ATOM 13700 C CD2 . TYR H 8 20  ? 36.649  -1.632  19.055  1.00 38.19 20  H 1 
ATOM 13701 C CE1 . TYR H 8 20  ? 36.440  -1.389  16.269  1.00 34.47 20  H 1 
ATOM 13702 C CE2 . TYR H 8 20  ? 35.734  -2.433  18.359  1.00 34.48 20  H 1 
ATOM 13703 C CZ  . TYR H 8 20  ? 35.629  -2.304  16.965  1.00 33.43 20  H 1 
ATOM 13704 O OH  . TYR H 8 20  ? 34.726  -3.078  16.282  1.00 30.67 20  H 1 
ATOM 13705 N N   . VAL H 8 21  ? 41.122  -0.330  17.556  1.00 44.94 21  H 1 
ATOM 13706 C CA  . VAL H 8 21  ? 41.905  -0.744  16.383  1.00 45.38 21  H 1 
ATOM 13707 C C   . VAL H 8 21  ? 43.017  -1.716  16.784  1.00 44.86 21  H 1 
ATOM 13708 O O   . VAL H 8 21  ? 43.163  -2.761  16.155  1.00 45.00 21  H 1 
ATOM 13709 C CB  . VAL H 8 21  ? 42.465  0.488   15.644  1.00 44.48 21  H 1 
ATOM 13710 C CG1 . VAL H 8 21  ? 43.514  0.124   14.594  1.00 41.63 21  H 1 
ATOM 13711 C CG2 . VAL H 8 21  ? 41.339  1.232   14.917  1.00 42.84 21  H 1 
ATOM 13712 N N   . VAL H 8 22  ? 43.753  -1.423  17.857  1.00 45.13 22  H 1 
ATOM 13713 C CA  . VAL H 8 22  ? 44.806  -2.316  18.372  1.00 45.00 22  H 1 
ATOM 13714 C C   . VAL H 8 22  ? 44.218  -3.665  18.783  1.00 44.83 22  H 1 
ATOM 13715 O O   . VAL H 8 22  ? 44.772  -4.702  18.425  1.00 45.43 22  H 1 
ATOM 13716 C CB  . VAL H 8 22  ? 45.567  -1.653  19.538  1.00 44.62 22  H 1 
ATOM 13717 C CG1 . VAL H 8 22  ? 46.506  -2.622  20.267  1.00 41.51 22  H 1 
ATOM 13718 C CG2 . VAL H 8 22  ? 46.438  -0.498  19.023  1.00 43.11 22  H 1 
ATOM 13719 N N   . TYR H 8 23  ? 43.075  -3.666  19.476  1.00 45.29 23  H 1 
ATOM 13720 C CA  . TYR H 8 23  ? 42.369  -4.896  19.836  1.00 44.85 23  H 1 
ATOM 13721 C C   . TYR H 8 23  ? 41.946  -5.699  18.599  1.00 45.29 23  H 1 
ATOM 13722 O O   . TYR H 8 23  ? 42.228  -6.896  18.519  1.00 46.27 23  H 1 
ATOM 13723 C CB  . TYR H 8 23  ? 41.158  -4.551  20.709  1.00 44.36 23  H 1 
ATOM 13724 C CG  . TYR H 8 23  ? 40.333  -5.768  21.068  1.00 42.45 23  H 1 
ATOM 13725 C CD1 . TYR H 8 23  ? 39.207  -6.119  20.302  1.00 39.68 23  H 1 
ATOM 13726 C CD2 . TYR H 8 23  ? 40.715  -6.583  22.150  1.00 39.46 23  H 1 
ATOM 13727 C CE1 . TYR H 8 23  ? 38.472  -7.268  20.619  1.00 35.90 23  H 1 
ATOM 13728 C CE2 . TYR H 8 23  ? 39.977  -7.735  22.474  1.00 36.44 23  H 1 
ATOM 13729 C CZ  . TYR H 8 23  ? 38.859  -8.071  21.703  1.00 36.47 23  H 1 
ATOM 13730 O OH  . TYR H 8 23  ? 38.134  -9.200  22.008  1.00 34.12 23  H 1 
ATOM 13731 N N   . LYS H 8 24  ? 41.349  -5.061  17.605  1.00 45.23 24  H 1 
ATOM 13732 C CA  . LYS H 8 24  ? 40.964  -5.725  16.344  1.00 45.21 24  H 1 
ATOM 13733 C C   . LYS H 8 24  ? 42.174  -6.313  15.613  1.00 44.57 24  H 1 
ATOM 13734 O O   . LYS H 8 24  ? 42.097  -7.434  15.108  1.00 45.27 24  H 1 
ATOM 13735 C CB  . LYS H 8 24  ? 40.226  -4.733  15.427  1.00 44.86 24  H 1 
ATOM 13736 C CG  . LYS H 8 24  ? 38.819  -4.349  15.915  1.00 42.85 24  H 1 
ATOM 13737 C CD  . LYS H 8 24  ? 37.792  -5.458  15.732  1.00 41.35 24  H 1 
ATOM 13738 C CE  . LYS H 8 24  ? 36.422  -4.929  16.157  1.00 37.74 24  H 1 
ATOM 13739 N NZ  . LYS H 8 24  ? 35.313  -5.865  15.876  1.00 35.17 24  H 1 
ATOM 13740 N N   . ILE H 8 25  ? 43.275  -5.586  15.587  1.00 46.35 25  H 1 
ATOM 13741 C CA  . ILE H 8 25  ? 44.535  -6.072  15.022  1.00 46.27 25  H 1 
ATOM 13742 C C   . ILE H 8 25  ? 45.015  -7.311  15.780  1.00 46.33 25  H 1 
ATOM 13743 O O   . ILE H 8 25  ? 45.356  -8.307  15.150  1.00 47.19 25  H 1 
ATOM 13744 C CB  . ILE H 8 25  ? 45.599  -4.947  15.003  1.00 46.27 25  H 1 
ATOM 13745 C CG1 . ILE H 8 25  ? 45.221  -3.872  13.957  1.00 44.68 25  H 1 
ATOM 13746 C CG2 . ILE H 8 25  ? 47.006  -5.500  14.686  1.00 45.02 25  H 1 
ATOM 13747 C CD1 . ILE H 8 25  ? 46.018  -2.570  14.071  1.00 42.57 25  H 1 
ATOM 13748 N N   . LEU H 8 26  ? 44.991  -7.284  17.119  1.00 45.25 26  H 1 
ATOM 13749 C CA  . LEU H 8 26  ? 45.413  -8.404  17.963  1.00 45.42 26  H 1 
ATOM 13750 C C   . LEU H 8 26  ? 44.538  -9.643  17.759  1.00 45.65 26  H 1 
ATOM 13751 O O   . LEU H 8 26  ? 45.068  -10.740 17.593  1.00 45.80 26  H 1 
ATOM 13752 C CB  . LEU H 8 26  ? 45.406  -7.946  19.436  1.00 43.57 26  H 1 
ATOM 13753 C CG  . LEU H 8 26  ? 46.827  -7.705  19.977  1.00 40.56 26  H 1 
ATOM 13754 C CD1 . LEU H 8 26  ? 46.810  -6.673  21.097  1.00 38.23 26  H 1 
ATOM 13755 C CD2 . LEU H 8 26  ? 47.413  -9.005  20.518  1.00 39.87 26  H 1 
ATOM 13756 N N   . VAL H 8 27  ? 43.221  -9.477  17.741  1.00 43.30 27  H 1 
ATOM 13757 C CA  . VAL H 8 27  ? 42.276  -10.585 17.515  1.00 44.02 27  H 1 
ATOM 13758 C C   . VAL H 8 27  ? 42.494  -11.198 16.133  1.00 43.73 27  H 1 
ATOM 13759 O O   . VAL H 8 27  ? 42.659  -12.414 16.018  1.00 43.62 27  H 1 
ATOM 13760 C CB  . VAL H 8 27  ? 40.817  -10.119 17.696  1.00 43.35 27  H 1 
ATOM 13761 C CG1 . VAL H 8 27  ? 39.800  -11.195 17.295  1.00 40.35 27  H 1 
ATOM 13762 C CG2 . VAL H 8 27  ? 40.547  -9.774  19.163  1.00 41.41 27  H 1 
ATOM 13763 N N   . ALA H 8 28  ? 42.567  -10.377 15.103  1.00 43.41 28  H 1 
ATOM 13764 C CA  . ALA H 8 28  ? 42.803  -10.852 13.744  1.00 42.95 28  H 1 
ATOM 13765 C C   . ALA H 8 28  ? 44.184  -11.513 13.590  1.00 42.90 28  H 1 
ATOM 13766 O O   . ALA H 8 28  ? 44.296  -12.571 12.969  1.00 43.17 28  H 1 
ATOM 13767 C CB  . ALA H 8 28  ? 42.627  -9.672  12.785  1.00 42.31 28  H 1 
ATOM 13768 N N   . TYR H 8 29  ? 45.219  -10.948 14.196  1.00 43.93 29  H 1 
ATOM 13769 C CA  . TYR H 8 29  ? 46.564  -11.518 14.185  1.00 43.57 29  H 1 
ATOM 13770 C C   . TYR H 8 29  ? 46.599  -12.883 14.874  1.00 43.73 29  H 1 
ATOM 13771 O O   . TYR H 8 29  ? 47.105  -13.846 14.302  1.00 43.75 29  H 1 
ATOM 13772 C CB  . TYR H 8 29  ? 47.541  -10.542 14.845  1.00 42.07 29  H 1 
ATOM 13773 C CG  . TYR H 8 29  ? 48.980  -11.002 14.789  1.00 40.38 29  H 1 
ATOM 13774 C CD1 . TYR H 8 29  ? 49.511  -11.831 15.791  1.00 37.78 29  H 1 
ATOM 13775 C CD2 . TYR H 8 29  ? 49.797  -10.608 13.713  1.00 37.56 29  H 1 
ATOM 13776 C CE1 . TYR H 8 29  ? 50.838  -12.276 15.708  1.00 33.95 29  H 1 
ATOM 13777 C CE2 . TYR H 8 29  ? 51.125  -11.045 13.626  1.00 34.03 29  H 1 
ATOM 13778 C CZ  . TYR H 8 29  ? 51.637  -11.884 14.623  1.00 33.64 29  H 1 
ATOM 13779 O OH  . TYR H 8 29  ? 52.931  -12.332 14.521  1.00 31.37 29  H 1 
ATOM 13780 N N   . ASN H 8 30  ? 45.998  -13.001 16.064  1.00 41.77 30  H 1 
ATOM 13781 C CA  . ASN H 8 30  ? 45.927  -14.265 16.794  1.00 42.57 30  H 1 
ATOM 13782 C C   . ASN H 8 30  ? 45.123  -15.323 16.036  1.00 41.61 30  H 1 
ATOM 13783 O O   . ASN H 8 30  ? 45.508  -16.494 16.012  1.00 41.41 30  H 1 
ATOM 13784 C CB  . ASN H 8 30  ? 45.311  -14.007 18.179  1.00 41.48 30  H 1 
ATOM 13785 C CG  . ASN H 8 30  ? 46.300  -13.390 19.155  1.00 38.75 30  H 1 
ATOM 13786 O OD1 . ASN H 8 30  ? 47.500  -13.521 19.036  1.00 37.47 30  H 1 
ATOM 13787 N ND2 . ASN H 8 30  ? 45.810  -12.740 20.190  1.00 38.13 30  H 1 
ATOM 13788 N N   . PHE H 8 31  ? 44.028  -14.927 15.409  1.00 39.79 31  H 1 
ATOM 13789 C CA  . PHE H 8 31  ? 43.233  -15.833 14.590  1.00 40.35 31  H 1 
ATOM 13790 C C   . PHE H 8 31  ? 44.021  -16.336 13.369  1.00 40.23 31  H 1 
ATOM 13791 O O   . PHE H 8 31  ? 44.086  -17.539 13.112  1.00 39.37 31  H 1 
ATOM 13792 C CB  . PHE H 8 31  ? 41.945  -15.123 14.171  1.00 38.56 31  H 1 
ATOM 13793 C CG  . PHE H 8 31  ? 41.060  -16.015 13.336  1.00 36.52 31  H 1 
ATOM 13794 C CD1 . PHE H 8 31  ? 41.103  -15.939 11.934  1.00 33.95 31  H 1 
ATOM 13795 C CD2 . PHE H 8 31  ? 40.263  -16.984 13.964  1.00 33.67 31  H 1 
ATOM 13796 C CE1 . PHE H 8 31  ? 40.370  -16.851 11.163  1.00 31.12 31  H 1 
ATOM 13797 C CE2 . PHE H 8 31  ? 39.530  -17.898 13.194  1.00 30.71 31  H 1 
ATOM 13798 C CZ  . PHE H 8 31  ? 39.594  -17.834 11.795  1.00 29.92 31  H 1 
ATOM 13799 N N   . LEU H 8 32  ? 44.665  -15.438 12.652  1.00 39.73 32  H 1 
ATOM 13800 C CA  . LEU H 8 32  ? 45.436  -15.782 11.459  1.00 40.09 32  H 1 
ATOM 13801 C C   . LEU H 8 32  ? 46.696  -16.590 11.798  1.00 39.91 32  H 1 
ATOM 13802 O O   . LEU H 8 32  ? 47.037  -17.506 11.052  1.00 38.97 32  H 1 
ATOM 13803 C CB  . LEU H 8 32  ? 45.781  -14.492 10.694  1.00 38.50 32  H 1 
ATOM 13804 C CG  . LEU H 8 32  ? 44.579  -13.794 10.027  1.00 35.51 32  H 1 
ATOM 13805 C CD1 . LEU H 8 32  ? 45.024  -12.439 9.479   1.00 33.63 32  H 1 
ATOM 13806 C CD2 . LEU H 8 32  ? 43.994  -14.599 8.873   1.00 34.44 32  H 1 
ATOM 13807 N N   . SER H 8 33  ? 47.348  -16.304 12.922  1.00 40.58 33  H 1 
ATOM 13808 C CA  . SER H 8 33  ? 48.539  -17.046 13.354  1.00 39.92 33  H 1 
ATOM 13809 C C   . SER H 8 33  ? 48.216  -18.479 13.767  1.00 39.63 33  H 1 
ATOM 13810 O O   . SER H 8 33  ? 48.944  -19.395 13.399  1.00 38.39 33  H 1 
ATOM 13811 C CB  . SER H 8 33  ? 49.270  -16.313 14.483  1.00 38.19 33  H 1 
ATOM 13812 O OG  . SER H 8 33  ? 48.557  -16.369 15.693  1.00 36.91 33  H 1 
ATOM 13813 N N   . LYS H 8 34  ? 47.086  -18.705 14.438  1.00 38.58 34  H 1 
ATOM 13814 C CA  . LYS H 8 34  ? 46.634  -20.057 14.813  1.00 38.98 34  H 1 
ATOM 13815 C C   . LYS H 8 34  ? 46.397  -20.969 13.610  1.00 37.84 34  H 1 
ATOM 13816 O O   . LYS H 8 34  ? 46.538  -22.180 13.740  1.00 36.26 34  H 1 
ATOM 13817 C CB  . LYS H 8 34  ? 45.358  -19.974 15.661  1.00 38.32 34  H 1 
ATOM 13818 C CG  . LYS H 8 34  ? 45.663  -19.636 17.126  1.00 36.79 34  H 1 
ATOM 13819 C CD  . LYS H 8 34  ? 44.360  -19.585 17.935  1.00 35.41 34  H 1 
ATOM 13820 C CE  . LYS H 8 34  ? 44.668  -19.268 19.400  1.00 32.41 34  H 1 
ATOM 13821 N NZ  . LYS H 8 34  ? 43.442  -19.252 20.240  1.00 29.88 34  H 1 
ATOM 13822 N N   . ARG H 8 35  ? 46.059  -20.418 12.467  1.00 35.65 35  H 1 
ATOM 13823 C CA  . ARG H 8 35  ? 45.683  -21.188 11.270  1.00 35.11 35  H 1 
ATOM 13824 C C   . ARG H 8 35  ? 46.866  -21.694 10.418  1.00 34.18 35  H 1 
ATOM 13825 O O   . ARG H 8 35  ? 46.630  -22.314 9.393   1.00 32.19 35  H 1 
ATOM 13826 C CB  . ARG H 8 35  ? 44.668  -20.366 10.467  1.00 33.59 35  H 1 
ATOM 13827 C CG  . ARG H 8 35  ? 43.632  -21.261 9.779   1.00 31.34 35  H 1 
ATOM 13828 C CD  . ARG H 8 35  ? 42.654  -20.404 8.985   1.00 30.03 35  H 1 
ATOM 13829 N NE  . ARG H 8 35  ? 41.623  -21.227 8.345   1.00 27.83 35  H 1 
ATOM 13830 C CZ  . ARG H 8 35  ? 40.922  -20.900 7.277   1.00 26.25 35  H 1 
ATOM 13831 N NH1 . ARG H 8 35  ? 41.049  -19.747 6.692   1.00 25.27 35  H 1 
ATOM 13832 N NH2 . ARG H 8 35  ? 40.081  -21.742 6.774   1.00 23.79 35  H 1 
ATOM 13833 N N   . GLY H 8 36  ? 48.071  -21.433 10.798  1.00 33.77 36  H 1 
ATOM 13834 C CA  . GLY H 8 36  ? 49.253  -21.904 10.046  1.00 33.33 36  H 1 
ATOM 13835 C C   . GLY H 8 36  ? 50.504  -21.033 10.174  1.00 33.92 36  H 1 
ATOM 13836 O O   . GLY H 8 36  ? 51.388  -21.077 9.322   1.00 32.55 36  H 1 
ATOM 13837 N N   . GLY H 8 37  ? 50.572  -20.206 11.195  1.00 30.76 37  H 1 
ATOM 13838 C CA  . GLY H 8 37  ? 51.760  -19.404 11.524  1.00 30.67 37  H 1 
ATOM 13839 C C   . GLY H 8 37  ? 52.031  -18.201 10.612  1.00 31.66 37  H 1 
ATOM 13840 O O   . GLY H 8 37  ? 52.588  -17.204 11.070  1.00 30.52 37  H 1 
ATOM 13841 N N   . ARG H 8 38  ? 51.599  -18.242 9.346   1.00 29.14 38  H 1 
ATOM 13842 C CA  . ARG H 8 38  ? 51.729  -17.094 8.436   1.00 29.99 38  H 1 
ATOM 13843 C C   . ARG H 8 38  ? 50.607  -16.091 8.711   1.00 30.03 38  H 1 
ATOM 13844 O O   . ARG H 8 38  ? 49.476  -16.278 8.264   1.00 29.71 38  H 1 
ATOM 13845 C CB  . ARG H 8 38  ? 51.740  -17.554 6.968   1.00 29.55 38  H 1 
ATOM 13846 C CG  . ARG H 8 38  ? 53.031  -18.295 6.591   1.00 27.58 38  H 1 
ATOM 13847 C CD  . ARG H 8 38  ? 53.017  -18.669 5.103   1.00 26.57 38  H 1 
ATOM 13848 N NE  . ARG H 8 38  ? 54.252  -19.367 4.688   1.00 24.81 38  H 1 
ATOM 13849 C CZ  . ARG H 8 38  ? 54.476  -19.919 3.500   1.00 23.00 38  H 1 
ATOM 13850 N NH1 . ARG H 8 38  ? 53.594  -19.875 2.537   1.00 22.70 38  H 1 
ATOM 13851 N NH2 . ARG H 8 38  ? 55.596  -20.533 3.259   1.00 21.11 38  H 1 
ATOM 13852 N N   . CYS H 8 39  ? 50.914  -15.016 9.432   1.00 29.25 39  H 1 
ATOM 13853 C CA  . CYS H 8 39  ? 49.939  -13.970 9.750   1.00 29.56 39  H 1 
ATOM 13854 C C   . CYS H 8 39  ? 49.581  -13.106 8.538   1.00 30.28 39  H 1 
ATOM 13855 O O   . CYS H 8 39  ? 48.408  -12.839 8.300   1.00 29.17 39  H 1 
ATOM 13856 C CB  . CYS H 8 39  ? 50.470  -13.103 10.896  1.00 27.38 39  H 1 
ATOM 13857 S SG  . CYS H 8 39  ? 50.694  -14.128 12.378  1.00 24.71 39  H 1 
ATOM 13858 N N   . PHE H 8 40  ? 50.585  -12.706 7.769   1.00 30.46 40  H 1 
ATOM 13859 C CA  . PHE H 8 40  ? 50.409  -11.888 6.574   1.00 31.36 40  H 1 
ATOM 13860 C C   . PHE H 8 40  ? 51.044  -12.575 5.368   1.00 31.38 40  H 1 
ATOM 13861 O O   . PHE H 8 40  ? 52.166  -13.074 5.443   1.00 30.24 40  H 1 
ATOM 13862 C CB  . PHE H 8 40  ? 50.993  -10.494 6.802   1.00 30.25 40  H 1 
ATOM 13863 C CG  . PHE H 8 40  ? 50.294  -9.720  7.900   1.00 28.34 40  H 1 
ATOM 13864 C CD1 . PHE H 8 40  ? 49.023  -9.164  7.678   1.00 26.41 40  H 1 
ATOM 13865 C CD2 . PHE H 8 40  ? 50.895  -9.579  9.163   1.00 26.09 40  H 1 
ATOM 13866 C CE1 . PHE H 8 40  ? 48.360  -8.471  8.700   1.00 24.05 40  H 1 
ATOM 13867 C CE2 . PHE H 8 40  ? 50.233  -8.887  10.188  1.00 23.91 40  H 1 
ATOM 13868 C CZ  . PHE H 8 40  ? 48.965  -8.333  9.957   1.00 23.04 40  H 1 
ATOM 13869 N N   . HIS H 8 41  ? 50.321  -12.605 4.271   1.00 31.04 41  H 1 
ATOM 13870 C CA  . HIS H 8 41  ? 50.821  -13.150 3.016   1.00 32.05 41  H 1 
ATOM 13871 C C   . HIS H 8 41  ? 51.694  -12.130 2.274   1.00 32.67 41  H 1 
ATOM 13872 O O   . HIS H 8 41  ? 51.554  -10.922 2.466   1.00 31.65 41  H 1 
ATOM 13873 C CB  . HIS H 8 41  ? 49.636  -13.601 2.162   1.00 31.10 41  H 1 
ATOM 13874 C CG  . HIS H 8 41  ? 50.037  -14.478 1.017   1.00 28.72 41  H 1 
ATOM 13875 N ND1 . HIS H 8 41  ? 50.172  -14.114 -0.296  1.00 26.44 41  H 1 
ATOM 13876 C CD2 . HIS H 8 41  ? 50.370  -15.809 1.084   1.00 26.16 41  H 1 
ATOM 13877 C CE1 . HIS H 8 41  ? 50.561  -15.187 -1.001  1.00 24.30 41  H 1 
ATOM 13878 N NE2 . HIS H 8 41  ? 50.698  -16.233 -0.194  1.00 24.20 41  H 1 
ATOM 13879 N N   . LYS H 8 42  ? 52.554  -12.614 1.396   1.00 31.91 42  H 1 
ATOM 13880 C CA  . LYS H 8 42  ? 53.445  -11.772 0.584   1.00 32.45 42  H 1 
ATOM 13881 C C   . LYS H 8 42  ? 52.672  -10.722 -0.229  1.00 32.59 42  H 1 
ATOM 13882 O O   . LYS H 8 42  ? 53.068  -9.564  -0.264  1.00 32.31 42  H 1 
ATOM 13883 C CB  . LYS H 8 42  ? 54.289  -12.683 -0.321  1.00 32.06 42  H 1 
ATOM 13884 C CG  . LYS H 8 42  ? 55.762  -12.259 -0.356  1.00 30.13 42  H 1 
ATOM 13885 C CD  . LYS H 8 42  ? 56.538  -13.159 -1.311  1.00 28.79 42  H 1 
ATOM 13886 C CE  . LYS H 8 42  ? 58.008  -12.755 -1.375  1.00 26.62 42  H 1 
ATOM 13887 N NZ  . LYS H 8 42  ? 58.719  -13.443 -2.480  1.00 24.56 42  H 1 
ATOM 13888 N N   . SER H 8 43  ? 51.502  -11.089 -0.747  1.00 35.25 43  H 1 
ATOM 13889 C CA  . SER H 8 43  ? 50.608  -10.179 -1.485  1.00 35.12 43  H 1 
ATOM 13890 C C   . SER H 8 43  ? 50.190  -8.938  -0.689  1.00 34.88 43  H 1 
ATOM 13891 O O   . SER H 8 43  ? 49.996  -7.864  -1.252  1.00 33.91 43  H 1 
ATOM 13892 C CB  . SER H 8 43  ? 49.344  -10.935 -1.908  1.00 33.11 43  H 1 
ATOM 13893 O OG  . SER H 8 43  ? 48.639  -11.422 -0.788  1.00 31.83 43  H 1 
ATOM 13894 N N   . VAL H 8 44  ? 50.080  -9.034  0.632   1.00 33.29 44  H 1 
ATOM 13895 C CA  . VAL H 8 44  ? 49.755  -7.884  1.494   1.00 33.74 44  H 1 
ATOM 13896 C C   . VAL H 8 44  ? 50.918  -6.890  1.558   1.00 33.59 44  H 1 
ATOM 13897 O O   . VAL H 8 44  ? 50.691  -5.686  1.695   1.00 32.30 44  H 1 
ATOM 13898 C CB  . VAL H 8 44  ? 49.365  -8.349  2.908   1.00 32.68 44  H 1 
ATOM 13899 C CG1 . VAL H 8 44  ? 48.997  -7.194  3.836   1.00 30.17 44  H 1 
ATOM 13900 C CG2 . VAL H 8 44  ? 48.156  -9.285  2.865   1.00 30.78 44  H 1 
ATOM 13901 N N   . ILE H 8 45  ? 52.142  -7.384  1.464   1.00 31.31 45  H 1 
ATOM 13902 C CA  . ILE H 8 45  ? 53.350  -6.555  1.428   1.00 32.05 45  H 1 
ATOM 13903 C C   . ILE H 8 45  ? 53.476  -5.886  0.060   1.00 31.99 45  H 1 
ATOM 13904 O O   . ILE H 8 45  ? 53.663  -4.674  -0.003  1.00 31.07 45  H 1 
ATOM 13905 C CB  . ILE H 8 45  ? 54.601  -7.381  1.794   1.00 31.24 45  H 1 
ATOM 13906 C CG1 . ILE H 8 45  ? 54.438  -8.022  3.197   1.00 29.10 45  H 1 
ATOM 13907 C CG2 . ILE H 8 45  ? 55.856  -6.489  1.747   1.00 29.23 45  H 1 
ATOM 13908 C CD1 . ILE H 8 45  ? 55.563  -8.993  3.581   1.00 27.16 45  H 1 
ATOM 13909 N N   . GLU H 8 46  ? 53.275  -6.635  -1.014  1.00 32.40 46  H 1 
ATOM 13910 C CA  . GLU H 8 46  ? 53.280  -6.111  -2.391  1.00 32.72 46  H 1 
ATOM 13911 C C   . GLU H 8 46  ? 52.245  -4.993  -2.587  1.00 32.59 46  H 1 
ATOM 13912 O O   . GLU H 8 46  ? 52.528  -3.956  -3.183  1.00 32.48 46  H 1 
ATOM 13913 C CB  . GLU H 8 46  ? 52.971  -7.268  -3.354  1.00 32.34 46  H 1 
ATOM 13914 C CG  . GLU H 8 46  ? 54.123  -8.271  -3.468  1.00 29.97 46  H 1 
ATOM 13915 C CD  . GLU H 8 46  ? 53.711  -9.628  -4.049  1.00 28.40 46  H 1 
ATOM 13916 O OE1 . GLU H 8 46  ? 54.561  -10.544 -4.018  1.00 26.89 46  H 1 
ATOM 13917 O OE2 . GLU H 8 46  ? 52.521  -9.795  -4.409  1.00 28.14 46  H 1 
ATOM 13918 N N   . HIS H 8 47  ? 51.056  -5.137  -1.995  1.00 33.08 47  H 1 
ATOM 13919 C CA  . HIS H 8 47  ? 50.015  -4.112  -2.084  1.00 33.95 47  H 1 
ATOM 13920 C C   . HIS H 8 47  ? 50.217  -2.936  -1.121  1.00 34.10 47  H 1 
ATOM 13921 O O   . HIS H 8 47  ? 49.464  -1.959  -1.172  1.00 33.22 47  H 1 
ATOM 13922 C CB  . HIS H 8 47  ? 48.642  -4.765  -1.930  1.00 32.09 47  H 1 
ATOM 13923 C CG  . HIS H 8 47  ? 48.258  -5.664  -3.078  1.00 29.78 47  H 1 
ATOM 13924 N ND1 . HIS H 8 47  ? 49.013  -5.970  -4.191  1.00 27.73 47  H 1 
ATOM 13925 C CD2 . HIS H 8 47  ? 47.067  -6.329  -3.246  1.00 27.70 47  H 1 
ATOM 13926 C CE1 . HIS H 8 47  ? 48.307  -6.780  -4.979  1.00 25.71 47  H 1 
ATOM 13927 N NE2 . HIS H 8 47  ? 47.117  -7.019  -4.443  1.00 25.57 47  H 1 
ATOM 13928 N N   . GLN H 8 48  ? 51.220  -2.976  -0.258  1.00 32.34 48  H 1 
ATOM 13929 C CA  . GLN H 8 48  ? 51.481  -1.902  0.705   1.00 33.74 48  H 1 
ATOM 13930 C C   . GLN H 8 48  ? 51.735  -0.559  0.010   1.00 33.64 48  H 1 
ATOM 13931 O O   . GLN H 8 48  ? 51.273  0.480   0.495   1.00 32.91 48  H 1 
ATOM 13932 C CB  . GLN H 8 48  ? 52.665  -2.300  1.593   1.00 32.32 48  H 1 
ATOM 13933 C CG  . GLN H 8 48  ? 53.005  -1.226  2.632   1.00 29.61 48  H 1 
ATOM 13934 C CD  . GLN H 8 48  ? 54.007  -1.692  3.686   1.00 27.37 48  H 1 
ATOM 13935 O OE1 . GLN H 8 48  ? 54.337  -2.852  3.831   1.00 26.77 48  H 1 
ATOM 13936 N NE2 . GLN H 8 48  ? 54.499  -0.796  4.504   1.00 25.59 48  H 1 
ATOM 13937 N N   . LEU H 8 49  ? 52.415  -0.579  -1.117  1.00 30.69 49  H 1 
ATOM 13938 C CA  . LEU H 8 49  ? 52.716  0.614   -1.898  1.00 30.56 49  H 1 
ATOM 13939 C C   . LEU H 8 49  ? 51.432  1.321   -2.352  1.00 30.80 49  H 1 
ATOM 13940 O O   . LEU H 8 49  ? 51.288  2.532   -2.202  1.00 29.89 49  H 1 
ATOM 13941 C CB  . LEU H 8 49  ? 53.591  0.208   -3.100  1.00 28.62 49  H 1 
ATOM 13942 C CG  . LEU H 8 49  ? 54.710  1.233   -3.347  1.00 26.07 49  H 1 
ATOM 13943 C CD1 . LEU H 8 49  ? 56.001  0.773   -2.679  1.00 24.05 49  H 1 
ATOM 13944 C CD2 . LEU H 8 49  ? 54.973  1.375   -4.828  1.00 24.52 49  H 1 
ATOM 13945 N N   . HIS H 8 50  ? 50.445  0.569   -2.811  1.00 32.51 50  H 1 
ATOM 13946 C CA  . HIS H 8 50  ? 49.156  1.118   -3.219  1.00 32.74 50  H 1 
ATOM 13947 C C   . HIS H 8 50  ? 48.414  1.801   -2.068  1.00 32.88 50  H 1 
ATOM 13948 O O   . HIS H 8 50  ? 47.810  2.855   -2.274  1.00 32.17 50  H 1 
ATOM 13949 C CB  . HIS H 8 50  ? 48.287  0.020   -3.823  1.00 31.48 50  H 1 
ATOM 13950 C CG  . HIS H 8 50  ? 48.831  -0.536  -5.106  1.00 29.35 50  H 1 
ATOM 13951 N ND1 . HIS H 8 50  ? 49.238  0.178   -6.210  1.00 27.03 50  H 1 
ATOM 13952 C CD2 . HIS H 8 50  ? 48.982  -1.858  -5.424  1.00 26.72 50  H 1 
ATOM 13953 C CE1 . HIS H 8 50  ? 49.630  -0.682  -7.154  1.00 25.41 50  H 1 
ATOM 13954 N NE2 . HIS H 8 50  ? 49.484  -1.933  -6.716  1.00 25.20 50  H 1 
ATOM 13955 N N   . TYR H 8 51  ? 48.471  1.258   -0.859  1.00 31.89 51  H 1 
ATOM 13956 C CA  . TYR H 8 51  ? 47.873  1.893   0.312   1.00 31.71 51  H 1 
ATOM 13957 C C   . TYR H 8 51  ? 48.609  3.177   0.712   1.00 31.97 51  H 1 
ATOM 13958 O O   . TYR H 8 51  ? 47.959  4.159   1.065   1.00 31.09 51  H 1 
ATOM 13959 C CB  . TYR H 8 51  ? 47.829  0.911   1.483   1.00 30.08 51  H 1 
ATOM 13960 C CG  . TYR H 8 51  ? 46.920  -0.280  1.269   1.00 27.80 51  H 1 
ATOM 13961 C CD1 . TYR H 8 51  ? 45.545  -0.102  1.020   1.00 25.75 51  H 1 
ATOM 13962 C CD2 . TYR H 8 51  ? 47.449  -1.584  1.317   1.00 25.13 51  H 1 
ATOM 13963 C CE1 . TYR H 8 51  ? 44.713  -1.208  0.806   1.00 22.78 51  H 1 
ATOM 13964 C CE2 . TYR H 8 51  ? 46.624  -2.696  1.108   1.00 22.26 51  H 1 
ATOM 13965 C CZ  . TYR H 8 51  ? 45.257  -2.505  0.850   1.00 21.82 51  H 1 
ATOM 13966 O OH  . TYR H 8 51  ? 44.451  -3.595  0.631   1.00 20.07 51  H 1 
ATOM 13967 N N   . ARG H 8 52  ? 49.937  3.217   0.616   1.00 33.07 52  H 1 
ATOM 13968 C CA  . ARG H 8 52  ? 50.719  4.439   0.882   1.00 33.66 52  H 1 
ATOM 13969 C C   . ARG H 8 52  ? 50.386  5.564   -0.094  1.00 33.53 52  H 1 
ATOM 13970 O O   . ARG H 8 52  ? 50.329  6.723   0.308   1.00 32.73 52  H 1 
ATOM 13971 C CB  . ARG H 8 52  ? 52.217  4.141   0.803   1.00 32.07 52  H 1 
ATOM 13972 C CG  . ARG H 8 52  ? 52.739  3.393   2.037   1.00 29.62 52  H 1 
ATOM 13973 C CD  . ARG H 8 52  ? 54.238  3.191   1.850   1.00 28.27 52  H 1 
ATOM 13974 N NE  . ARG H 8 52  ? 54.871  2.489   2.979   1.00 26.51 52  H 1 
ATOM 13975 C CZ  . ARG H 8 52  ? 56.165  2.219   3.035   1.00 24.00 52  H 1 
ATOM 13976 N NH1 . ARG H 8 52  ? 56.975  2.565   2.078   1.00 23.18 52  H 1 
ATOM 13977 N NH2 . ARG H 8 52  ? 56.676  1.597   4.056   1.00 22.12 52  H 1 
ATOM 13978 N N   . LEU H 8 53  ? 50.111  5.234   -1.344  1.00 32.33 53  H 1 
ATOM 13979 C CA  . LEU H 8 53  ? 49.728  6.218   -2.355  1.00 32.90 53  H 1 
ATOM 13980 C C   . LEU H 8 53  ? 48.369  6.875   -2.080  1.00 33.27 53  H 1 
ATOM 13981 O O   . LEU H 8 53  ? 48.140  7.993   -2.535  1.00 32.09 53  H 1 
ATOM 13982 C CB  . LEU H 8 53  ? 49.729  5.545   -3.734  1.00 30.58 53  H 1 
ATOM 13983 C CG  . LEU H 8 53  ? 51.131  5.180   -4.260  1.00 27.66 53  H 1 
ATOM 13984 C CD1 . LEU H 8 53  ? 50.974  4.331   -5.517  1.00 25.56 53  H 1 
ATOM 13985 C CD2 . LEU H 8 53  ? 51.954  6.416   -4.597  1.00 25.81 53  H 1 
ATOM 13986 N N   . ILE H 8 54  ? 47.478  6.243   -1.327  1.00 36.41 54  H 1 
ATOM 13987 C CA  . ILE H 8 54  ? 46.180  6.818   -0.946  1.00 37.59 54  H 1 
ATOM 13988 C C   . ILE H 8 54  ? 46.375  7.793   0.225   1.00 37.83 54  H 1 
ATOM 13989 O O   . ILE H 8 54  ? 45.856  7.621   1.323   1.00 36.52 54  H 1 
ATOM 13990 C CB  . ILE H 8 54  ? 45.097  5.733   -0.707  1.00 35.95 54  H 1 
ATOM 13991 C CG1 . ILE H 8 54  ? 44.969  4.770   -1.910  1.00 33.50 54  H 1 
ATOM 13992 C CG2 . ILE H 8 54  ? 43.717  6.395   -0.481  1.00 33.36 54  H 1 
ATOM 13993 C CD1 . ILE H 8 54  ? 44.157  3.504   -1.606  1.00 30.99 54  H 1 
ATOM 13994 N N   . THR H 8 55  ? 47.149  8.839   -0.010  1.00 38.35 55  H 1 
ATOM 13995 C CA  . THR H 8 55  ? 47.289  9.950   0.930   1.00 39.63 55  H 1 
ATOM 13996 C C   . THR H 8 55  ? 46.246  11.017  0.632   1.00 40.84 55  H 1 
ATOM 13997 O O   . THR H 8 55  ? 45.859  11.240  -0.517  1.00 39.41 55  H 1 
ATOM 13998 C CB  . THR H 8 55  ? 48.703  10.552  0.924   1.00 37.72 55  H 1 
ATOM 13999 O OG1 . THR H 8 55  ? 49.037  11.038  -0.353  1.00 35.14 55  H 1 
ATOM 14000 C CG2 . THR H 8 55  ? 49.764  9.543   1.352   1.00 34.03 55  H 1 
ATOM 14001 N N   . GLU H 8 56  ? 45.812  11.718  1.669   1.00 43.41 56  H 1 
ATOM 14002 C CA  . GLU H 8 56  ? 44.819  12.780  1.506   1.00 43.94 56  H 1 
ATOM 14003 C C   . GLU H 8 56  ? 45.309  13.876  0.546   1.00 45.10 56  H 1 
ATOM 14004 O O   . GLU H 8 56  ? 44.554  14.343  -0.306  1.00 45.55 56  H 1 
ATOM 14005 C CB  . GLU H 8 56  ? 44.494  13.367  2.888   1.00 43.11 56  H 1 
ATOM 14006 C CG  . GLU H 8 56  ? 43.271  14.289  2.830   1.00 39.93 56  H 1 
ATOM 14007 C CD  . GLU H 8 56  ? 42.945  14.983  4.154   1.00 37.71 56  H 1 
ATOM 14008 O OE1 . GLU H 8 56  ? 41.985  15.783  4.149   1.00 35.00 56  H 1 
ATOM 14009 O OE2 . GLU H 8 56  ? 43.676  14.802  5.145   1.00 36.03 56  H 1 
ATOM 14010 N N   . LYS H 8 57  ? 46.592  14.245  0.636   1.00 45.94 57  H 1 
ATOM 14011 C CA  . LYS H 8 57  ? 47.205  15.243  -0.251  1.00 46.90 57  H 1 
ATOM 14012 C C   . LYS H 8 57  ? 47.201  14.789  -1.712  1.00 47.44 57  H 1 
ATOM 14013 O O   . LYS H 8 57  ? 46.784  15.555  -2.584  1.00 46.47 57  H 1 
ATOM 14014 C CB  . LYS H 8 57  ? 48.642  15.563  0.197   1.00 46.19 57  H 1 
ATOM 14015 C CG  . LYS H 8 57  ? 48.709  16.351  1.521   1.00 43.98 57  H 1 
ATOM 14016 C CD  . LYS H 8 57  ? 50.169  16.706  1.833   1.00 41.65 57  H 1 
ATOM 14017 C CE  . LYS H 8 57  ? 50.301  17.509  3.130   1.00 38.22 57  H 1 
ATOM 14018 N NZ  . LYS H 8 57  ? 51.723  17.826  3.442   1.00 34.73 57  H 1 
ATOM 14019 N N   . GLY H 8 58  ? 47.608  13.559  -1.973  1.00 44.80 58  H 1 
ATOM 14020 C CA  . GLY H 8 58  ? 47.612  13.002  -3.328  1.00 45.16 58  H 1 
ATOM 14021 C C   . GLY H 8 58  ? 46.207  12.888  -3.918  1.00 46.44 58  H 1 
ATOM 14022 O O   . GLY H 8 58  ? 45.979  13.249  -5.074  1.00 46.42 58  H 1 
ATOM 14023 N N   . LEU H 8 59  ? 45.232  12.475  -3.105  1.00 43.59 59  H 1 
ATOM 14024 C CA  . LEU H 8 59  ? 43.837  12.377  -3.528  1.00 44.40 59  H 1 
ATOM 14025 C C   . LEU H 8 59  ? 43.246  13.761  -3.837  1.00 44.87 59  H 1 
ATOM 14026 O O   . LEU H 8 59  ? 42.612  13.939  -4.874  1.00 44.78 59  H 1 
ATOM 14027 C CB  . LEU H 8 59  ? 43.037  11.637  -2.438  1.00 43.26 59  H 1 
ATOM 14028 C CG  . LEU H 8 59  ? 41.710  11.055  -2.965  1.00 40.71 59  H 1 
ATOM 14029 C CD1 . LEU H 8 59  ? 41.943  9.773   -3.754  1.00 38.39 59  H 1 
ATOM 14030 C CD2 . LEU H 8 59  ? 40.784  10.706  -1.806  1.00 38.57 59  H 1 
ATOM 14031 N N   . ARG H 8 60  ? 43.500  14.757  -2.988  1.00 45.93 60  H 1 
ATOM 14032 C CA  . ARG H 8 60  ? 43.098  16.150  -3.241  1.00 46.13 60  H 1 
ATOM 14033 C C   . ARG H 8 60  ? 43.712  16.694  -4.517  1.00 46.25 60  H 1 
ATOM 14034 O O   . ARG H 8 60  ? 42.994  17.296  -5.312  1.00 46.45 60  H 1 
ATOM 14035 C CB  . ARG H 8 60  ? 43.504  17.062  -2.081  1.00 45.24 60  H 1 
ATOM 14036 C CG  . ARG H 8 60  ? 42.577  16.925  -0.873  1.00 42.92 60  H 1 
ATOM 14037 C CD  . ARG H 8 60  ? 43.042  17.923  0.179   1.00 42.91 60  H 1 
ATOM 14038 N NE  . ARG H 8 60  ? 42.334  17.737  1.450   1.00 40.61 60  H 1 
ATOM 14039 C CZ  . ARG H 8 60  ? 42.392  18.540  2.487   1.00 36.75 60  H 1 
ATOM 14040 N NH1 . ARG H 8 60  ? 42.985  19.694  2.448   1.00 35.32 60  H 1 
ATOM 14041 N NH2 . ARG H 8 60  ? 41.871  18.173  3.605   1.00 33.78 60  H 1 
ATOM 14042 N N   . HIS H 8 61  ? 44.998  16.475  -4.723  1.00 47.85 61  H 1 
ATOM 14043 C CA  . HIS H 8 61  ? 45.684  16.954  -5.916  1.00 47.52 61  H 1 
ATOM 14044 C C   . HIS H 8 61  ? 45.070  16.371  -7.193  1.00 47.79 61  H 1 
ATOM 14045 O O   . HIS H 8 61  ? 44.697  17.116  -8.101  1.00 48.28 61  H 1 
ATOM 14046 C CB  . HIS H 8 61  ? 47.177  16.632  -5.800  1.00 46.89 61  H 1 
ATOM 14047 C CG  . HIS H 8 61  ? 47.967  17.218  -6.937  1.00 44.60 61  H 1 
ATOM 14048 N ND1 . HIS H 8 61  ? 48.048  18.552  -7.272  1.00 42.10 61  H 1 
ATOM 14049 C CD2 . HIS H 8 61  ? 48.711  16.538  -7.867  1.00 42.37 61  H 1 
ATOM 14050 C CE1 . HIS H 8 61  ? 48.817  18.663  -8.363  1.00 40.31 61  H 1 
ATOM 14051 N NE2 . HIS H 8 61  ? 49.236  17.462  -8.757  1.00 40.78 61  H 1 
ATOM 14052 N N   . LYS H 8 62  ? 44.826  15.066  -7.233  1.00 44.17 62  H 1 
ATOM 14053 C CA  . LYS H 8 62  ? 44.206  14.407  -8.397  1.00 43.83 62  H 1 
ATOM 14054 C C   . LYS H 8 62  ? 42.770  14.846  -8.648  1.00 43.23 62  H 1 
ATOM 14055 O O   . LYS H 8 62  ? 42.399  15.113  -9.791  1.00 42.91 62  H 1 
ATOM 14056 C CB  . LYS H 8 62  ? 44.268  12.889  -8.227  1.00 42.77 62  H 1 
ATOM 14057 C CG  . LYS H 8 62  ? 45.719  12.444  -8.375  1.00 39.95 62  H 1 
ATOM 14058 C CD  . LYS H 8 62  ? 45.839  10.930  -8.304  1.00 38.18 62  H 1 
ATOM 14059 C CE  . LYS H 8 62  ? 47.328  10.659  -8.377  1.00 35.14 62  H 1 
ATOM 14060 N NZ  . LYS H 8 62  ? 47.628  9.269   -8.721  1.00 32.47 62  H 1 
ATOM 14061 N N   . LEU H 8 63  ? 41.977  14.965  -7.600  1.00 45.50 63  H 1 
ATOM 14062 C CA  . LEU H 8 63  ? 40.609  15.461  -7.731  1.00 45.56 63  H 1 
ATOM 14063 C C   . LEU H 8 63  ? 40.581  16.926  -8.174  1.00 45.43 63  H 1 
ATOM 14064 O O   . LEU H 8 63  ? 39.738  17.292  -8.989  1.00 44.87 63  H 1 
ATOM 14065 C CB  . LEU H 8 63  ? 39.859  15.255  -6.410  1.00 44.30 63  H 1 
ATOM 14066 C CG  . LEU H 8 63  ? 39.516  13.780  -6.117  1.00 41.48 63  H 1 
ATOM 14067 C CD1 . LEU H 8 63  ? 38.974  13.660  -4.702  1.00 39.64 63  H 1 
ATOM 14068 C CD2 . LEU H 8 63  ? 38.457  13.219  -7.063  1.00 40.65 63  H 1 
ATOM 14069 N N   . SER H 8 64  ? 41.516  17.744  -7.708  1.00 49.21 64  H 1 
ATOM 14070 C CA  . SER H 8 64  ? 41.635  19.131  -8.165  1.00 48.05 64  H 1 
ATOM 14071 C C   . SER H 8 64  ? 42.022  19.221  -9.642  1.00 47.49 64  H 1 
ATOM 14072 O O   . SER H 8 64  ? 41.489  20.064  -10.360 1.00 47.94 64  H 1 
ATOM 14073 C CB  . SER H 8 64  ? 42.622  19.912  -7.291  1.00 47.58 64  H 1 
ATOM 14074 O OG  . SER H 8 64  ? 43.970  19.621  -7.577  1.00 46.15 64  H 1 
ATOM 14075 N N   . LEU H 8 65  ? 42.871  18.315  -10.138 1.00 45.78 65  H 1 
ATOM 14076 C CA  . LEU H 8 65  ? 43.207  18.228  -11.562 1.00 45.50 65  H 1 
ATOM 14077 C C   . LEU H 8 65  ? 41.988  17.896  -12.425 1.00 45.09 65  H 1 
ATOM 14078 O O   . LEU H 8 65  ? 41.854  18.445  -13.514 1.00 44.22 65  H 1 
ATOM 14079 C CB  . LEU H 8 65  ? 44.300  17.164  -11.774 1.00 44.11 65  H 1 
ATOM 14080 C CG  . LEU H 8 65  ? 45.723  17.646  -11.425 1.00 42.07 65  H 1 
ATOM 14081 C CD1 . LEU H 8 65  ? 46.658  16.445  -11.370 1.00 40.19 65  H 1 
ATOM 14082 C CD2 . LEU H 8 65  ? 46.260  18.621  -12.470 1.00 41.71 65  H 1 
ATOM 14083 N N   . PHE H 8 66  ? 41.099  17.018  -11.958 1.00 42.59 66  H 1 
ATOM 14084 C CA  . PHE H 8 66  ? 39.925  16.618  -12.732 1.00 41.87 66  H 1 
ATOM 14085 C C   . PHE H 8 66  ? 38.747  17.583  -12.616 1.00 40.92 66  H 1 
ATOM 14086 O O   . PHE H 8 66  ? 38.164  17.971  -13.624 1.00 38.83 66  H 1 
ATOM 14087 C CB  . PHE H 8 66  ? 39.514  15.193  -12.349 1.00 39.34 66  H 1 
ATOM 14088 C CG  . PHE H 8 66  ? 39.915  14.197  -13.409 1.00 37.83 66  H 1 
ATOM 14089 C CD1 . PHE H 8 66  ? 39.041  13.921  -14.473 1.00 34.61 66  H 1 
ATOM 14090 C CD2 . PHE H 8 66  ? 41.177  13.587  -13.365 1.00 34.60 66  H 1 
ATOM 14091 C CE1 . PHE H 8 66  ? 39.419  13.032  -15.489 1.00 31.53 66  H 1 
ATOM 14092 C CE2 . PHE H 8 66  ? 41.560  12.696  -14.381 1.00 31.44 66  H 1 
ATOM 14093 C CZ  . PHE H 8 66  ? 40.683  12.418  -15.442 1.00 30.77 66  H 1 
ATOM 14094 N N   . TYR H 8 67  ? 38.393  17.971  -11.400 1.00 44.31 67  H 1 
ATOM 14095 C CA  . TYR H 8 67  ? 37.173  18.738  -11.129 1.00 44.21 67  H 1 
ATOM 14096 C C   . TYR H 8 67  ? 37.417  20.240  -10.913 1.00 43.07 67  H 1 
ATOM 14097 O O   . TYR H 8 67  ? 36.466  21.011  -10.797 1.00 41.39 67  H 1 
ATOM 14098 C CB  . TYR H 8 67  ? 36.433  18.089  -9.962  1.00 43.12 67  H 1 
ATOM 14099 C CG  . TYR H 8 67  ? 35.980  16.672  -10.239 1.00 41.83 67  H 1 
ATOM 14100 C CD1 . TYR H 8 67  ? 34.885  16.434  -11.094 1.00 39.00 67  H 1 
ATOM 14101 C CD2 . TYR H 8 67  ? 36.652  15.576  -9.663  1.00 38.49 67  H 1 
ATOM 14102 C CE1 . TYR H 8 67  ? 34.464  15.126  -11.359 1.00 35.25 67  H 1 
ATOM 14103 C CE2 . TYR H 8 67  ? 36.237  14.262  -9.925  1.00 35.31 67  H 1 
ATOM 14104 C CZ  . TYR H 8 67  ? 35.139  14.040  -10.774 1.00 34.84 67  H 1 
ATOM 14105 O OH  . TYR H 8 67  ? 34.728  12.753  -11.028 1.00 33.01 67  H 1 
ATOM 14106 N N   . GLY H 8 68  ? 38.662  20.665  -10.899 1.00 44.98 68  H 1 
ATOM 14107 C CA  . GLY H 8 68  ? 39.055  22.049  -10.656 1.00 46.03 68  H 1 
ATOM 14108 C C   . GLY H 8 68  ? 39.420  22.330  -9.193  1.00 47.04 68  H 1 
ATOM 14109 O O   . GLY H 8 68  ? 39.024  21.613  -8.275  1.00 45.03 68  H 1 
ATOM 14110 N N   . GLN H 8 69  ? 40.191  23.403  -8.987  1.00 43.56 69  H 1 
ATOM 14111 C CA  . GLN H 8 69  ? 40.723  23.757  -7.659  1.00 45.28 69  H 1 
ATOM 14112 C C   . GLN H 8 69  ? 39.657  24.234  -6.660  1.00 46.10 69  H 1 
ATOM 14113 O O   . GLN H 8 69  ? 39.875  24.174  -5.453  1.00 44.08 69  H 1 
ATOM 14114 C CB  . GLN H 8 69  ? 41.795  24.840  -7.820  1.00 43.33 69  H 1 
ATOM 14115 C CG  . GLN H 8 69  ? 43.078  24.309  -8.496  1.00 41.39 69  H 1 
ATOM 14116 C CD  . GLN H 8 69  ? 44.180  25.377  -8.591  1.00 37.71 69  H 1 
ATOM 14117 O OE1 . GLN H 8 69  ? 43.968  26.551  -8.362  1.00 36.52 69  H 1 
ATOM 14118 N NE2 . GLN H 8 69  ? 45.391  25.005  -8.932  1.00 35.02 69  H 1 
ATOM 14119 N N   . ASN H 8 70  ? 38.502  24.667  -7.134  1.00 41.82 70  H 1 
ATOM 14120 C CA  . ASN H 8 70  ? 37.448  25.238  -6.284  1.00 43.31 70  H 1 
ATOM 14121 C C   . ASN H 8 70  ? 36.727  24.195  -5.414  1.00 44.05 70  H 1 
ATOM 14122 O O   . ASN H 8 70  ? 36.018  24.561  -4.477  1.00 41.75 70  H 1 
ATOM 14123 C CB  . ASN H 8 70  ? 36.457  26.004  -7.176  1.00 39.77 70  H 1 
ATOM 14124 C CG  . ASN H 8 70  ? 37.051  27.280  -7.764  1.00 36.77 70  H 1 
ATOM 14125 O OD1 . ASN H 8 70  ? 38.109  27.743  -7.397  1.00 35.56 70  H 1 
ATOM 14126 N ND2 . ASN H 8 70  ? 36.366  27.893  -8.705  1.00 35.41 70  H 1 
ATOM 14127 N N   . TYR H 8 71  ? 36.887  22.914  -5.704  1.00 39.64 71  H 1 
ATOM 14128 C CA  . TYR H 8 71  ? 36.247  21.850  -4.944  1.00 40.21 71  H 1 
ATOM 14129 C C   . TYR H 8 71  ? 37.126  21.407  -3.778  1.00 40.45 71  H 1 
ATOM 14130 O O   . TYR H 8 71  ? 38.111  20.689  -3.936  1.00 39.45 71  H 1 
ATOM 14131 C CB  . TYR H 8 71  ? 35.871  20.700  -5.872  1.00 38.22 71  H 1 
ATOM 14132 C CG  . TYR H 8 71  ? 34.742  21.069  -6.803  1.00 36.22 71  H 1 
ATOM 14133 C CD1 . TYR H 8 71  ? 33.433  21.191  -6.305  1.00 34.29 71  H 1 
ATOM 14134 C CD2 . TYR H 8 71  ? 34.999  21.330  -8.163  1.00 33.88 71  H 1 
ATOM 14135 C CE1 . TYR H 8 71  ? 32.385  21.553  -7.154  1.00 30.65 71  H 1 
ATOM 14136 C CE2 . TYR H 8 71  ? 33.953  21.694  -9.022  1.00 30.98 71  H 1 
ATOM 14137 C CZ  . TYR H 8 71  ? 32.645  21.800  -8.511  1.00 30.38 71  H 1 
ATOM 14138 O OH  . TYR H 8 71  ? 31.613  22.143  -9.337  1.00 27.38 71  H 1 
ATOM 14139 N N   . ASN H 8 72  ? 36.739  21.816  -2.586  1.00 37.90 72  H 1 
ATOM 14140 C CA  . ASN H 8 72  ? 37.420  21.402  -1.370  1.00 39.68 72  H 1 
ATOM 14141 C C   . ASN H 8 72  ? 37.063  19.958  -1.013  1.00 39.50 72  H 1 
ATOM 14142 O O   . ASN H 8 72  ? 35.918  19.634  -0.691  1.00 38.42 72  H 1 
ATOM 14143 C CB  . ASN H 8 72  ? 37.116  22.392  -0.232  1.00 38.06 72  H 1 
ATOM 14144 C CG  . ASN H 8 72  ? 37.987  23.638  -0.300  1.00 35.48 72  H 1 
ATOM 14145 O OD1 . ASN H 8 72  ? 39.080  23.635  -0.815  1.00 34.29 72  H 1 
ATOM 14146 N ND2 . ASN H 8 72  ? 37.534  24.732  0.271   1.00 34.27 72  H 1 
ATOM 14147 N N   . PHE H 8 73  ? 38.076  19.105  -0.984  1.00 38.30 73  H 1 
ATOM 14148 C CA  . PHE H 8 73  ? 37.950  17.756  -0.442  1.00 38.59 73  H 1 
ATOM 14149 C C   . PHE H 8 73  ? 37.679  17.817  1.066   1.00 38.88 73  H 1 
ATOM 14150 O O   . PHE H 8 73  ? 38.270  18.629  1.784   1.00 37.62 73  H 1 
ATOM 14151 C CB  . PHE H 8 73  ? 39.226  16.981  -0.766  1.00 36.46 73  H 1 
ATOM 14152 C CG  . PHE H 8 73  ? 39.086  15.492  -0.581  1.00 34.22 73  H 1 
ATOM 14153 C CD1 . PHE H 8 73  ? 39.474  14.880  0.623   1.00 31.70 73  H 1 
ATOM 14154 C CD2 . PHE H 8 73  ? 38.583  14.712  -1.631  1.00 31.57 73  H 1 
ATOM 14155 C CE1 . PHE H 8 73  ? 39.381  13.487  0.763   1.00 28.67 73  H 1 
ATOM 14156 C CE2 . PHE H 8 73  ? 38.493  13.325  -1.493  1.00 28.68 73  H 1 
ATOM 14157 C CZ  . PHE H 8 73  ? 38.896  12.708  -0.301  1.00 28.33 73  H 1 
ATOM 14158 N N   . ARG H 8 74  ? 36.806  16.974  1.551   1.00 37.47 74  H 1 
ATOM 14159 C CA  . ARG H 8 74  ? 36.375  16.981  2.953   1.00 37.68 74  H 1 
ATOM 14160 C C   . ARG H 8 74  ? 37.530  16.552  3.864   1.00 37.87 74  H 1 
ATOM 14161 O O   . ARG H 8 74  ? 38.036  15.450  3.728   1.00 36.27 74  H 1 
ATOM 14162 C CB  . ARG H 8 74  ? 35.133  16.087  3.086   1.00 35.47 74  H 1 
ATOM 14163 C CG  . ARG H 8 74  ? 34.200  16.529  4.214   1.00 33.13 74  H 1 
ATOM 14164 C CD  . ARG H 8 74  ? 32.975  15.617  4.237   1.00 31.21 74  H 1 
ATOM 14165 N NE  . ARG H 8 74  ? 31.944  16.093  5.182   1.00 29.69 74  H 1 
ATOM 14166 C CZ  . ARG H 8 74  ? 30.808  15.474  5.448   1.00 27.26 74  H 1 
ATOM 14167 N NH1 . ARG H 8 74  ? 30.486  14.345  4.886   1.00 26.33 74  H 1 
ATOM 14168 N NH2 . ARG H 8 74  ? 29.968  15.980  6.293   1.00 25.03 74  H 1 
ATOM 14169 N N   . ASN H 8 75  ? 37.915  17.427  4.801   1.00 33.00 75  H 1 
ATOM 14170 C CA  . ASN H 8 75  ? 39.151  17.262  5.587   1.00 33.76 75  H 1 
ATOM 14171 C C   . ASN H 8 75  ? 39.207  15.971  6.414   1.00 34.27 75  H 1 
ATOM 14172 O O   . ASN H 8 75  ? 40.270  15.383  6.558   1.00 32.98 75  H 1 
ATOM 14173 C CB  . ASN H 8 75  ? 39.321  18.475  6.521   1.00 31.27 75  H 1 
ATOM 14174 C CG  . ASN H 8 75  ? 39.680  19.771  5.807   1.00 28.83 75  H 1 
ATOM 14175 O OD1 . ASN H 8 75  ? 39.875  19.836  4.616   1.00 27.71 75  H 1 
ATOM 14176 N ND2 . ASN H 8 75  ? 39.781  20.860  6.542   1.00 27.75 75  H 1 
ATOM 14177 N N   . ASN H 8 76  ? 38.078  15.542  6.959   1.00 31.46 76  H 1 
ATOM 14178 C CA  . ASN H 8 76  ? 38.047  14.511  7.999   1.00 32.06 76  H 1 
ATOM 14179 C C   . ASN H 8 76  ? 37.840  13.089  7.452   1.00 32.00 76  H 1 
ATOM 14180 O O   . ASN H 8 76  ? 37.432  12.210  8.202   1.00 30.81 76  H 1 
ATOM 14181 C CB  . ASN H 8 76  ? 36.998  14.904  9.050   1.00 29.61 76  H 1 
ATOM 14182 C CG  . ASN H 8 76  ? 37.307  16.193  9.792   1.00 26.96 76  H 1 
ATOM 14183 O OD1 . ASN H 8 76  ? 38.286  16.880  9.584   1.00 25.88 76  H 1 
ATOM 14184 N ND2 . ASN H 8 76  ? 36.435  16.579  10.695  1.00 25.31 76  H 1 
ATOM 14185 N N   . PHE H 8 77  ? 38.067  12.863  6.165   1.00 33.01 77  H 1 
ATOM 14186 C CA  . PHE H 8 77  ? 37.776  11.561  5.557   1.00 33.37 77  H 1 
ATOM 14187 C C   . PHE H 8 77  ? 38.784  10.479  5.950   1.00 33.80 77  H 1 
ATOM 14188 O O   . PHE H 8 77  ? 38.395  9.360   6.264   1.00 32.43 77  H 1 
ATOM 14189 C CB  . PHE H 8 77  ? 37.721  11.720  4.042   1.00 31.07 77  H 1 
ATOM 14190 C CG  . PHE H 8 77  ? 37.250  10.470  3.330   1.00 28.63 77  H 1 
ATOM 14191 C CD1 . PHE H 8 77  ? 38.139  9.739   2.523   1.00 26.56 77  H 1 
ATOM 14192 C CD2 . PHE H 8 77  ? 35.925  10.037  3.478   1.00 26.08 77  H 1 
ATOM 14193 C CE1 . PHE H 8 77  ? 37.696  8.603   1.839   1.00 24.10 77  H 1 
ATOM 14194 C CE2 . PHE H 8 77  ? 35.479  8.896   2.797   1.00 24.01 77  H 1 
ATOM 14195 C CZ  . PHE H 8 77  ? 36.366  8.185   1.971   1.00 23.53 77  H 1 
ATOM 14196 N N   . VAL H 8 78  ? 40.056  10.811  5.959   1.00 32.66 78  H 1 
ATOM 14197 C CA  . VAL H 8 78  ? 41.134  9.879   6.307   1.00 32.87 78  H 1 
ATOM 14198 C C   . VAL H 8 78  ? 41.861  10.389  7.544   1.00 33.07 78  H 1 
ATOM 14199 O O   . VAL H 8 78  ? 42.921  11.006  7.473   1.00 31.82 78  H 1 
ATOM 14200 C CB  . VAL H 8 78  ? 42.078  9.600   5.121   1.00 30.88 78  H 1 
ATOM 14201 C CG1 . VAL H 8 78  ? 42.953  8.387   5.435   1.00 28.28 78  H 1 
ATOM 14202 C CG2 . VAL H 8 78  ? 41.326  9.285   3.829   1.00 28.47 78  H 1 
ATOM 14203 N N   . ILE H 8 79  ? 41.249  10.132  8.687   1.00 31.86 79  H 1 
ATOM 14204 C CA  . ILE H 8 79  ? 41.885  10.362  9.989   1.00 32.39 79  H 1 
ATOM 14205 C C   . ILE H 8 79  ? 42.684  9.105   10.345  1.00 33.06 79  H 1 
ATOM 14206 O O   . ILE H 8 79  ? 42.192  7.995   10.152  1.00 31.88 79  H 1 
ATOM 14207 C CB  . ILE H 8 79  ? 40.826  10.731  11.054  1.00 30.46 79  H 1 
ATOM 14208 C CG1 . ILE H 8 79  ? 40.000  11.962  10.596  1.00 27.92 79  H 1 
ATOM 14209 C CG2 . ILE H 8 79  ? 41.496  11.013  12.414  1.00 27.51 79  H 1 
ATOM 14210 C CD1 . ILE H 8 79  ? 38.822  12.286  11.514  1.00 25.36 79  H 1 
ATOM 14211 N N   . GLU H 8 80  ? 43.881  9.269   10.875  1.00 31.95 80  H 1 
ATOM 14212 C CA  . GLU H 8 80  ? 44.739  8.155   11.310  1.00 32.95 80  H 1 
ATOM 14213 C C   . GLU H 8 80  ? 45.052  7.144   10.196  1.00 34.24 80  H 1 
ATOM 14214 O O   . GLU H 8 80  ? 44.829  5.938   10.313  1.00 33.44 80  H 1 
ATOM 14215 C CB  . GLU H 8 80  ? 44.163  7.462   12.555  1.00 31.15 80  H 1 
ATOM 14216 C CG  . GLU H 8 80  ? 44.016  8.387   13.754  1.00 28.12 80  H 1 
ATOM 14217 C CD  . GLU H 8 80  ? 43.249  7.747   14.908  1.00 26.12 80  H 1 
ATOM 14218 O OE1 . GLU H 8 80  ? 43.299  8.344   16.005  1.00 24.38 80  H 1 
ATOM 14219 O OE2 . GLU H 8 80  ? 42.575  6.715   14.691  1.00 24.76 80  H 1 
ATOM 14220 N N   . LEU H 8 81  ? 45.619  7.641   9.109   1.00 36.90 81  H 1 
ATOM 14221 C CA  . LEU H 8 81  ? 45.898  6.847   7.912   1.00 37.74 81  H 1 
ATOM 14222 C C   . LEU H 8 81  ? 46.650  5.538   8.210   1.00 39.11 81  H 1 
ATOM 14223 O O   . LEU H 8 81  ? 46.312  4.508   7.643   1.00 38.29 81  H 1 
ATOM 14224 C CB  . LEU H 8 81  ? 46.694  7.725   6.926   1.00 35.20 81  H 1 
ATOM 14225 C CG  . LEU H 8 81  ? 46.847  7.106   5.524   1.00 32.41 81  H 1 
ATOM 14226 C CD1 . LEU H 8 81  ? 45.542  7.148   4.741   1.00 29.77 81  H 1 
ATOM 14227 C CD2 . LEU H 8 81  ? 47.907  7.874   4.732   1.00 30.37 81  H 1 
ATOM 14228 N N   . GLN H 8 82  ? 47.631  5.565   9.105   1.00 36.29 82  H 1 
ATOM 14229 C CA  . GLN H 8 82  ? 48.421  4.370   9.429   1.00 37.61 82  H 1 
ATOM 14230 C C   . GLN H 8 82  ? 47.564  3.256   10.037  1.00 39.92 82  H 1 
ATOM 14231 O O   . GLN H 8 82  ? 47.629  2.114   9.583   1.00 39.40 82  H 1 
ATOM 14232 C CB  . GLN H 8 82  ? 49.564  4.735   10.389  1.00 35.03 82  H 1 
ATOM 14233 C CG  . GLN H 8 82  ? 50.689  5.526   9.702   1.00 32.00 82  H 1 
ATOM 14234 C CD  . GLN H 8 82  ? 51.856  5.822   10.655  1.00 29.16 82  H 1 
ATOM 14235 O OE1 . GLN H 8 82  ? 51.753  5.720   11.863  1.00 28.35 82  H 1 
ATOM 14236 N NE2 . GLN H 8 82  ? 53.006  6.200   10.155  1.00 26.74 82  H 1 
ATOM 14237 N N   . SER H 8 83  ? 46.724  3.575   11.023  1.00 42.89 83  H 1 
ATOM 14238 C CA  . SER H 8 83  ? 45.853  2.575   11.656  1.00 44.13 83  H 1 
ATOM 14239 C C   . SER H 8 83  ? 44.848  1.994   10.658  1.00 47.65 83  H 1 
ATOM 14240 O O   . SER H 8 83  ? 44.628  0.782   10.634  1.00 46.80 83  H 1 
ATOM 14241 C CB  . SER H 8 83  ? 45.141  3.178   12.874  1.00 40.25 83  H 1 
ATOM 14242 O OG  . SER H 8 83  ? 44.235  4.195   12.514  1.00 37.26 83  H 1 
ATOM 14243 N N   . ILE H 8 84  ? 44.309  2.827   9.773   1.00 50.94 84  H 1 
ATOM 14244 C CA  . ILE H 8 84  ? 43.405  2.398   8.704   1.00 52.83 84  H 1 
ATOM 14245 C C   . ILE H 8 84  ? 44.129  1.470   7.726   1.00 55.51 84  H 1 
ATOM 14246 O O   . ILE H 8 84  ? 43.580  0.428   7.382   1.00 56.04 84  H 1 
ATOM 14247 C CB  . ILE H 8 84  ? 42.770  3.619   8.005   1.00 51.30 84  H 1 
ATOM 14248 C CG1 . ILE H 8 84  ? 41.850  4.361   9.005   1.00 47.89 84  H 1 
ATOM 14249 C CG2 . ILE H 8 84  ? 41.977  3.197   6.756   1.00 47.10 84  H 1 
ATOM 14250 C CD1 . ILE H 8 84  ? 41.326  5.707   8.497   1.00 43.91 84  H 1 
ATOM 14251 N N   . ILE H 8 85  ? 45.358  1.784   7.331   1.00 53.47 85  H 1 
ATOM 14252 C CA  . ILE H 8 85  ? 46.160  0.924   6.450   1.00 55.00 85  H 1 
ATOM 14253 C C   . ILE H 8 85  ? 46.360  -0.465  7.073   1.00 58.06 85  H 1 
ATOM 14254 O O   . ILE H 8 85  ? 46.172  -1.466  6.383   1.00 57.19 85  H 1 
ATOM 14255 C CB  . ILE H 8 85  ? 47.504  1.599   6.103   1.00 52.66 85  H 1 
ATOM 14256 C CG1 . ILE H 8 85  ? 47.274  2.770   5.124   1.00 48.78 85  H 1 
ATOM 14257 C CG2 . ILE H 8 85  ? 48.502  0.601   5.477   1.00 47.87 85  H 1 
ATOM 14258 C CD1 . ILE H 8 85  ? 48.462  3.733   5.024   1.00 44.57 85  H 1 
ATOM 14259 N N   . TYR H 8 86  ? 46.681  -0.542  8.367   1.00 54.49 86  H 1 
ATOM 14260 C CA  . TYR H 8 86  ? 46.809  -1.839  9.041   1.00 55.76 86  H 1 
ATOM 14261 C C   . TYR H 8 86  ? 45.488  -2.611  9.071   1.00 59.17 86  H 1 
ATOM 14262 O O   . TYR H 8 86  ? 45.472  -3.800  8.753   1.00 57.48 86  H 1 
ATOM 14263 C CB  . TYR H 8 86  ? 47.363  -1.658  10.456  1.00 51.93 86  H 1 
ATOM 14264 C CG  . TYR H 8 86  ? 48.846  -1.378  10.501  1.00 47.08 86  H 1 
ATOM 14265 C CD1 . TYR H 8 86  ? 49.764  -2.354  10.065  1.00 42.37 86  H 1 
ATOM 14266 C CD2 . TYR H 8 86  ? 49.329  -0.147  10.984  1.00 40.69 86  H 1 
ATOM 14267 C CE1 . TYR H 8 86  ? 51.140  -2.095  10.092  1.00 35.42 86  H 1 
ATOM 14268 C CE2 . TYR H 8 86  ? 50.706  0.123   11.018  1.00 35.17 86  H 1 
ATOM 14269 C CZ  . TYR H 8 86  ? 51.608  -0.854  10.566  1.00 34.68 86  H 1 
ATOM 14270 O OH  . TYR H 8 86  ? 52.957  -0.597  10.582  1.00 30.72 86  H 1 
ATOM 14271 N N   . CYS H 8 87  ? 44.368  -1.954  9.364   1.00 59.17 87  H 1 
ATOM 14272 C CA  . CYS H 8 87  ? 43.049  -2.585  9.301   1.00 60.92 87  H 1 
ATOM 14273 C C   . CYS H 8 87  ? 42.719  -3.076  7.881   1.00 64.52 87  H 1 
ATOM 14274 O O   . CYS H 8 87  ? 42.215  -4.185  7.713   1.00 65.13 87  H 1 
ATOM 14275 C CB  . CYS H 8 87  ? 41.985  -1.597  9.790   1.00 58.72 87  H 1 
ATOM 14276 S SG  . CYS H 8 87  ? 42.174  -1.281  11.570  1.00 52.87 87  H 1 
ATOM 14277 N N   . CYS H 8 88  ? 43.036  -2.290  6.865   1.00 65.57 88  H 1 
ATOM 14278 C CA  . CYS H 8 88  ? 42.844  -2.659  5.468   1.00 66.25 88  H 1 
ATOM 14279 C C   . CYS H 8 88  ? 43.678  -3.886  5.076   1.00 68.71 88  H 1 
ATOM 14280 O O   . CYS H 8 88  ? 43.162  -4.786  4.416   1.00 69.01 88  H 1 
ATOM 14281 C CB  . CYS H 8 88  ? 43.189  -1.459  4.577   1.00 63.79 88  H 1 
ATOM 14282 S SG  . CYS H 8 88  ? 41.934  -0.147  4.738   1.00 56.88 88  H 1 
ATOM 14283 N N   . LYS H 8 89  ? 44.927  -3.959  5.524   1.00 65.79 89  H 1 
ATOM 14284 C CA  . LYS H 8 89  ? 45.782  -5.137  5.305   1.00 65.64 89  H 1 
ATOM 14285 C C   . LYS H 8 89  ? 45.208  -6.394  5.954   1.00 67.61 89  H 1 
ATOM 14286 O O   . LYS H 8 89  ? 45.186  -7.447  5.323   1.00 67.28 89  H 1 
ATOM 14287 C CB  . LYS H 8 89  ? 47.190  -4.880  5.847   1.00 63.05 89  H 1 
ATOM 14288 C CG  . LYS H 8 89  ? 47.998  -3.930  4.957   1.00 56.50 89  H 1 
ATOM 14289 C CD  . LYS H 8 89  ? 49.397  -3.766  5.549   1.00 51.98 89  H 1 
ATOM 14290 C CE  . LYS H 8 89  ? 50.265  -2.912  4.634   1.00 47.53 89  H 1 
ATOM 14291 N NZ  . LYS H 8 89  ? 51.679  -2.954  5.070   1.00 42.59 89  H 1 
ATOM 14292 N N   . ILE H 8 90  ? 44.714  -6.279  7.184   1.00 67.12 90  H 1 
ATOM 14293 C CA  . ILE H 8 90  ? 44.094  -7.405  7.896   1.00 67.19 90  H 1 
ATOM 14294 C C   . ILE H 8 90  ? 42.822  -7.864  7.184   1.00 69.73 90  H 1 
ATOM 14295 O O   . ILE H 8 90  ? 42.637  -9.065  7.000   1.00 69.17 90  H 1 
ATOM 14296 C CB  . ILE H 8 90  ? 43.822  -7.024  9.363   1.00 64.50 90  H 1 
ATOM 14297 C CG1 . ILE H 8 90  ? 45.173  -6.916  10.097  1.00 59.08 90  H 1 
ATOM 14298 C CG2 . ILE H 8 90  ? 42.916  -8.052  10.062  1.00 56.72 90  H 1 
ATOM 14299 C CD1 . ILE H 8 90  ? 45.068  -6.181  11.420  1.00 52.98 90  H 1 
ATOM 14300 N N   . LEU H 8 91  ? 41.970  -6.934  6.743   1.00 72.11 91  H 1 
ATOM 14301 C CA  . LEU H 8 91  ? 40.780  -7.282  5.976   1.00 74.19 91  H 1 
ATOM 14302 C C   . LEU H 8 91  ? 41.151  -7.979  4.664   1.00 74.17 91  H 1 
ATOM 14303 O O   . LEU H 8 91  ? 40.529  -8.977  4.316   1.00 74.42 91  H 1 
ATOM 14304 C CB  . LEU H 8 91  ? 39.938  -6.022  5.715   1.00 76.14 91  H 1 
ATOM 14305 C CG  . LEU H 8 91  ? 38.638  -6.329  4.943   1.00 76.38 91  H 1 
ATOM 14306 C CD1 . LEU H 8 91  ? 37.644  -7.149  5.766   1.00 69.72 91  H 1 
ATOM 14307 C CD2 . LEU H 8 91  ? 37.956  -5.030  4.527   1.00 71.21 91  H 1 
ATOM 14308 N N   . ASN H 8 92  ? 42.159  -7.494  3.958   1.00 73.93 92  H 1 
ATOM 14309 C CA  . ASN H 8 92  ? 42.614  -8.109  2.715   1.00 72.78 92  H 1 
ATOM 14310 C C   . ASN H 8 92  ? 43.090  -9.547  2.947   1.00 72.77 92  H 1 
ATOM 14311 O O   . ASN H 8 92  ? 42.694  -10.451 2.213   1.00 71.92 92  H 1 
ATOM 14312 C CB  . ASN H 8 92  ? 43.720  -7.234  2.097   1.00 71.48 92  H 1 
ATOM 14313 C CG  . ASN H 8 92  ? 44.031  -7.618  0.658   1.00 66.39 92  H 1 
ATOM 14314 O OD1 . ASN H 8 92  ? 43.234  -8.198  -0.046  1.00 60.08 92  H 1 
ATOM 14315 N ND2 . ASN H 8 92  ? 45.200  -7.259  0.170   1.00 59.53 92  H 1 
ATOM 14316 N N   . GLU H 8 93  ? 43.862  -9.778  4.003   1.00 70.37 93  H 1 
ATOM 14317 C CA  . GLU H 8 93  ? 44.322  -11.120 4.355   1.00 68.95 93  H 1 
ATOM 14318 C C   . GLU H 8 93  ? 43.166  -12.033 4.797   1.00 69.51 93  H 1 
ATOM 14319 O O   . GLU H 8 93  ? 43.125  -13.202 4.420   1.00 67.80 93  H 1 
ATOM 14320 C CB  . GLU H 8 93  ? 45.413  -11.003 5.431   1.00 66.83 93  H 1 
ATOM 14321 C CG  . GLU H 8 93  ? 46.097  -12.333 5.775   1.00 60.97 93  H 1 
ATOM 14322 C CD  . GLU H 8 93  ? 46.795  -13.031 4.592   1.00 57.73 93  H 1 
ATOM 14323 O OE1 . GLU H 8 93  ? 47.086  -14.238 4.714   1.00 52.53 93  H 1 
ATOM 14324 O OE2 . GLU H 8 93  ? 47.043  -12.415 3.541   1.00 52.23 93  H 1 
ATOM 14325 N N   . ALA H 8 94  ? 42.192  -11.512 5.534   1.00 71.70 94  H 1 
ATOM 14326 C CA  . ALA H 8 94  ? 40.995  -12.266 5.905   1.00 70.89 94  H 1 
ATOM 14327 C C   . ALA H 8 94  ? 40.186  -12.669 4.662   1.00 70.72 94  H 1 
ATOM 14328 O O   . ALA H 8 94  ? 39.866  -13.844 4.492   1.00 70.37 94  H 1 
ATOM 14329 C CB  . ALA H 8 94  ? 40.162  -11.439 6.891   1.00 70.64 94  H 1 
ATOM 14330 N N   . VAL H 8 95  ? 39.910  -11.736 3.754   1.00 74.07 95  H 1 
ATOM 14331 C CA  . VAL H 8 95  ? 39.206  -12.018 2.494   1.00 73.02 95  H 1 
ATOM 14332 C C   . VAL H 8 95  ? 39.996  -13.013 1.643   1.00 70.83 95  H 1 
ATOM 14333 O O   . VAL H 8 95  ? 39.412  -13.964 1.130   1.00 69.87 95  H 1 
ATOM 14334 C CB  . VAL H 8 95  ? 38.907  -10.720 1.719   1.00 74.99 95  H 1 
ATOM 14335 C CG1 . VAL H 8 95  ? 38.322  -10.982 0.329   1.00 68.40 95  H 1 
ATOM 14336 C CG2 . VAL H 8 95  ? 37.875  -9.871  2.472   1.00 69.33 95  H 1 
ATOM 14337 N N   . ARG H 8 96  ? 41.310  -12.863 1.549   1.00 69.33 96  H 1 
ATOM 14338 C CA  . ARG H 8 96  ? 42.168  -13.805 0.827   1.00 66.69 96  H 1 
ATOM 14339 C C   . ARG H 8 96  ? 42.062  -15.218 1.388   1.00 65.80 96  H 1 
ATOM 14340 O O   . ARG H 8 96  ? 41.941  -16.166 0.625   1.00 64.10 96  H 1 
ATOM 14341 C CB  . ARG H 8 96  ? 43.621  -13.311 0.875   1.00 65.21 96  H 1 
ATOM 14342 C CG  . ARG H 8 96  ? 44.528  -14.100 -0.082  1.00 60.44 96  H 1 
ATOM 14343 C CD  . ARG H 8 96  ? 45.997  -13.739 0.127   1.00 58.86 96  H 1 
ATOM 14344 N NE  . ARG H 8 96  ? 46.543  -14.361 1.336   1.00 54.91 96  H 1 
ATOM 14345 C CZ  . ARG H 8 96  ? 47.038  -15.578 1.457   1.00 49.89 96  H 1 
ATOM 14346 N NH1 . ARG H 8 96  ? 47.161  -16.386 0.438   1.00 47.42 96  H 1 
ATOM 14347 N NH2 . ARG H 8 96  ? 47.429  -15.998 2.619   1.00 45.02 96  H 1 
ATOM 14348 N N   . ARG H 8 97  ? 42.074  -15.377 2.720   1.00 66.91 97  H 1 
ATOM 14349 C CA  . ARG H 8 97  ? 42.012  -16.705 3.352   1.00 64.12 97  H 1 
ATOM 14350 C C   . ARG H 8 97  ? 40.628  -17.349 3.309   1.00 63.45 97  H 1 
ATOM 14351 O O   . ARG H 8 97  ? 40.555  -18.568 3.236   1.00 60.17 97  H 1 
ATOM 14352 C CB  . ARG H 8 97  ? 42.511  -16.625 4.792   1.00 61.89 97  H 1 
ATOM 14353 C CG  . ARG H 8 97  ? 44.031  -16.462 4.843   1.00 57.82 97  H 1 
ATOM 14354 C CD  . ARG H 8 97  ? 44.509  -16.623 6.280   1.00 56.60 97  H 1 
ATOM 14355 N NE  . ARG H 8 97  ? 45.959  -16.405 6.380   1.00 53.09 97  H 1 
ATOM 14356 C CZ  . ARG H 8 97  ? 46.765  -16.879 7.310   1.00 49.01 97  H 1 
ATOM 14357 N NH1 . ARG H 8 97  ? 46.355  -17.664 8.264   1.00 46.15 97  H 1 
ATOM 14358 N NH2 . ARG H 8 97  ? 48.015  -16.546 7.297   1.00 45.43 97  H 1 
ATOM 14359 N N   . PHE H 8 98  ? 39.551  -16.574 3.391   1.00 66.29 98  H 1 
ATOM 14360 C CA  . PHE H 8 98  ? 38.189  -17.116 3.471   1.00 64.08 98  H 1 
ATOM 14361 C C   . PHE H 8 98  ? 37.443  -17.157 2.136   1.00 64.56 98  H 1 
ATOM 14362 O O   . PHE H 8 98  ? 36.636  -18.057 1.933   1.00 61.59 98  H 1 
ATOM 14363 C CB  . PHE H 8 98  ? 37.384  -16.347 4.519   1.00 61.19 98  H 1 
ATOM 14364 C CG  . PHE H 8 98  ? 37.871  -16.563 5.931   1.00 58.83 98  H 1 
ATOM 14365 C CD1 . PHE H 8 98  ? 37.821  -17.846 6.501   1.00 53.63 98  H 1 
ATOM 14366 C CD2 . PHE H 8 98  ? 38.384  -15.491 6.678   1.00 51.89 98  H 1 
ATOM 14367 C CE1 . PHE H 8 98  ? 38.305  -18.058 7.798   1.00 47.79 98  H 1 
ATOM 14368 C CE2 . PHE H 8 98  ? 38.865  -15.696 7.975   1.00 47.64 98  H 1 
ATOM 14369 C CZ  . PHE H 8 98  ? 38.836  -16.984 8.532   1.00 46.82 98  H 1 
ATOM 14370 N N   . GLU H 8 99  ? 37.703  -16.220 1.248   1.00 64.38 99  H 1 
ATOM 14371 C CA  . GLU H 8 99  ? 37.072  -16.158 -0.073  1.00 64.33 99  H 1 
ATOM 14372 C C   . GLU H 8 99  ? 38.025  -16.543 -1.218  1.00 64.12 99  H 1 
ATOM 14373 O O   . GLU H 8 99  ? 37.584  -16.709 -2.349  1.00 61.37 99  H 1 
ATOM 14374 C CB  . GLU H 8 99  ? 36.461  -14.765 -0.290  1.00 62.73 99  H 1 
ATOM 14375 C CG  . GLU H 8 99  ? 35.202  -14.510 0.557   1.00 59.76 99  H 1 
ATOM 14376 C CD  . GLU H 8 99  ? 33.997  -15.370 0.133   1.00 56.78 99  H 1 
ATOM 14377 O OE1 . GLU H 8 99  ? 33.087  -15.625 0.946   1.00 52.16 99  H 1 
ATOM 14378 O OE2 . GLU H 8 99  ? 33.934  -15.798 -1.039  1.00 51.86 99  H 1 
ATOM 14379 N N   . GLY H 8 100 ? 39.309  -16.697 -0.937  1.00 64.19 100 H 1 
ATOM 14380 C CA  . GLY H 8 100 ? 40.312  -17.019 -1.955  1.00 62.77 100 H 1 
ATOM 14381 C C   . GLY H 8 100 ? 40.614  -15.871 -2.924  1.00 64.57 100 H 1 
ATOM 14382 O O   . GLY H 8 100 ? 41.122  -16.099 -4.015  1.00 61.18 100 H 1 
ATOM 14383 N N   . ILE H 8 101 ? 40.275  -14.651 -2.546  1.00 65.67 101 H 1 
ATOM 14384 C CA  . ILE H 8 101 ? 40.362  -13.470 -3.411  1.00 67.80 101 H 1 
ATOM 14385 C C   . ILE H 8 101 ? 41.153  -12.373 -2.695  1.00 71.07 101 H 1 
ATOM 14386 O O   . ILE H 8 101 ? 40.921  -12.098 -1.523  1.00 69.52 101 H 1 
ATOM 14387 C CB  . ILE H 8 101 ? 38.953  -12.963 -3.801  1.00 65.03 101 H 1 
ATOM 14388 C CG1 . ILE H 8 101 ? 38.037  -14.080 -4.366  1.00 59.65 101 H 1 
ATOM 14389 C CG2 . ILE H 8 101 ? 39.063  -11.827 -4.836  1.00 58.05 101 H 1 
ATOM 14390 C CD1 . ILE H 8 101 ? 36.555  -13.689 -4.407  1.00 54.48 101 H 1 
ATOM 14391 N N   . CYS H 8 102 ? 42.039  -11.702 -3.424  1.00 68.80 102 H 1 
ATOM 14392 C CA  . CYS H 8 102 ? 42.681  -10.481 -2.936  1.00 69.01 102 H 1 
ATOM 14393 C C   . CYS H 8 102 ? 41.836  -9.257  -3.308  1.00 71.53 102 H 1 
ATOM 14394 O O   . CYS H 8 102 ? 41.371  -9.132  -4.441  1.00 68.94 102 H 1 
ATOM 14395 C CB  . CYS H 8 102 ? 44.103  -10.383 -3.493  1.00 65.00 102 H 1 
ATOM 14396 S SG  . CYS H 8 102 ? 45.132  -11.713 -2.783  1.00 55.51 102 H 1 
ATOM 14397 N N   . ILE H 8 103 ? 41.662  -8.341  -2.359  1.00 72.78 103 H 1 
ATOM 14398 C CA  . ILE H 8 103 ? 40.950  -7.086  -2.608  1.00 74.59 103 H 1 
ATOM 14399 C C   . ILE H 8 103 ? 41.821  -6.201  -3.503  1.00 74.56 103 H 1 
ATOM 14400 O O   . ILE H 8 103 ? 42.926  -5.816  -3.124  1.00 72.97 103 H 1 
ATOM 14401 C CB  . ILE H 8 103 ? 40.577  -6.372  -1.298  1.00 75.52 103 H 1 
ATOM 14402 C CG1 . ILE H 8 103 ? 39.740  -7.292  -0.374  1.00 75.45 103 H 1 
ATOM 14403 C CG2 . ILE H 8 103 ? 39.804  -5.079  -1.611  1.00 74.40 103 H 1 
ATOM 14404 C CD1 . ILE H 8 103 ? 39.484  -6.709  1.017   1.00 73.02 103 H 1 
ATOM 14405 N N   . THR H 8 104 ? 41.302  -5.855  -4.679  1.00 72.42 104 H 1 
ATOM 14406 C CA  . THR H 8 104 ? 42.041  -5.015  -5.625  1.00 71.19 104 H 1 
ATOM 14407 C C   . THR H 8 104 ? 41.998  -3.545  -5.218  1.00 72.03 104 H 1 
ATOM 14408 O O   . THR H 8 104 ? 41.081  -3.077  -4.539  1.00 69.77 104 H 1 
ATOM 14409 C CB  . THR H 8 104 ? 41.533  -5.189  -7.061  1.00 68.26 104 H 1 
ATOM 14410 O OG1 . THR H 8 104 ? 40.214  -4.722  -7.177  1.00 61.63 104 H 1 
ATOM 14411 C CG2 . THR H 8 104 ? 41.584  -6.642  -7.523  1.00 60.54 104 H 1 
ATOM 14412 N N   . THR H 8 105 ? 42.972  -2.769  -5.687  1.00 67.65 105 H 1 
ATOM 14413 C CA  . THR H 8 105 ? 43.021  -1.320  -5.445  1.00 66.49 105 H 1 
ATOM 14414 C C   . THR H 8 105 ? 41.793  -0.595  -5.995  1.00 68.78 105 H 1 
ATOM 14415 O O   . THR H 8 105 ? 41.326  0.367   -5.388  1.00 67.08 105 H 1 
ATOM 14416 C CB  . THR H 8 105 ? 44.284  -0.714  -6.062  1.00 62.88 105 H 1 
ATOM 14417 O OG1 . THR H 8 105 ? 44.417  -1.121  -7.404  1.00 57.30 105 H 1 
ATOM 14418 C CG2 . THR H 8 105 ? 45.542  -1.165  -5.320  1.00 55.23 105 H 1 
ATOM 14419 N N   . THR H 8 106 ? 41.212  -1.079  -7.090  1.00 66.75 106 H 1 
ATOM 14420 C CA  . THR H 8 106 ? 39.957  -0.557  -7.642  1.00 67.37 106 H 1 
ATOM 14421 C C   . THR H 8 106 ? 38.794  -0.752  -6.680  1.00 70.07 106 H 1 
ATOM 14422 O O   . THR H 8 106 ? 38.029  0.184   -6.465  1.00 68.99 106 H 1 
ATOM 14423 C CB  . THR H 8 106 ? 39.612  -1.203  -8.988  1.00 64.75 106 H 1 
ATOM 14424 O OG1 . THR H 8 106 ? 39.698  -2.603  -8.896  1.00 58.10 106 H 1 
ATOM 14425 C CG2 . THR H 8 106 ? 40.566  -0.770  -10.095 1.00 56.05 106 H 1 
ATOM 14426 N N   . GLN H 8 107 ? 38.687  -1.909  -6.034  1.00 71.15 107 H 1 
ATOM 14427 C CA  . GLN H 8 107 ? 37.648  -2.173  -5.036  1.00 73.11 107 H 1 
ATOM 14428 C C   . GLN H 8 107 ? 37.792  -1.262  -3.816  1.00 74.18 107 H 1 
ATOM 14429 O O   . GLN H 8 107 ? 36.800  -0.697  -3.352  1.00 74.54 107 H 1 
ATOM 14430 C CB  . GLN H 8 107 ? 37.698  -3.644  -4.617  1.00 73.45 107 H 1 
ATOM 14431 C CG  . GLN H 8 107 ? 37.196  -4.573  -5.726  1.00 72.76 107 H 1 
ATOM 14432 C CD  . GLN H 8 107 ? 37.527  -6.035  -5.463  1.00 71.35 107 H 1 
ATOM 14433 O OE1 . GLN H 8 107 ? 38.422  -6.382  -4.719  1.00 67.11 107 H 1 
ATOM 14434 N NE2 . GLN H 8 107 ? 36.831  -6.951  -6.093  1.00 65.06 107 H 1 
ATOM 14435 N N   . TRP H 8 108 ? 39.013  -1.045  -3.350  1.00 72.79 108 H 1 
ATOM 14436 C CA  . TRP H 8 108 ? 39.289  -0.099  -2.269  1.00 72.61 108 H 1 
ATOM 14437 C C   . TRP H 8 108 ? 38.875  1.326   -2.628  1.00 73.38 108 H 1 
ATOM 14438 O O   . TRP H 8 108 ? 38.200  1.991   -1.842  1.00 72.06 108 H 1 
ATOM 14439 C CB  . TRP H 8 108 ? 40.777  -0.143  -1.899  1.00 71.71 108 H 1 
ATOM 14440 C CG  . TRP H 8 108 ? 41.162  -1.308  -1.052  1.00 70.79 108 H 1 
ATOM 14441 C CD1 . TRP H 8 108 ? 41.936  -2.350  -1.424  1.00 64.26 108 H 1 
ATOM 14442 C CD2 . TRP H 8 108 ? 40.767  -1.572  0.329   1.00 67.79 108 H 1 
ATOM 14443 N NE1 . TRP H 8 108 ? 42.043  -3.253  -0.374  1.00 63.13 108 H 1 
ATOM 14444 C CE2 . TRP H 8 108 ? 41.330  -2.816  0.720   1.00 64.95 108 H 1 
ATOM 14445 C CE3 . TRP H 8 108 ? 39.977  -0.884  1.274   1.00 65.27 108 H 1 
ATOM 14446 C CZ2 . TRP H 8 108 ? 41.108  -3.372  1.994   1.00 64.30 108 H 1 
ATOM 14447 C CZ3 . TRP H 8 108 ? 39.759  -1.436  2.544   1.00 62.56 108 H 1 
ATOM 14448 C CH2 . TRP H 8 108 ? 40.314  -2.669  2.898   1.00 62.62 108 H 1 
ATOM 14449 N N   . THR H 8 109 ? 39.231  1.801   -3.813  1.00 69.35 109 H 1 
ATOM 14450 C CA  . THR H 8 109 ? 38.851  3.150   -4.248  1.00 68.11 109 H 1 
ATOM 14451 C C   . THR H 8 109 ? 37.349  3.288   -4.468  1.00 69.64 109 H 1 
ATOM 14452 O O   . THR H 8 109 ? 36.791  4.326   -4.122  1.00 68.12 109 H 1 
ATOM 14453 C CB  . THR H 8 109 ? 39.587  3.594   -5.508  1.00 65.11 109 H 1 
ATOM 14454 O OG1 . THR H 8 109 ? 39.463  2.653   -6.542  1.00 57.32 109 H 1 
ATOM 14455 C CG2 . THR H 8 109 ? 41.073  3.807   -5.223  1.00 55.88 109 H 1 
ATOM 14456 N N   . CYS H 8 110 ? 36.677  2.260   -4.971  1.00 71.06 110 H 1 
ATOM 14457 C CA  . CYS H 8 110 ? 35.223  2.221   -5.076  1.00 71.32 110 H 1 
ATOM 14458 C C   . CYS H 8 110 ? 34.575  2.341   -3.691  1.00 72.15 110 H 1 
ATOM 14459 O O   . CYS H 8 110 ? 33.753  3.230   -3.487  1.00 71.85 110 H 1 
ATOM 14460 C CB  . CYS H 8 110 ? 34.782  0.940   -5.794  1.00 70.86 110 H 1 
ATOM 14461 S SG  . CYS H 8 110 ? 35.166  1.030   -7.569  1.00 64.25 110 H 1 
ATOM 14462 N N   . ALA H 8 111 ? 35.004  1.534   -2.725  1.00 73.86 111 H 1 
ATOM 14463 C CA  . ALA H 8 111 ? 34.481  1.585   -1.361  1.00 73.87 111 H 1 
ATOM 14464 C C   . ALA H 8 111 ? 34.700  2.953   -0.695  1.00 72.73 111 H 1 
ATOM 14465 O O   . ALA H 8 111 ? 33.786  3.496   -0.074  1.00 72.32 111 H 1 
ATOM 14466 C CB  . ALA H 8 111 ? 35.127  0.461   -0.554  1.00 74.76 111 H 1 
ATOM 14467 N N   . LEU H 8 112 ? 35.874  3.560   -0.870  1.00 71.29 112 H 1 
ATOM 14468 C CA  . LEU H 8 112 ? 36.154  4.905   -0.357  1.00 69.15 112 H 1 
ATOM 14469 C C   . LEU H 8 112 ? 35.294  5.970   -1.046  1.00 69.64 112 H 1 
ATOM 14470 O O   . LEU H 8 112 ? 34.801  6.885   -0.390  1.00 67.35 112 H 1 
ATOM 14471 C CB  . LEU H 8 112 ? 37.649  5.215   -0.529  1.00 66.21 112 H 1 
ATOM 14472 C CG  . LEU H 8 112 ? 38.581  4.416   0.401   1.00 60.30 112 H 1 
ATOM 14473 C CD1 . LEU H 8 112 ? 40.032  4.640   -0.007  1.00 55.63 112 H 1 
ATOM 14474 C CD2 . LEU H 8 112 ? 38.441  4.837   1.864   1.00 54.81 112 H 1 
ATOM 14475 N N   . SER H 8 113 ? 35.060  5.847   -2.347  1.00 67.74 113 H 1 
ATOM 14476 C CA  . SER H 8 113 ? 34.255  6.810   -3.101  1.00 65.92 113 H 1 
ATOM 14477 C C   . SER H 8 113 ? 32.789  6.845   -2.665  1.00 65.72 113 H 1 
ATOM 14478 O O   . SER H 8 113 ? 32.162  7.900   -2.736  1.00 63.50 113 H 1 
ATOM 14479 C CB  . SER H 8 113 ? 34.355  6.528   -4.600  1.00 64.33 113 H 1 
ATOM 14480 O OG  . SER H 8 113 ? 33.579  5.416   -4.982  1.00 57.88 113 H 1 
ATOM 14481 N N   . GLN H 8 114 ? 32.245  5.730   -2.156  1.00 68.15 114 H 1 
ATOM 14482 C CA  . GLN H 8 114 ? 30.866  5.657   -1.660  1.00 68.35 114 H 1 
ATOM 14483 C C   . GLN H 8 114 ? 30.609  6.639   -0.512  1.00 66.34 114 H 1 
ATOM 14484 O O   . GLN H 8 114 ? 29.543  7.251   -0.452  1.00 64.46 114 H 1 
ATOM 14485 C CB  . GLN H 8 114 ? 30.551  4.228   -1.200  1.00 69.58 114 H 1 
ATOM 14486 C CG  . GLN H 8 114 ? 30.413  3.256   -2.378  1.00 69.04 114 H 1 
ATOM 14487 C CD  . GLN H 8 114 ? 30.167  1.814   -1.936  1.00 66.49 114 H 1 
ATOM 14488 O OE1 . GLN H 8 114 ? 30.119  1.472   -0.769  1.00 63.25 114 H 1 
ATOM 14489 N NE2 . GLN H 8 114 ? 29.983  0.908   -2.872  1.00 61.50 114 H 1 
ATOM 14490 N N   . TYR H 8 115 ? 31.595  6.867   0.354   1.00 66.48 115 H 1 
ATOM 14491 C CA  . TYR H 8 115 ? 31.481  7.834   1.449   1.00 64.27 115 H 1 
ATOM 14492 C C   . TYR H 8 115 ? 31.377  9.289   0.976   1.00 61.91 115 H 1 
ATOM 14493 O O   . TYR H 8 115 ? 30.853  10.143  1.696   1.00 59.00 115 H 1 
ATOM 14494 C CB  . TYR H 8 115 ? 32.669  7.671   2.394   1.00 64.27 115 H 1 
ATOM 14495 C CG  . TYR H 8 115 ? 32.590  6.415   3.226   1.00 65.60 115 H 1 
ATOM 14496 C CD1 . TYR H 8 115 ? 31.763  6.382   4.362   1.00 61.37 115 H 1 
ATOM 14497 C CD2 . TYR H 8 115 ? 33.313  5.266   2.866   1.00 62.49 115 H 1 
ATOM 14498 C CE1 . TYR H 8 115 ? 31.666  5.225   5.138   1.00 60.83 115 H 1 
ATOM 14499 C CE2 . TYR H 8 115 ? 33.221  4.096   3.635   1.00 61.38 115 H 1 
ATOM 14500 C CZ  . TYR H 8 115 ? 32.397  4.082   4.776   1.00 63.27 115 H 1 
ATOM 14501 O OH  . TYR H 8 115 ? 32.303  2.947   5.538   1.00 60.38 115 H 1 
ATOM 14502 N N   . TYR H 8 116 ? 31.818  9.567   -0.246  1.00 58.94 116 H 1 
ATOM 14503 C CA  . TYR H 8 116 ? 31.651  10.862  -0.902  1.00 56.58 116 H 1 
ATOM 14504 C C   . TYR H 8 116 ? 30.377  10.952  -1.754  1.00 55.88 116 H 1 
ATOM 14505 O O   . TYR H 8 116 ? 30.092  12.002  -2.331  1.00 52.12 116 H 1 
ATOM 14506 C CB  . TYR H 8 116 ? 32.908  11.174  -1.707  1.00 53.43 116 H 1 
ATOM 14507 C CG  . TYR H 8 116 ? 34.102  11.453  -0.827  1.00 50.99 116 H 1 
ATOM 14508 C CD1 . TYR H 8 116 ? 34.186  12.683  -0.149  1.00 47.48 116 H 1 
ATOM 14509 C CD2 . TYR H 8 116 ? 35.115  10.497  -0.661  1.00 45.65 116 H 1 
ATOM 14510 C CE1 . TYR H 8 116 ? 35.282  12.970  0.667   1.00 42.01 116 H 1 
ATOM 14511 C CE2 . TYR H 8 116 ? 36.222  10.775  0.156   1.00 41.35 116 H 1 
ATOM 14512 C CZ  . TYR H 8 116 ? 36.304  12.019  0.812   1.00 40.26 116 H 1 
ATOM 14513 O OH  . TYR H 8 116 ? 37.386  12.318  1.594   1.00 37.80 116 H 1 
ATOM 14514 N N   . GLY H 8 117 ? 29.598  9.878   -1.816  1.00 56.57 117 H 1 
ATOM 14515 C CA  . GLY H 8 117 ? 28.347  9.816   -2.565  1.00 55.57 117 H 1 
ATOM 14516 C C   . GLY H 8 117 ? 28.500  9.477   -4.045  1.00 58.05 117 H 1 
ATOM 14517 O O   . GLY H 8 117 ? 27.577  9.733   -4.815  1.00 54.88 117 H 1 
ATOM 14518 N N   . TYR H 8 118 ? 29.628  8.901   -4.456  1.00 58.40 118 H 1 
ATOM 14519 C CA  . TYR H 8 118 ? 29.771  8.360   -5.801  1.00 60.32 118 H 1 
ATOM 14520 C C   . TYR H 8 118 ? 29.037  7.029   -5.937  1.00 63.66 118 H 1 
ATOM 14521 O O   . TYR H 8 118 ? 29.050  6.194   -5.031  1.00 62.35 118 H 1 
ATOM 14522 C CB  . TYR H 8 118 ? 31.245  8.197   -6.173  1.00 56.79 118 H 1 
ATOM 14523 C CG  . TYR H 8 118 ? 31.967  9.497   -6.430  1.00 53.30 118 H 1 
ATOM 14524 C CD1 . TYR H 8 118 ? 31.931  10.076  -7.710  1.00 49.27 118 H 1 
ATOM 14525 C CD2 . TYR H 8 118 ? 32.701  10.122  -5.409  1.00 47.77 118 H 1 
ATOM 14526 C CE1 . TYR H 8 118 ? 32.632  11.259  -7.971  1.00 43.70 118 H 1 
ATOM 14527 C CE2 . TYR H 8 118 ? 33.406  11.310  -5.662  1.00 43.27 118 H 1 
ATOM 14528 C CZ  . TYR H 8 118 ? 33.376  11.871  -6.950  1.00 41.69 118 H 1 
ATOM 14529 O OH  . TYR H 8 118 ? 34.082  13.009  -7.211  1.00 39.43 118 H 1 
ATOM 14530 N N   . PHE H 8 119 ? 28.440  6.810   -7.102  1.00 63.30 119 H 1 
ATOM 14531 C CA  . PHE H 8 119 ? 27.970  5.492   -7.500  1.00 64.27 119 H 1 
ATOM 14532 C C   . PHE H 8 119 ? 29.117  4.670   -8.083  1.00 67.49 119 H 1 
ATOM 14533 O O   . PHE H 8 119 ? 29.928  5.177   -8.857  1.00 64.68 119 H 1 
ATOM 14534 C CB  . PHE H 8 119 ? 26.834  5.613   -8.511  1.00 59.79 119 H 1 
ATOM 14535 C CG  . PHE H 8 119 ? 25.535  6.082   -7.908  1.00 54.53 119 H 1 
ATOM 14536 C CD1 . PHE H 8 119 ? 24.799  5.213   -7.082  1.00 49.32 119 H 1 
ATOM 14537 C CD2 . PHE H 8 119 ? 25.046  7.367   -8.176  1.00 48.16 119 H 1 
ATOM 14538 C CE1 . PHE H 8 119 ? 23.581  5.626   -6.530  1.00 42.91 119 H 1 
ATOM 14539 C CE2 . PHE H 8 119 ? 23.824  7.783   -7.627  1.00 42.11 119 H 1 
ATOM 14540 C CZ  . PHE H 8 119 ? 23.089  6.909   -6.801  1.00 40.80 119 H 1 
ATOM 14541 N N   . ASN H 8 120 ? 29.121  3.391   -7.758  1.00 66.31 120 H 1 
ATOM 14542 C CA  . ASN H 8 120 ? 30.055  2.431   -8.324  1.00 67.77 120 H 1 
ATOM 14543 C C   . ASN H 8 120 ? 29.314  1.556   -9.332  1.00 68.12 120 H 1 
ATOM 14544 O O   . ASN H 8 120 ? 28.468  0.743   -8.955  1.00 66.84 120 H 1 
ATOM 14545 C CB  . ASN H 8 120 ? 30.686  1.612   -7.190  1.00 67.23 120 H 1 
ATOM 14546 C CG  . ASN H 8 120 ? 31.542  2.454   -6.257  1.00 65.62 120 H 1 
ATOM 14547 O OD1 . ASN H 8 120 ? 32.006  3.532   -6.573  1.00 59.17 120 H 1 
ATOM 14548 N ND2 . ASN H 8 120 ? 31.790  1.966   -5.064  1.00 62.49 120 H 1 
ATOM 14549 N N   . GLU H 8 121 ? 29.642  1.717   -10.602 1.00 66.41 121 H 1 
ATOM 14550 C CA  . GLU H 8 121 ? 29.146  0.838   -11.652 1.00 65.15 121 H 1 
ATOM 14551 C C   . GLU H 8 121 ? 30.119  -0.331  -11.815 1.00 65.98 121 H 1 
ATOM 14552 O O   . GLU H 8 121 ? 31.213  -0.180  -12.352 1.00 63.68 121 H 1 
ATOM 14553 C CB  . GLU H 8 121 ? 28.917  1.641   -12.945 1.00 61.79 121 H 1 
ATOM 14554 C CG  . GLU H 8 121 ? 28.161  0.834   -14.012 1.00 54.67 121 H 1 
ATOM 14555 C CD  . GLU H 8 121 ? 27.899  1.619   -15.310 1.00 51.50 121 H 1 
ATOM 14556 O OE1 . GLU H 8 121 ? 27.446  1.013   -16.302 1.00 46.67 121 H 1 
ATOM 14557 O OE2 . GLU H 8 121 ? 28.170  2.835   -15.390 1.00 45.87 121 H 1 
ATOM 14558 N N   . VAL H 8 122 ? 29.715  -1.487  -11.312 1.00 68.48 122 H 1 
ATOM 14559 C CA  . VAL H 8 122 ? 30.523  -2.710  -11.327 1.00 67.20 122 H 1 
ATOM 14560 C C   . VAL H 8 122 ? 29.780  -3.772  -12.127 1.00 65.69 122 H 1 
ATOM 14561 O O   . VAL H 8 122 ? 28.574  -3.952  -11.950 1.00 62.95 122 H 1 
ATOM 14562 C CB  . VAL H 8 122 ? 30.839  -3.190  -9.899  1.00 66.87 122 H 1 
ATOM 14563 C CG1 . VAL H 8 122 ? 31.842  -4.348  -9.905  1.00 61.51 122 H 1 
ATOM 14564 C CG2 . VAL H 8 122 ? 31.440  -2.070  -9.041  1.00 61.77 122 H 1 
ATOM 14565 N N   . LYS H 8 123 ? 30.492  -4.487  -12.990 1.00 62.71 123 H 1 
ATOM 14566 C CA  . LYS H 8 123 ? 29.899  -5.585  -13.751 1.00 60.80 123 H 1 
ATOM 14567 C C   . LYS H 8 123 ? 29.360  -6.661  -12.813 1.00 60.57 123 H 1 
ATOM 14568 O O   . LYS H 8 123 ? 29.907  -6.913  -11.735 1.00 56.49 123 H 1 
ATOM 14569 C CB  . LYS H 8 123 ? 30.897  -6.171  -14.760 1.00 56.96 123 H 1 
ATOM 14570 C CG  . LYS H 8 123 ? 31.077  -5.245  -15.968 1.00 52.10 123 H 1 
ATOM 14571 C CD  . LYS H 8 123 ? 31.973  -5.887  -17.032 1.00 48.67 123 H 1 
ATOM 14572 C CE  . LYS H 8 123 ? 32.014  -4.978  -18.257 1.00 43.61 123 H 1 
ATOM 14573 N NZ  . LYS H 8 123 ? 32.913  -5.479  -19.317 1.00 39.24 123 H 1 
ATOM 14574 N N   . ALA H 8 124 ? 28.269  -7.298  -13.229 1.00 57.47 124 H 1 
ATOM 14575 C CA  . ALA H 8 124 ? 27.676  -8.372  -12.450 1.00 55.19 124 H 1 
ATOM 14576 C C   . ALA H 8 124 ? 28.682  -9.517  -12.275 1.00 55.36 124 H 1 
ATOM 14577 O O   . ALA H 8 124 ? 29.245  -10.021 -13.238 1.00 51.29 124 H 1 
ATOM 14578 C CB  . ALA H 8 124 ? 26.392  -8.844  -13.132 1.00 50.38 124 H 1 
ATOM 14579 N N   . GLY H 8 125 ? 28.884  -9.933  -11.028 1.00 55.77 125 H 1 
ATOM 14580 C CA  . GLY H 8 125 ? 29.859  -10.974 -10.718 1.00 54.87 125 H 1 
ATOM 14581 C C   . GLY H 8 125 ? 31.168  -10.467 -10.143 1.00 57.38 125 H 1 
ATOM 14582 O O   . GLY H 8 125 ? 31.824  -11.195 -9.399  1.00 54.26 125 H 1 
ATOM 14583 N N   . GLU H 8 126 ? 31.504  -9.228  -10.422 1.00 55.57 126 H 1 
ATOM 14584 C CA  . GLU H 8 126 ? 32.885  -8.795  -10.367 1.00 55.79 126 H 1 
ATOM 14585 C C   . GLU H 8 126 ? 33.225  -7.981  -9.120  1.00 59.67 126 H 1 
ATOM 14586 O O   . GLU H 8 126 ? 33.544  -6.796  -9.163  1.00 55.36 126 H 1 
ATOM 14587 C CB  . GLU H 8 126 ? 33.257  -8.102  -11.678 1.00 50.49 126 H 1 
ATOM 14588 C CG  . GLU H 8 126 ? 32.940  -8.958  -12.920 1.00 44.10 126 H 1 
ATOM 14589 C CD  . GLU H 8 126 ? 33.401  -10.414 -12.762 1.00 40.71 126 H 1 
ATOM 14590 O OE1 . GLU H 8 126 ? 32.650  -11.312 -13.195 1.00 37.58 126 H 1 
ATOM 14591 O OE2 . GLU H 8 126 ? 34.468  -10.644 -12.168 1.00 36.16 126 H 1 
ATOM 14592 N N   . GLY H 8 127 ? 33.163  -8.639  -7.975  1.00 65.96 127 H 1 
ATOM 14593 C CA  . GLY H 8 127 ? 33.636  -8.063  -6.721  1.00 68.18 127 H 1 
ATOM 14594 C C   . GLY H 8 127 ? 32.715  -7.030  -6.072  1.00 73.31 127 H 1 
ATOM 14595 O O   . GLY H 8 127 ? 33.112  -6.388  -5.102  1.00 71.06 127 H 1 
ATOM 14596 N N   . LYS H 8 128 ? 31.463  -6.902  -6.551  1.00 74.10 128 H 1 
ATOM 14597 C CA  . LYS H 8 128 ? 30.464  -6.010  -5.942  1.00 76.97 128 H 1 
ATOM 14598 C C   . LYS H 8 128 ? 30.241  -6.325  -4.456  1.00 79.81 128 H 1 
ATOM 14599 O O   . LYS H 8 128 ? 30.222  -5.422  -3.624  1.00 79.23 128 H 1 
ATOM 14600 C CB  . LYS H 8 128 ? 29.168  -6.143  -6.748  1.00 74.44 128 H 1 
ATOM 14601 C CG  . LYS H 8 128 ? 28.124  -5.086  -6.377  1.00 67.83 128 H 1 
ATOM 14602 C CD  . LYS H 8 128 ? 26.883  -5.280  -7.238  1.00 65.12 128 H 1 
ATOM 14603 C CE  . LYS H 8 128 ? 25.878  -4.166  -7.025  1.00 59.49 128 H 1 
ATOM 14604 N NZ  . LYS H 8 128 ? 24.686  -4.349  -7.871  1.00 55.52 128 H 1 
ATOM 14605 N N   . THR H 8 129 ? 30.136  -7.611  -4.125  1.00 77.46 129 H 1 
ATOM 14606 C CA  . THR H 8 129 ? 30.031  -8.082  -2.737  1.00 78.56 129 H 1 
ATOM 14607 C C   . THR H 8 129 ? 31.262  -7.711  -1.912  1.00 81.25 129 H 1 
ATOM 14608 O O   . THR H 8 129 ? 31.128  -7.304  -0.764  1.00 80.85 129 H 1 
ATOM 14609 C CB  . THR H 8 129 ? 29.829  -9.603  -2.690  1.00 75.50 129 H 1 
ATOM 14610 O OG1 . THR H 8 129 ? 30.746  -10.248 -3.548  1.00 66.76 129 H 1 
ATOM 14611 C CG2 . THR H 8 129 ? 28.428  -9.991  -3.167  1.00 63.08 129 H 1 
ATOM 14612 N N   . ILE H 8 130 ? 32.450  -7.766  -2.499  1.00 80.46 130 H 1 
ATOM 14613 C CA  . ILE H 8 130 ? 33.702  -7.385  -1.832  1.00 81.96 130 H 1 
ATOM 14614 C C   . ILE H 8 130 ? 33.726  -5.881  -1.554  1.00 83.78 130 H 1 
ATOM 14615 O O   . ILE H 8 130 ? 34.084  -5.473  -0.456  1.00 83.40 130 H 1 
ATOM 14616 C CB  . ILE H 8 130 ? 34.923  -7.833  -2.657  1.00 80.34 130 H 1 
ATOM 14617 C CG1 . ILE H 8 130 ? 34.898  -9.366  -2.864  1.00 75.08 130 H 1 
ATOM 14618 C CG2 . ILE H 8 130 ? 36.225  -7.400  -1.964  1.00 71.33 130 H 1 
ATOM 14619 C CD1 . ILE H 8 130 ? 36.002  -9.884  -3.784  1.00 66.47 130 H 1 
ATOM 14620 N N   . ILE H 8 131 ? 33.270  -5.049  -2.496  1.00 83.35 131 H 1 
ATOM 14621 C CA  . ILE H 8 131 ? 33.161  -3.596  -2.290  1.00 84.33 131 H 1 
ATOM 14622 C C   . ILE H 8 131 ? 32.221  -3.282  -1.119  1.00 85.05 131 H 1 
ATOM 14623 O O   . ILE H 8 131 ? 32.519  -2.406  -0.304  1.00 84.30 131 H 1 
ATOM 14624 C CB  . ILE H 8 131 ? 32.708  -2.895  -3.589  1.00 83.83 131 H 1 
ATOM 14625 C CG1 . ILE H 8 131 ? 33.778  -3.061  -4.692  1.00 79.82 131 H 1 
ATOM 14626 C CG2 . ILE H 8 131 ? 32.435  -1.401  -3.355  1.00 78.00 131 H 1 
ATOM 14627 C CD1 . ILE H 8 131 ? 33.285  -2.686  -6.089  1.00 74.78 131 H 1 
ATOM 14628 N N   . ILE H 8 132 ? 31.120  -4.020  -0.999  1.00 86.29 132 H 1 
ATOM 14629 C CA  . ILE H 8 132 ? 30.194  -3.899  0.131   1.00 86.76 132 H 1 
ATOM 14630 C C   . ILE H 8 132 ? 30.885  -4.290  1.439   1.00 87.41 132 H 1 
ATOM 14631 O O   . ILE H 8 132 ? 30.774  -3.557  2.422   1.00 86.52 132 H 1 
ATOM 14632 C CB  . ILE H 8 132 ? 28.912  -4.722  -0.114  1.00 85.88 132 H 1 
ATOM 14633 C CG1 . ILE H 8 132 ? 28.122  -4.136  -1.307  1.00 81.09 132 H 1 
ATOM 14634 C CG2 . ILE H 8 132 ? 28.018  -4.751  1.141   1.00 78.50 132 H 1 
ATOM 14635 C CD1 . ILE H 8 132 ? 27.049  -5.083  -1.843  1.00 75.34 132 H 1 
ATOM 14636 N N   . LEU H 8 133 ? 31.639  -5.387  1.460   1.00 85.53 133 H 1 
ATOM 14637 C CA  . LEU H 8 133 ? 32.402  -5.807  2.641   1.00 85.56 133 H 1 
ATOM 14638 C C   . LEU H 8 133 ? 33.420  -4.744  3.060   1.00 86.08 133 H 1 
ATOM 14639 O O   . LEU H 8 133 ? 33.493  -4.390  4.234   1.00 84.82 133 H 1 
ATOM 14640 C CB  . LEU H 8 133 ? 33.118  -7.143  2.372   1.00 84.61 133 H 1 
ATOM 14641 C CG  . LEU H 8 133 ? 32.198  -8.363  2.188   1.00 80.92 133 H 1 
ATOM 14642 C CD1 . LEU H 8 133 ? 33.025  -9.572  1.765   1.00 72.26 133 H 1 
ATOM 14643 C CD2 . LEU H 8 133 ? 31.441  -8.718  3.460   1.00 73.53 133 H 1 
ATOM 14644 N N   . VAL H 8 134 ? 34.159  -4.183  2.112   1.00 84.59 134 H 1 
ATOM 14645 C CA  . VAL H 8 134 ? 35.161  -3.144  2.381   1.00 83.55 134 H 1 
ATOM 14646 C C   . VAL H 8 134 ? 34.507  -1.872  2.919   1.00 83.37 134 H 1 
ATOM 14647 O O   . VAL H 8 134 ? 34.949  -1.331  3.931   1.00 82.36 134 H 1 
ATOM 14648 C CB  . VAL H 8 134 ? 35.985  -2.849  1.117   1.00 82.98 134 H 1 
ATOM 14649 C CG1 . VAL H 8 134 ? 36.954  -1.685  1.330   1.00 74.39 134 H 1 
ATOM 14650 C CG2 . VAL H 8 134 ? 36.829  -4.056  0.712   1.00 73.82 134 H 1 
ATOM 14651 N N   . SER H 8 135 ? 33.431  -1.410  2.294   1.00 84.62 135 H 1 
ATOM 14652 C CA  . SER H 8 135 ? 32.721  -0.212  2.752   1.00 83.53 135 H 1 
ATOM 14653 C C   . SER H 8 135 ? 32.051  -0.411  4.114   1.00 83.10 135 H 1 
ATOM 14654 O O   . SER H 8 135 ? 32.108  0.483   4.963   1.00 81.02 135 H 1 
ATOM 14655 C CB  . SER H 8 135 ? 31.718  0.264   1.700   1.00 82.26 135 H 1 
ATOM 14656 O OG  . SER H 8 135 ? 30.832  -0.757  1.322   1.00 70.85 135 H 1 
ATOM 14657 N N   . ALA H 8 136 ? 31.489  -1.593  4.371   1.00 84.47 136 H 1 
ATOM 14658 C CA  . ALA H 8 136 ? 30.961  -1.955  5.680   1.00 84.27 136 H 1 
ATOM 14659 C C   . ALA H 8 136 ? 32.073  -2.013  6.736   1.00 83.66 136 H 1 
ATOM 14660 O O   . ALA H 8 136 ? 31.900  -1.493  7.836   1.00 81.96 136 H 1 
ATOM 14661 C CB  . ALA H 8 136 ? 30.215  -3.286  5.562   1.00 84.78 136 H 1 
ATOM 14662 N N   . PHE H 8 137 ? 33.229  -2.574  6.396   1.00 83.16 137 H 1 
ATOM 14663 C CA  . PHE H 8 137 ? 34.377  -2.646  7.292   1.00 81.39 137 H 1 
ATOM 14664 C C   . PHE H 8 137 ? 34.874  -1.263  7.702   1.00 80.42 137 H 1 
ATOM 14665 O O   . PHE H 8 137 ? 35.018  -1.011  8.892   1.00 78.46 137 H 1 
ATOM 14666 C CB  . PHE H 8 137 ? 35.493  -3.449  6.632   1.00 80.46 137 H 1 
ATOM 14667 C CG  . PHE H 8 137 ? 36.719  -3.587  7.500   1.00 79.25 137 H 1 
ATOM 14668 C CD1 . PHE H 8 137 ? 37.878  -2.843  7.223   1.00 72.51 137 H 1 
ATOM 14669 C CD2 . PHE H 8 137 ? 36.701  -4.451  8.608   1.00 72.12 137 H 1 
ATOM 14670 C CE1 . PHE H 8 137 ? 39.011  -2.977  8.038   1.00 70.59 137 H 1 
ATOM 14671 C CE2 . PHE H 8 137 ? 37.830  -4.585  9.425   1.00 71.10 137 H 1 
ATOM 14672 C CZ  . PHE H 8 137 ? 38.986  -3.850  9.138   1.00 75.10 137 H 1 
ATOM 14673 N N   . ILE H 8 138 ? 35.041  -0.338  6.761   1.00 79.75 138 H 1 
ATOM 14674 C CA  . ILE H 8 138 ? 35.516  1.028   7.041   1.00 76.59 138 H 1 
ATOM 14675 C C   . ILE H 8 138 ? 34.616  1.734   8.067   1.00 75.01 138 H 1 
ATOM 14676 O O   . ILE H 8 138 ? 35.112  2.389   8.981   1.00 72.03 138 H 1 
ATOM 14677 C CB  . ILE H 8 138 ? 35.624  1.836   5.728   1.00 75.07 138 H 1 
ATOM 14678 C CG1 . ILE H 8 138 ? 36.757  1.282   4.836   1.00 70.92 138 H 1 
ATOM 14679 C CG2 . ILE H 8 138 ? 35.891  3.328   6.001   1.00 68.98 138 H 1 
ATOM 14680 C CD1 . ILE H 8 138 ? 36.662  1.734   3.377   1.00 65.11 138 H 1 
ATOM 14681 N N   . SER H 8 139 ? 33.306  1.573   7.964   1.00 76.15 139 H 1 
ATOM 14682 C CA  . SER H 8 139 ? 32.375  2.155   8.937   1.00 74.16 139 H 1 
ATOM 14683 C C   . SER H 8 139 ? 32.383  1.445   10.291  1.00 73.10 139 H 1 
ATOM 14684 O O   . SER H 8 139 ? 32.141  2.081   11.316  1.00 69.69 139 H 1 
ATOM 14685 C CB  . SER H 8 139 ? 30.961  2.179   8.371   1.00 72.59 139 H 1 
ATOM 14686 O OG  . SER H 8 139 ? 30.505  0.896   8.042   1.00 64.72 139 H 1 
ATOM 14687 N N   . ASN H 8 140 ? 32.680  0.150   10.313  1.00 73.57 140 H 1 
ATOM 14688 C CA  . ASN H 8 140 ? 32.708  -0.664  11.527  1.00 73.30 140 H 1 
ATOM 14689 C C   . ASN H 8 140 ? 34.088  -0.755  12.191  1.00 71.63 140 H 1 
ATOM 14690 O O   . ASN H 8 140 ? 34.198  -1.361  13.252  1.00 69.14 140 H 1 
ATOM 14691 C CB  . ASN H 8 140 ? 32.075  -2.033  11.254  1.00 74.09 140 H 1 
ATOM 14692 C CG  . ASN H 8 140 ? 30.578  -1.894  11.090  1.00 73.71 140 H 1 
ATOM 14693 O OD1 . ASN H 8 140 ? 29.849  -1.602  12.022  1.00 67.93 140 H 1 
ATOM 14694 N ND2 . ASN H 8 140 ? 30.078  -2.039  9.885   1.00 69.18 140 H 1 
ATOM 14695 N N   . ILE H 8 141 ? 35.109  -0.098  11.640  1.00 69.70 141 H 1 
ATOM 14696 C CA  . ILE H 8 141 ? 36.342  0.189   12.389  1.00 65.94 141 H 1 
ATOM 14697 C C   . ILE H 8 141 ? 35.996  0.960   13.668  1.00 63.50 141 H 1 
ATOM 14698 O O   . ILE H 8 141 ? 36.524  0.653   14.731  1.00 59.46 141 H 1 
ATOM 14699 C CB  . ILE H 8 141 ? 37.354  0.964   11.513  1.00 64.46 141 H 1 
ATOM 14700 C CG1 . ILE H 8 141 ? 37.918  0.046   10.410  1.00 60.58 141 H 1 
ATOM 14701 C CG2 . ILE H 8 141 ? 38.518  1.518   12.356  1.00 59.16 141 H 1 
ATOM 14702 C CD1 . ILE H 8 141 ? 38.701  0.786   9.315   1.00 55.27 141 H 1 
ATOM 14703 N N   . ASP H 8 142 ? 35.047  1.892   13.585  1.00 60.96 142 H 1 
ATOM 14704 C CA  . ASP H 8 142 ? 34.540  2.631   14.749  1.00 59.36 142 H 1 
ATOM 14705 C C   . ASP H 8 142 ? 33.276  2.002   15.367  1.00 60.85 142 H 1 
ATOM 14706 O O   . ASP H 8 142 ? 32.626  2.612   16.213  1.00 56.62 142 H 1 
ATOM 14707 C CB  . ASP H 8 142 ? 34.285  4.094   14.360  1.00 54.42 142 H 1 
ATOM 14708 C CG  . ASP H 8 142 ? 35.534  4.882   13.970  1.00 49.35 142 H 1 
ATOM 14709 O OD1 . ASP H 8 142 ? 36.649  4.571   14.434  1.00 44.73 142 H 1 
ATOM 14710 O OD2 . ASP H 8 142 ? 35.366  5.890   13.245  1.00 44.45 142 H 1 
ATOM 14711 N N   . ARG H 8 143 ? 32.894  0.834   14.924  1.00 62.24 143 H 1 
ATOM 14712 C CA  . ARG H 8 143 ? 31.724  0.074   15.390  1.00 61.87 143 H 1 
ATOM 14713 C C   . ARG H 8 143 ? 30.407  0.876   15.382  1.00 64.02 143 H 1 
ATOM 14714 O O   . ARG H 8 143 ? 29.581  0.781   16.287  1.00 60.35 143 H 1 
ATOM 14715 C CB  . ARG H 8 143 ? 32.083  -0.567  16.736  1.00 57.79 143 H 1 
ATOM 14716 C CG  . ARG H 8 143 ? 31.254  -1.811  17.018  1.00 52.92 143 H 1 
ATOM 14717 C CD  . ARG H 8 143 ? 31.730  -2.443  18.324  1.00 51.38 143 H 1 
ATOM 14718 N NE  . ARG H 8 143 ? 30.731  -3.387  18.809  1.00 48.36 143 H 1 
ATOM 14719 C CZ  . ARG H 8 143 ? 30.447  -3.618  20.069  1.00 43.29 143 H 1 
ATOM 14720 N NH1 . ARG H 8 143 ? 31.199  -3.181  21.052  1.00 41.76 143 H 1 
ATOM 14721 N NH2 . ARG H 8 143 ? 29.375  -4.275  20.357  1.00 40.00 143 H 1 
ATOM 14722 N N   . LYS H 8 144 ? 30.185  1.676   14.346  1.00 69.10 144 H 1 
ATOM 14723 C CA  . LYS H 8 144 ? 29.038  2.600   14.242  1.00 67.94 144 H 1 
ATOM 14724 C C   . LYS H 8 144 ? 27.767  1.984   13.668  1.00 69.14 144 H 1 
ATOM 14725 O O   . LYS H 8 144 ? 26.703  2.586   13.780  1.00 64.67 144 H 1 
ATOM 14726 C CB  . LYS H 8 144 ? 29.442  3.826   13.439  1.00 64.95 144 H 1 
ATOM 14727 C CG  . LYS H 8 144 ? 30.448  4.648   14.239  1.00 60.81 144 H 1 
ATOM 14728 C CD  . LYS H 8 144 ? 30.924  5.819   13.404  1.00 58.22 144 H 1 
ATOM 14729 C CE  . LYS H 8 144 ? 31.986  6.537   14.209  1.00 54.20 144 H 1 
ATOM 14730 N NZ  . LYS H 8 144 ? 32.734  7.433   13.345  1.00 49.93 144 H 1 
ATOM 14731 N N   . GLY H 8 145 ? 27.863  0.823   13.092  1.00 73.80 145 H 1 
ATOM 14732 C CA  . GLY H 8 145 ? 26.755  0.092   12.486  1.00 75.07 145 H 1 
ATOM 14733 C C   . GLY H 8 145 ? 26.512  0.444   11.016  1.00 77.83 145 H 1 
ATOM 14734 O O   . GLY H 8 145 ? 26.576  1.601   10.601  1.00 75.80 145 H 1 
ATOM 14735 N N   . THR H 8 146 ? 26.193  -0.586  10.242  1.00 81.15 146 H 1 
ATOM 14736 C CA  . THR H 8 146 ? 25.944  -0.481  8.800   1.00 83.66 146 H 1 
ATOM 14737 C C   . THR H 8 146 ? 24.703  -1.274  8.426   1.00 84.30 146 H 1 
ATOM 14738 O O   . THR H 8 146 ? 24.554  -2.418  8.840   1.00 83.15 146 H 1 
ATOM 14739 C CB  . THR H 8 146 ? 27.142  -1.001  7.994   1.00 83.80 146 H 1 
ATOM 14740 O OG1 . THR H 8 146 ? 28.308  -0.337  8.410   1.00 66.88 146 H 1 
ATOM 14741 C CG2 . THR H 8 146 ? 27.011  -0.735  6.503   1.00 68.94 146 H 1 
ATOM 14742 N N   . HIS H 8 147 ? 23.837  -0.682  7.622   1.00 82.40 147 H 1 
ATOM 14743 C CA  . HIS H 8 147 ? 22.751  -1.405  6.972   1.00 82.18 147 H 1 
ATOM 14744 C C   . HIS H 8 147 ? 23.109  -1.642  5.507   1.00 82.72 147 H 1 
ATOM 14745 O O   . HIS H 8 147 ? 23.427  -0.698  4.787   1.00 81.69 147 H 1 
ATOM 14746 C CB  . HIS H 8 147 ? 21.435  -0.627  7.102   1.00 80.80 147 H 1 
ATOM 14747 C CG  . HIS H 8 147 ? 20.819  -0.620  8.472   1.00 78.34 147 H 1 
ATOM 14748 N ND1 . HIS H 8 147 ? 19.566  -0.114  8.776   1.00 68.22 147 H 1 
ATOM 14749 C CD2 . HIS H 8 147 ? 21.330  -1.110  9.645   1.00 68.58 147 H 1 
ATOM 14750 C CE1 . HIS H 8 147 ? 19.345  -0.301  10.081  1.00 69.46 147 H 1 
ATOM 14751 N NE2 . HIS H 8 147 ? 20.391  -0.902  10.646  1.00 71.04 147 H 1 
ATOM 14752 N N   . VAL H 8 148 ? 23.025  -2.889  5.068   1.00 85.65 148 H 1 
ATOM 14753 C CA  . VAL H 8 148 ? 23.246  -3.280  3.678   1.00 86.01 148 H 1 
ATOM 14754 C C   . VAL H 8 148 ? 21.906  -3.662  3.064   1.00 85.51 148 H 1 
ATOM 14755 O O   . VAL H 8 148 ? 21.263  -4.620  3.491   1.00 84.04 148 H 1 
ATOM 14756 C CB  . VAL H 8 148 ? 24.280  -4.412  3.559   1.00 86.28 148 H 1 
ATOM 14757 C CG1 . VAL H 8 148 ? 24.576  -4.710  2.087   1.00 76.22 148 H 1 
ATOM 14758 C CG2 . VAL H 8 148 ? 25.602  -4.037  4.245   1.00 75.92 148 H 1 
ATOM 14759 N N   . TYR H 8 149 ? 21.471  -2.902  2.075   1.00 83.98 149 H 1 
ATOM 14760 C CA  . TYR H 8 149 ? 20.232  -3.130  1.342   1.00 82.48 149 H 1 
ATOM 14761 C C   . TYR H 8 149 ? 20.541  -4.008  0.133   1.00 82.00 149 H 1 
ATOM 14762 O O   . TYR H 8 149 ? 21.273  -3.587  -0.760  1.00 79.60 149 H 1 
ATOM 14763 C CB  . TYR H 8 149 ? 19.618  -1.795  0.906   1.00 80.54 149 H 1 
ATOM 14764 C CG  . TYR H 8 149 ? 19.137  -0.906  2.032   1.00 77.47 149 H 1 
ATOM 14765 C CD1 . TYR H 8 149 ? 17.759  -0.744  2.269   1.00 69.52 149 H 1 
ATOM 14766 C CD2 . TYR H 8 149 ? 20.057  -0.216  2.848   1.00 69.57 149 H 1 
ATOM 14767 C CE1 . TYR H 8 149 ? 17.303  0.079   3.304   1.00 67.86 149 H 1 
ATOM 14768 C CE2 . TYR H 8 149 ? 19.612  0.601   3.897   1.00 67.91 149 H 1 
ATOM 14769 C CZ  . TYR H 8 149 ? 18.229  0.746   4.124   1.00 70.73 149 H 1 
ATOM 14770 O OH  . TYR H 8 149 ? 17.791  1.539   5.153   1.00 68.58 149 H 1 
ATOM 14771 N N   . THR H 8 150 ? 19.963  -5.194  0.102   1.00 80.92 150 H 1 
ATOM 14772 C CA  . THR H 8 150 ? 20.068  -6.114  -1.031  1.00 79.72 150 H 1 
ATOM 14773 C C   . THR H 8 150 ? 18.707  -6.291  -1.705  1.00 77.99 150 H 1 
ATOM 14774 O O   . THR H 8 150 ? 17.683  -5.796  -1.222  1.00 74.60 150 H 1 
ATOM 14775 C CB  . THR H 8 150 ? 20.679  -7.459  -0.616  1.00 78.90 150 H 1 
ATOM 14776 O OG1 . THR H 8 150 ? 19.825  -8.104  0.283   1.00 65.51 150 H 1 
ATOM 14777 C CG2 . THR H 8 150 ? 22.050  -7.322  0.054   1.00 66.35 150 H 1 
ATOM 14778 N N   . PHE H 8 151 ? 18.700  -6.975  -2.860  1.00 75.58 151 H 1 
ATOM 14779 C CA  . PHE H 8 151 ? 17.495  -7.055  -3.686  1.00 73.13 151 H 1 
ATOM 14780 C C   . PHE H 8 151 ? 16.439  -8.032  -3.146  1.00 72.90 151 H 1 
ATOM 14781 O O   . PHE H 8 151 ? 15.248  -7.732  -3.184  1.00 67.95 151 H 1 
ATOM 14782 C CB  . PHE H 8 151 ? 17.912  -7.413  -5.116  1.00 69.55 151 H 1 
ATOM 14783 C CG  . PHE H 8 151 ? 16.756  -7.375  -6.089  1.00 66.69 151 H 1 
ATOM 14784 C CD1 . PHE H 8 151 ? 16.129  -8.567  -6.489  1.00 61.49 151 H 1 
ATOM 14785 C CD2 . PHE H 8 151 ? 16.259  -6.143  -6.537  1.00 60.19 151 H 1 
ATOM 14786 C CE1 . PHE H 8 151 ? 15.003  -8.527  -7.326  1.00 57.64 151 H 1 
ATOM 14787 C CE2 . PHE H 8 151 ? 15.129  -6.095  -7.370  1.00 57.37 151 H 1 
ATOM 14788 C CZ  . PHE H 8 151 ? 14.497  -7.289  -7.759  1.00 57.04 151 H 1 
ATOM 14789 N N   . ASN H 8 152 ? 16.852  -9.201  -2.670  1.00 69.67 152 H 1 
ATOM 14790 C CA  . ASN H 8 152 ? 15.947  -10.237 -2.170  1.00 70.36 152 H 1 
ATOM 14791 C C   . ASN H 8 152 ? 16.512  -10.930 -0.920  1.00 72.61 152 H 1 
ATOM 14792 O O   . ASN H 8 152 ? 17.702  -10.841 -0.627  1.00 70.43 152 H 1 
ATOM 14793 C CB  . ASN H 8 152 ? 15.598  -11.220 -3.314  1.00 67.29 152 H 1 
ATOM 14794 C CG  . ASN H 8 152 ? 16.757  -12.059 -3.831  1.00 63.28 152 H 1 
ATOM 14795 O OD1 . ASN H 8 152 ? 17.824  -12.133 -3.273  1.00 56.59 152 H 1 
ATOM 14796 N ND2 . ASN H 8 152 ? 16.546  -12.751 -4.931  1.00 58.87 152 H 1 
ATOM 14797 N N   . ASP H 8 153 ? 15.639  -11.666 -0.219  1.00 69.10 153 H 1 
ATOM 14798 C CA  . ASP H 8 153 ? 15.998  -12.337 1.035   1.00 69.71 153 H 1 
ATOM 14799 C C   . ASP H 8 153 ? 17.037  -13.450 0.836   1.00 72.08 153 H 1 
ATOM 14800 O O   . ASP H 8 153 ? 17.867  -13.699 1.706   1.00 71.32 153 H 1 
ATOM 14801 C CB  . ASP H 8 153 ? 14.719  -12.875 1.702   1.00 67.15 153 H 1 
ATOM 14802 C CG  . ASP H 8 153 ? 13.771  -11.763 2.189   1.00 63.77 153 H 1 
ATOM 14803 O OD1 . ASP H 8 153 ? 14.230  -10.618 2.396   1.00 58.05 153 H 1 
ATOM 14804 O OD2 . ASP H 8 153 ? 12.566  -12.034 2.367   1.00 58.44 153 H 1 
ATOM 14805 N N   . TYR H 8 154 ? 17.058  -14.058 -0.346  1.00 71.14 154 H 1 
ATOM 14806 C CA  . TYR H 8 154 ? 18.080  -15.038 -0.697  1.00 71.05 154 H 1 
ATOM 14807 C C   . TYR H 8 154 ? 19.485  -14.421 -0.746  1.00 73.80 154 H 1 
ATOM 14808 O O   . TYR H 8 154 ? 20.435  -14.988 -0.207  1.00 72.86 154 H 1 
ATOM 14809 C CB  . TYR H 8 154 ? 17.707  -15.655 -2.042  1.00 67.57 154 H 1 
ATOM 14810 C CG  . TYR H 8 154 ? 18.737  -16.627 -2.550  1.00 62.94 154 H 1 
ATOM 14811 C CD1 . TYR H 8 154 ? 19.704  -16.213 -3.484  1.00 58.25 154 H 1 
ATOM 14812 C CD2 . TYR H 8 154 ? 18.744  -17.946 -2.062  1.00 56.62 154 H 1 
ATOM 14813 C CE1 . TYR H 8 154 ? 20.652  -17.124 -3.955  1.00 52.22 154 H 1 
ATOM 14814 C CE2 . TYR H 8 154 ? 19.687  -18.861 -2.529  1.00 51.97 154 H 1 
ATOM 14815 C CZ  . TYR H 8 154 ? 20.634  -18.450 -3.486  1.00 52.62 154 H 1 
ATOM 14816 O OH  . TYR H 8 154 ? 21.532  -19.355 -3.980  1.00 49.52 154 H 1 
ATOM 14817 N N   . LEU H 8 155 ? 19.617  -13.238 -1.346  1.00 73.04 155 H 1 
ATOM 14818 C CA  . LEU H 8 155 ? 20.874  -12.498 -1.351  1.00 75.02 155 H 1 
ATOM 14819 C C   . LEU H 8 155 ? 21.258  -12.026 0.048   1.00 77.58 155 H 1 
ATOM 14820 O O   . LEU H 8 155 ? 22.434  -12.061 0.384   1.00 77.73 155 H 1 
ATOM 14821 C CB  . LEU H 8 155 ? 20.786  -11.295 -2.302  1.00 73.22 155 H 1 
ATOM 14822 C CG  . LEU H 8 155 ? 20.731  -11.649 -3.795  1.00 69.88 155 H 1 
ATOM 14823 C CD1 . LEU H 8 155 ? 20.589  -10.361 -4.604  1.00 64.45 155 H 1 
ATOM 14824 C CD2 . LEU H 8 155 ? 21.998  -12.352 -4.264  1.00 64.38 155 H 1 
ATOM 14825 N N   . VAL H 8 156 ? 20.272  -11.634 0.862   1.00 76.07 156 H 1 
ATOM 14826 C CA  . VAL H 8 156 ? 20.499  -11.259 2.264   1.00 78.15 156 H 1 
ATOM 14827 C C   . VAL H 8 156 ? 21.179  -12.394 3.012   1.00 79.40 156 H 1 
ATOM 14828 O O   . VAL H 8 156 ? 22.234  -12.180 3.599   1.00 79.55 156 H 1 
ATOM 14829 C CB  . VAL H 8 156 ? 19.192  -10.883 2.982   1.00 78.08 156 H 1 
ATOM 14830 C CG1 . VAL H 8 156 ? 19.375  -10.689 4.491   1.00 69.95 156 H 1 
ATOM 14831 C CG2 . VAL H 8 156 ? 18.599  -9.587  2.436   1.00 69.70 156 H 1 
ATOM 14832 N N   . LEU H 8 157 ? 20.606  -13.594 2.965   1.00 75.57 157 H 1 
ATOM 14833 C CA  . LEU H 8 157 ? 21.150  -14.746 3.676   1.00 74.38 157 H 1 
ATOM 14834 C C   . LEU H 8 157 ? 22.535  -15.119 3.147   1.00 76.08 157 H 1 
ATOM 14835 O O   . LEU H 8 157 ? 23.470  -15.267 3.929   1.00 75.08 157 H 1 
ATOM 14836 C CB  . LEU H 8 157 ? 20.176  -15.926 3.564   1.00 71.62 157 H 1 
ATOM 14837 C CG  . LEU H 8 157 ? 18.870  -15.744 4.361   1.00 66.03 157 H 1 
ATOM 14838 C CD1 . LEU H 8 157 ? 17.894  -16.866 4.014   1.00 60.91 157 H 1 
ATOM 14839 C CD2 . LEU H 8 157 ? 19.110  -15.763 5.871   1.00 59.90 157 H 1 
ATOM 14840 N N   . ARG H 8 158 ? 22.687  -15.198 1.826   1.00 73.51 158 H 1 
ATOM 14841 C CA  . ARG H 8 158 ? 23.969  -15.521 1.192   1.00 73.42 158 H 1 
ATOM 14842 C C   . ARG H 8 158 ? 25.071  -14.546 1.591   1.00 74.98 158 H 1 
ATOM 14843 O O   . ARG H 8 158 ? 26.136  -14.959 2.034   1.00 75.33 158 H 1 
ATOM 14844 C CB  . ARG H 8 158 ? 23.779  -15.527 -0.328  1.00 71.34 158 H 1 
ATOM 14845 C CG  . ARG H 8 158 ? 25.046  -15.974 -1.059  1.00 66.40 158 H 1 
ATOM 14846 C CD  . ARG H 8 158 ? 24.957  -15.615 -2.540  1.00 63.56 158 H 1 
ATOM 14847 N NE  . ARG H 8 158 ? 25.128  -14.180 -2.748  1.00 61.49 158 H 1 
ATOM 14848 C CZ  . ARG H 8 158 ? 25.036  -13.532 -3.893  1.00 57.23 158 H 1 
ATOM 14849 N NH1 . ARG H 8 158 ? 24.762  -14.146 -5.009  1.00 55.26 158 H 1 
ATOM 14850 N NH2 . ARG H 8 158 ? 25.213  -12.249 -3.919  1.00 54.45 158 H 1 
ATOM 14851 N N   . ASP H 8 159 ? 24.809  -13.256 1.422   1.00 78.93 159 H 1 
ATOM 14852 C CA  . ASP H 8 159 ? 25.819  -12.227 1.629   1.00 79.68 159 H 1 
ATOM 14853 C C   . ASP H 8 159 ? 26.107  -12.033 3.121   1.00 81.07 159 H 1 
ATOM 14854 O O   . ASP H 8 159 ? 27.262  -11.836 3.493   1.00 80.31 159 H 1 
ATOM 14855 C CB  . ASP H 8 159 ? 25.399  -10.920 0.925   1.00 78.03 159 H 1 
ATOM 14856 C CG  . ASP H 8 159 ? 25.341  -11.019 -0.613  1.00 75.30 159 H 1 
ATOM 14857 O OD1 . ASP H 8 159 ? 25.870  -11.988 -1.198  1.00 67.28 159 H 1 
ATOM 14858 O OD2 . ASP H 8 159 ? 24.772  -10.104 -1.252  1.00 68.95 159 H 1 
ATOM 14859 N N   . ALA H 8 160 ? 25.101  -12.176 3.989   1.00 79.88 160 H 1 
ATOM 14860 C CA  . ALA H 8 160 ? 25.293  -12.134 5.438   1.00 80.20 160 H 1 
ATOM 14861 C C   . ALA H 8 160 ? 26.135  -13.311 5.945   1.00 80.19 160 H 1 
ATOM 14862 O O   . ALA H 8 160 ? 27.043  -13.104 6.747   1.00 79.65 160 H 1 
ATOM 14863 C CB  . ALA H 8 160 ? 23.930  -12.095 6.135   1.00 80.13 160 H 1 
ATOM 14864 N N   . ILE H 8 161 ? 25.886  -14.526 5.457   1.00 77.13 161 H 1 
ATOM 14865 C CA  . ILE H 8 161 ? 26.675  -15.708 5.829   1.00 74.67 161 H 1 
ATOM 14866 C C   . ILE H 8 161 ? 28.119  -15.556 5.350   1.00 75.73 161 H 1 
ATOM 14867 O O   . ILE H 8 161 ? 29.049  -15.752 6.132   1.00 74.47 161 H 1 
ATOM 14868 C CB  . ILE H 8 161 ? 26.010  -16.992 5.292   1.00 72.50 161 H 1 
ATOM 14869 C CG1 . ILE H 8 161 ? 24.695  -17.254 6.062   1.00 67.22 161 H 1 
ATOM 14870 C CG2 . ILE H 8 161 ? 26.945  -18.208 5.423   1.00 65.11 161 H 1 
ATOM 14871 C CD1 . ILE H 8 161 ? 23.755  -18.221 5.338   1.00 60.91 161 H 1 
ATOM 14872 N N   . ASN H 8 162 ? 28.323  -15.135 4.103   1.00 77.03 162 H 1 
ATOM 14873 C CA  . ASN H 8 162 ? 29.667  -14.893 3.580   1.00 76.81 162 H 1 
ATOM 14874 C C   . ASN H 8 162 ? 30.389  -13.783 4.359   1.00 79.04 162 H 1 
ATOM 14875 O O   . ASN H 8 162 ? 31.558  -13.941 4.717   1.00 77.72 162 H 1 
ATOM 14876 C CB  . ASN H 8 162 ? 29.571  -14.551 2.086   1.00 73.96 162 H 1 
ATOM 14877 C CG  . ASN H 8 162 ? 29.207  -15.744 1.211   1.00 68.04 162 H 1 
ATOM 14878 O OD1 . ASN H 8 162 ? 29.222  -16.897 1.600   1.00 60.80 162 H 1 
ATOM 14879 N ND2 . ASN H 8 162 ? 28.908  -15.480 -0.046  1.00 61.54 162 H 1 
ATOM 14880 N N   . ALA H 8 163 ? 29.690  -12.699 4.684   1.00 80.72 163 H 1 
ATOM 14881 C CA  . ALA H 8 163 ? 30.244  -11.626 5.499   1.00 81.76 163 H 1 
ATOM 14882 C C   . ALA H 8 163 ? 30.572  -12.098 6.920   1.00 82.15 163 H 1 
ATOM 14883 O O   . ALA H 8 163 ? 31.624  -11.741 7.449   1.00 81.08 163 H 1 
ATOM 14884 C CB  . ALA H 8 163 ? 29.258  -10.455 5.507   1.00 82.47 163 H 1 
ATOM 14885 N N   . SER H 8 164 ? 29.722  -12.941 7.524   1.00 79.47 164 H 1 
ATOM 14886 C CA  . SER H 8 164 ? 29.954  -13.463 8.876   1.00 77.51 164 H 1 
ATOM 14887 C C   . SER H 8 164 ? 31.240  -14.285 8.965   1.00 77.16 164 H 1 
ATOM 14888 O O   . SER H 8 164 ? 32.001  -14.122 9.919   1.00 75.86 164 H 1 
ATOM 14889 C CB  . SER H 8 164 ? 28.748  -14.267 9.373   1.00 76.54 164 H 1 
ATOM 14890 O OG  . SER H 8 164 ? 28.662  -15.541 8.787   1.00 66.04 164 H 1 
ATOM 14891 N N   . ARG H 8 165 ? 31.556  -15.069 7.939   1.00 76.51 165 H 1 
ATOM 14892 C CA  . ARG H 8 165 ? 32.806  -15.848 7.872   1.00 73.95 165 H 1 
ATOM 14893 C C   . ARG H 8 165 ? 34.058  -14.969 7.890   1.00 74.82 165 H 1 
ATOM 14894 O O   . ARG H 8 165 ? 35.090  -15.397 8.396   1.00 72.60 165 H 1 
ATOM 14895 C CB  . ARG H 8 165 ? 32.814  -16.709 6.602   1.00 71.06 165 H 1 
ATOM 14896 C CG  . ARG H 8 165 ? 31.775  -17.840 6.637   1.00 65.21 165 H 1 
ATOM 14897 C CD  . ARG H 8 165 ? 31.752  -18.548 5.283   1.00 61.97 165 H 1 
ATOM 14898 N NE  . ARG H 8 165 ? 30.729  -19.601 5.229   1.00 57.90 165 H 1 
ATOM 14899 C CZ  . ARG H 8 165 ? 30.401  -20.312 4.165   1.00 52.25 165 H 1 
ATOM 14900 N NH1 . ARG H 8 165 ? 30.971  -20.133 3.007   1.00 49.29 165 H 1 
ATOM 14901 N NH2 . ARG H 8 165 ? 29.483  -21.227 4.251   1.00 47.08 165 H 1 
ATOM 14902 N N   . ILE H 8 166 ? 33.962  -13.771 7.347   1.00 77.80 166 H 1 
ATOM 14903 C CA  . ILE H 8 166 ? 35.080  -12.826 7.277   1.00 77.66 166 H 1 
ATOM 14904 C C   . ILE H 8 166 ? 35.131  -11.939 8.525   1.00 77.05 166 H 1 
ATOM 14905 O O   . ILE H 8 166 ? 36.203  -11.713 9.086   1.00 74.92 166 H 1 
ATOM 14906 C CB  . ILE H 8 166 ? 34.974  -11.990 5.980   1.00 78.09 166 H 1 
ATOM 14907 C CG1 . ILE H 8 166 ? 35.089  -12.914 4.742   1.00 75.10 166 H 1 
ATOM 14908 C CG2 . ILE H 8 166 ? 36.057  -10.896 5.931   1.00 72.70 166 H 1 
ATOM 14909 C CD1 . ILE H 8 166 ? 34.665  -12.232 3.438   1.00 69.36 166 H 1 
ATOM 14910 N N   . PHE H 8 167 ? 33.982  -11.437 8.972   1.00 79.62 167 H 1 
ATOM 14911 C CA  . PHE H 8 167 ? 33.917  -10.445 10.040  1.00 79.43 167 H 1 
ATOM 14912 C C   . PHE H 8 167 ? 33.921  -11.032 11.456  1.00 77.32 167 H 1 
ATOM 14913 O O   . PHE H 8 167 ? 34.493  -10.407 12.352  1.00 73.95 167 H 1 
ATOM 14914 C CB  . PHE H 8 167 ? 32.707  -9.536  9.819   1.00 80.96 167 H 1 
ATOM 14915 C CG  . PHE H 8 167 ? 32.843  -8.572  8.661   1.00 82.31 167 H 1 
ATOM 14916 C CD1 . PHE H 8 167 ? 33.960  -7.721  8.568   1.00 75.06 167 H 1 
ATOM 14917 C CD2 . PHE H 8 167 ? 31.830  -8.475  7.693   1.00 76.61 167 H 1 
ATOM 14918 C CE1 . PHE H 8 167 ? 34.065  -6.794  7.522   1.00 75.66 167 H 1 
ATOM 14919 C CE2 . PHE H 8 167 ? 31.930  -7.549  6.645   1.00 76.52 167 H 1 
ATOM 14920 C CZ  . PHE H 8 167 ? 33.049  -6.709  6.559   1.00 82.44 167 H 1 
ATOM 14921 N N   . ASN H 8 168 ? 33.342  -12.219 11.671  1.00 74.79 168 H 1 
ATOM 14922 C CA  . ASN H 8 168 ? 33.319  -12.830 13.004  1.00 71.95 168 H 1 
ATOM 14923 C C   . ASN H 8 168 ? 34.730  -13.082 13.576  1.00 70.47 168 H 1 
ATOM 14924 O O   . ASN H 8 168 ? 34.946  -12.733 14.736  1.00 67.71 168 H 1 
ATOM 14925 C CB  . ASN H 8 168 ? 32.467  -14.112 13.006  1.00 71.15 168 H 1 
ATOM 14926 C CG  . ASN H 8 168 ? 30.977  -13.866 12.822  1.00 67.95 168 H 1 
ATOM 14927 O OD1 . ASN H 8 168 ? 30.485  -12.757 12.825  1.00 62.96 168 H 1 
ATOM 14928 N ND2 . ASN H 8 168 ? 30.212  -14.931 12.668  1.00 63.81 168 H 1 
ATOM 14929 N N   . PRO H 8 169 ? 35.712  -13.584 12.806  1.00 68.48 169 H 1 
ATOM 14930 C CA  . PRO H 8 169 ? 37.088  -13.726 13.301  1.00 65.29 169 H 1 
ATOM 14931 C C   . PRO H 8 169 ? 37.754  -12.398 13.677  1.00 64.80 169 H 1 
ATOM 14932 O O   . PRO H 8 169 ? 38.612  -12.359 14.554  1.00 62.14 169 H 1 
ATOM 14933 C CB  . PRO H 8 169 ? 37.856  -14.397 12.162  1.00 63.90 169 H 1 
ATOM 14934 C CG  . PRO H 8 169 ? 36.782  -15.105 11.357  1.00 62.48 169 H 1 
ATOM 14935 C CD  . PRO H 8 169 ? 35.598  -14.173 11.485  1.00 65.34 169 H 1 
ATOM 14936 N N   . ILE H 8 170 ? 37.351  -11.306 13.040  1.00 66.83 170 H 1 
ATOM 14937 C CA  . ILE H 8 170 ? 37.850  -9.951  13.316  1.00 65.53 170 H 1 
ATOM 14938 C C   . ILE H 8 170 ? 37.078  -9.313  14.491  1.00 64.67 170 H 1 
ATOM 14939 O O   . ILE H 8 170 ? 37.411  -8.225  14.947  1.00 61.49 170 H 1 
ATOM 14940 C CB  . ILE H 8 170 ? 37.837  -9.112  12.006  1.00 65.54 170 H 1 
ATOM 14941 C CG1 . ILE H 8 170 ? 38.594  -9.841  10.863  1.00 63.05 170 H 1 
ATOM 14942 C CG2 . ILE H 8 170 ? 38.461  -7.725  12.194  1.00 61.00 170 H 1 
ATOM 14943 C CD1 . ILE H 8 170 ? 38.433  -9.195  9.481   1.00 59.08 170 H 1 
ATOM 14944 N N   . GLY H 8 171 ? 36.057  -9.991  15.016  1.00 68.17 171 H 1 
ATOM 14945 C CA  . GLY H 8 171 ? 35.233  -9.502  16.120  1.00 66.88 171 H 1 
ATOM 14946 C C   . GLY H 8 171 ? 34.231  -8.417  15.714  1.00 68.95 171 H 1 
ATOM 14947 O O   . GLY H 8 171 ? 33.970  -7.504  16.488  1.00 65.63 171 H 1 
ATOM 14948 N N   . ILE H 8 172 ? 33.697  -8.486  14.494  1.00 73.14 172 H 1 
ATOM 14949 C CA  . ILE H 8 172 ? 32.589  -7.648  14.019  1.00 75.75 172 H 1 
ATOM 14950 C C   . ILE H 8 172 ? 31.364  -8.544  13.858  1.00 76.68 172 H 1 
ATOM 14951 O O   . ILE H 8 172 ? 31.433  -9.571  13.189  1.00 75.69 172 H 1 
ATOM 14952 C CB  . ILE H 8 172 ? 32.949  -6.913  12.710  1.00 76.17 172 H 1 
ATOM 14953 C CG1 . ILE H 8 172 ? 34.165  -5.978  12.913  1.00 74.41 172 H 1 
ATOM 14954 C CG2 . ILE H 8 172 ? 31.744  -6.110  12.191  1.00 73.06 172 H 1 
ATOM 14955 C CD1 . ILE H 8 172 ? 34.720  -5.366  11.622  1.00 70.94 172 H 1 
ATOM 14956 N N   . SER H 8 173 ? 30.255  -8.161  14.485  1.00 75.28 173 H 1 
ATOM 14957 C CA  . SER H 8 173 ? 29.021  -8.938  14.432  1.00 76.39 173 H 1 
ATOM 14958 C C   . SER H 8 173 ? 28.233  -8.658  13.151  1.00 78.48 173 H 1 
ATOM 14959 O O   . SER H 8 173 ? 28.094  -7.511  12.721  1.00 77.90 173 H 1 
ATOM 14960 C CB  . SER H 8 173 ? 28.189  -8.694  15.691  1.00 74.06 173 H 1 
ATOM 14961 O OG  . SER H 8 173 ? 27.836  -7.342  15.846  1.00 67.19 173 H 1 
ATOM 14962 N N   . VAL H 8 174 ? 27.698  -9.713  12.543  1.00 81.22 174 H 1 
ATOM 14963 C CA  . VAL H 8 174 ? 26.889  -9.638  11.320  1.00 81.77 174 H 1 
ATOM 14964 C C   . VAL H 8 174 ? 25.542  -10.289 11.576  1.00 81.11 174 H 1 
ATOM 14965 O O   . VAL H 8 174 ? 25.484  -11.422 12.050  1.00 79.06 174 H 1 
ATOM 14966 C CB  . VAL H 8 174 ? 27.596  -10.297 10.123  1.00 81.91 174 H 1 
ATOM 14967 C CG1 . VAL H 8 174 ? 26.778  -10.139 8.835   1.00 71.72 174 H 1 
ATOM 14968 C CG2 . VAL H 8 174 ? 28.978  -9.684  9.874   1.00 72.36 174 H 1 
ATOM 14969 N N   . GLY H 8 175 ? 24.469  -9.586  11.250  1.00 81.10 175 H 1 
ATOM 14970 C CA  . GLY H 8 175 ? 23.101  -10.077 11.349  1.00 80.38 175 H 1 
ATOM 14971 C C   . GLY H 8 175 ? 22.364  -10.015 10.012  1.00 81.91 175 H 1 
ATOM 14972 O O   . GLY H 8 175 ? 22.716  -9.239  9.124   1.00 80.45 175 H 1 
ATOM 14973 N N   . ALA H 8 176 ? 21.313  -10.823 9.886   1.00 79.99 176 H 1 
ATOM 14974 C CA  . ALA H 8 176 ? 20.415  -10.809 8.739   1.00 78.78 176 H 1 
ATOM 14975 C C   . ALA H 8 176 ? 18.963  -10.674 9.203   1.00 78.19 176 H 1 
ATOM 14976 O O   . ALA H 8 176 ? 18.542  -11.334 10.149  1.00 76.38 176 H 1 
ATOM 14977 C CB  . ALA H 8 176 ? 20.630  -12.074 7.908   1.00 77.54 176 H 1 
ATOM 14978 N N   . LEU H 8 177 ? 18.188  -9.841  8.523   1.00 77.63 177 H 1 
ATOM 14979 C CA  . LEU H 8 177 ? 16.753  -9.680  8.746   1.00 77.17 177 H 1 
ATOM 14980 C C   . LEU H 8 177 ? 16.004  -10.091 7.479   1.00 76.59 177 H 1 
ATOM 14981 O O   . LEU H 8 177 ? 16.159  -9.465  6.431   1.00 75.08 177 H 1 
ATOM 14982 C CB  . LEU H 8 177 ? 16.438  -8.221  9.120   1.00 76.28 177 H 1 
ATOM 14983 C CG  . LEU H 8 177 ? 17.006  -7.755  10.470  1.00 73.45 177 H 1 
ATOM 14984 C CD1 . LEU H 8 177 ? 16.806  -6.250  10.609  1.00 68.33 177 H 1 
ATOM 14985 C CD2 . LEU H 8 177 ? 16.304  -8.423  11.650  1.00 68.85 177 H 1 
ATOM 14986 N N   . THR H 8 178 ? 15.161  -11.116 7.592   1.00 72.14 178 H 1 
ATOM 14987 C CA  . THR H 8 178 ? 14.340  -11.616 6.485   1.00 69.42 178 H 1 
ATOM 14988 C C   . THR H 8 178 ? 12.868  -11.627 6.883   1.00 67.32 178 H 1 
ATOM 14989 O O   . THR H 8 178 ? 12.527  -11.950 8.023   1.00 64.19 178 H 1 
ATOM 14990 C CB  . THR H 8 178 ? 14.792  -13.011 6.025   1.00 67.39 178 H 1 
ATOM 14991 O OG1 . THR H 8 178 ? 14.779  -13.923 7.099   1.00 60.41 178 H 1 
ATOM 14992 C CG2 . THR H 8 178 ? 16.214  -12.986 5.473   1.00 59.80 178 H 1 
ATOM 14993 N N   . VAL H 8 179 ? 11.988  -11.248 5.955   1.00 62.56 179 H 1 
ATOM 14994 C CA  . VAL H 8 179 ? 10.526  -11.264 6.177   1.00 59.53 179 H 1 
ATOM 14995 C C   . VAL H 8 179 ? 9.909   -12.600 5.760   1.00 59.55 179 H 1 
ATOM 14996 O O   . VAL H 8 179 ? 8.868   -12.963 6.291   1.00 55.25 179 H 1 
ATOM 14997 C CB  . VAL H 8 179 ? 9.827   -10.088 5.467   1.00 54.44 179 H 1 
ATOM 14998 C CG1 . VAL H 8 179 ? 8.300   -10.081 5.645   1.00 49.65 179 H 1 
ATOM 14999 C CG2 . VAL H 8 179 ? 10.316  -8.755  6.026   1.00 48.71 179 H 1 
ATOM 15000 N N   . GLU H 8 180 ? 10.541  -13.351 4.865   1.00 51.94 180 H 1 
ATOM 15001 C CA  . GLU H 8 180 ? 10.023  -14.658 4.420   1.00 50.96 180 H 1 
ATOM 15002 C C   . GLU H 8 180 ? 9.786   -15.608 5.603   1.00 51.68 180 H 1 
ATOM 15003 O O   . GLU H 8 180 ? 8.729   -16.231 5.709   1.00 48.65 180 H 1 
ATOM 15004 C CB  . GLU H 8 180 ? 10.980  -15.309 3.406   1.00 46.57 180 H 1 
ATOM 15005 C CG  . GLU H 8 180 ? 11.071  -14.530 2.083   1.00 43.07 180 H 1 
ATOM 15006 C CD  . GLU H 8 180 ? 11.814  -15.297 0.974   1.00 39.87 180 H 1 
ATOM 15007 O OE1 . GLU H 8 180 ? 11.528  -15.036 -0.214  1.00 36.03 180 H 1 
ATOM 15008 O OE2 . GLU H 8 180 ? 12.639  -16.188 1.288   1.00 35.88 180 H 1 
ATOM 15009 N N   . ASN H 8 181 ? 10.687  -15.614 6.565   1.00 47.31 181 H 1 
ATOM 15010 C CA  . ASN H 8 181 ? 10.515  -16.335 7.827   1.00 46.83 181 H 1 
ATOM 15011 C C   . ASN H 8 181 ? 9.735   -15.498 8.851   1.00 47.76 181 H 1 
ATOM 15012 O O   . ASN H 8 181 ? 10.166  -15.300 9.989   1.00 45.35 181 H 1 
ATOM 15013 C CB  . ASN H 8 181 ? 11.889  -16.822 8.321   1.00 42.33 181 H 1 
ATOM 15014 C CG  . ASN H 8 181 ? 12.471  -17.906 7.433   1.00 38.73 181 H 1 
ATOM 15015 O OD1 . ASN H 8 181 ? 11.809  -18.506 6.613   1.00 36.91 181 H 1 
ATOM 15016 N ND2 . ASN H 8 181 ? 13.740  -18.208 7.588   1.00 36.09 181 H 1 
ATOM 15017 N N   . TRP H 8 182 ? 8.581   -14.993 8.451   1.00 45.40 182 H 1 
ATOM 15018 C CA  . TRP H 8 182 ? 7.747   -14.141 9.311   1.00 43.79 182 H 1 
ATOM 15019 C C   . TRP H 8 182 ? 7.349   -14.816 10.629  1.00 44.85 182 H 1 
ATOM 15020 O O   . TRP H 8 182 ? 7.150   -14.137 11.639  1.00 42.60 182 H 1 
ATOM 15021 C CB  . TRP H 8 182 ? 6.503   -13.709 8.533   1.00 40.30 182 H 1 
ATOM 15022 C CG  . TRP H 8 182 ? 5.527   -14.806 8.240   1.00 38.41 182 H 1 
ATOM 15023 C CD1 . TRP H 8 182 ? 5.520   -15.576 7.129   1.00 35.23 182 H 1 
ATOM 15024 C CD2 . TRP H 8 182 ? 4.430   -15.279 9.078   1.00 35.49 182 H 1 
ATOM 15025 N NE1 . TRP H 8 182 ? 4.492   -16.510 7.218   1.00 32.31 182 H 1 
ATOM 15026 C CE2 . TRP H 8 182 ? 3.807   -16.366 8.405   1.00 32.82 182 H 1 
ATOM 15027 C CE3 . TRP H 8 182 ? 3.919   -14.902 10.330  1.00 34.02 182 H 1 
ATOM 15028 C CZ2 . TRP H 8 182 ? 2.717   -17.070 8.957   1.00 30.08 182 H 1 
ATOM 15029 C CZ3 . TRP H 8 182 ? 2.831   -15.600 10.883  1.00 30.96 182 H 1 
ATOM 15030 C CH2 . TRP H 8 182 ? 2.244   -16.677 10.204  1.00 29.94 182 H 1 
ATOM 15031 N N   . GLN H 8 183 ? 7.253   -16.144 10.649  1.00 42.39 183 H 1 
ATOM 15032 C CA  . GLN H 8 183 ? 6.978   -16.881 11.879  1.00 43.16 183 H 1 
ATOM 15033 C C   . GLN H 8 183 ? 8.114   -16.735 12.894  1.00 45.11 183 H 1 
ATOM 15034 O O   . GLN H 8 183 ? 7.835   -16.551 14.075  1.00 44.44 183 H 1 
ATOM 15035 C CB  . GLN H 8 183 ? 6.714   -18.363 11.590  1.00 40.97 183 H 1 
ATOM 15036 C CG  . GLN H 8 183 ? 5.444   -18.575 10.751  1.00 38.45 183 H 1 
ATOM 15037 C CD  . GLN H 8 183 ? 4.902   -20.002 10.841  1.00 34.77 183 H 1 
ATOM 15038 O OE1 . GLN H 8 183 ? 5.272   -20.805 11.682  1.00 33.97 183 H 1 
ATOM 15039 N NE2 . GLN H 8 183 ? 3.972   -20.379 9.998   1.00 32.68 183 H 1 
ATOM 15040 N N   . LEU H 8 184 ? 9.364   -16.731 12.461  1.00 45.25 184 H 1 
ATOM 15041 C CA  . LEU H 8 184 ? 10.516  -16.466 13.333  1.00 45.79 184 H 1 
ATOM 15042 C C   . LEU H 8 184 ? 10.474  -15.042 13.889  1.00 46.99 184 H 1 
ATOM 15043 O O   . LEU H 8 184 ? 10.752  -14.832 15.063  1.00 45.51 184 H 1 
ATOM 15044 C CB  . LEU H 8 184 ? 11.825  -16.702 12.558  1.00 42.45 184 H 1 
ATOM 15045 C CG  . LEU H 8 184 ? 12.162  -18.190 12.352  1.00 39.35 184 H 1 
ATOM 15046 C CD1 . LEU H 8 184 ? 13.205  -18.343 11.255  1.00 36.61 184 H 1 
ATOM 15047 C CD2 . LEU H 8 184 ? 12.729  -18.812 13.625  1.00 37.43 184 H 1 
ATOM 15048 N N   . VAL H 8 185 ? 10.039  -14.078 13.084  1.00 45.87 185 H 1 
ATOM 15049 C CA  . VAL H 8 185 ? 9.885   -12.684 13.540  1.00 46.01 185 H 1 
ATOM 15050 C C   . VAL H 8 185 ? 8.847   -12.571 14.661  1.00 46.70 185 H 1 
ATOM 15051 O O   . VAL H 8 185 ? 9.017   -11.775 15.590  1.00 45.21 185 H 1 
ATOM 15052 C CB  . VAL H 8 185 ? 9.510   -11.752 12.371  1.00 43.11 185 H 1 
ATOM 15053 C CG1 . VAL H 8 185 ? 9.396   -10.288 12.808  1.00 39.95 185 H 1 
ATOM 15054 C CG2 . VAL H 8 185 ? 10.547  -11.811 11.242  1.00 39.89 185 H 1 
ATOM 15055 N N   . ILE H 8 186 ? 7.777   -13.359 14.586  1.00 46.64 186 H 1 
ATOM 15056 C CA  . ILE H 8 186 ? 6.687   -13.330 15.569  1.00 47.08 186 H 1 
ATOM 15057 C C   . ILE H 8 186 ? 7.009   -14.191 16.799  1.00 48.89 186 H 1 
ATOM 15058 O O   . ILE H 8 186 ? 6.793   -13.737 17.924  1.00 47.29 186 H 1 
ATOM 15059 C CB  . ILE H 8 186 ? 5.350   -13.727 14.900  1.00 44.10 186 H 1 
ATOM 15060 C CG1 . ILE H 8 186 ? 4.949   -12.661 13.848  1.00 41.19 186 H 1 
ATOM 15061 C CG2 . ILE H 8 186 ? 4.228   -13.876 15.944  1.00 40.73 186 H 1 
ATOM 15062 C CD1 . ILE H 8 186 ? 3.754   -13.056 12.975  1.00 38.44 186 H 1 
ATOM 15063 N N   . LYS H 8 187 ? 7.520   -15.407 16.596  1.00 49.72 187 H 1 
ATOM 15064 C CA  . LYS H 8 187 ? 7.797   -16.385 17.659  1.00 50.32 187 H 1 
ATOM 15065 C C   . LYS H 8 187 ? 9.067   -16.052 18.431  1.00 52.59 187 H 1 
ATOM 15066 O O   . LYS H 8 187 ? 9.029   -15.849 19.640  1.00 50.68 187 H 1 
ATOM 15067 C CB  . LYS H 8 187 ? 7.878   -17.801 17.078  1.00 47.64 187 H 1 
ATOM 15068 C CG  . LYS H 8 187 ? 6.518   -18.287 16.565  1.00 44.56 187 H 1 
ATOM 15069 C CD  . LYS H 8 187 ? 6.643   -19.731 16.087  1.00 41.61 187 H 1 
ATOM 15070 C CE  . LYS H 8 187 ? 5.258   -20.256 15.719  1.00 37.48 187 H 1 
ATOM 15071 N NZ  . LYS H 8 187 ? 5.278   -21.722 15.575  1.00 33.56 187 H 1 
ATOM 15072 N N   . ASP H 8 188 ? 10.184  -15.943 17.714  1.00 53.29 188 H 1 
ATOM 15073 C CA  . ASP H 8 188 ? 11.506  -15.733 18.308  1.00 54.36 188 H 1 
ATOM 15074 C C   . ASP H 8 188 ? 11.908  -14.261 18.286  1.00 56.86 188 H 1 
ATOM 15075 O O   . ASP H 8 188 ? 12.974  -13.847 17.824  1.00 54.77 188 H 1 
ATOM 15076 C CB  . ASP H 8 188 ? 12.541  -16.668 17.668  1.00 50.26 188 H 1 
ATOM 15077 C CG  . ASP H 8 188 ? 12.352  -18.131 18.065  1.00 46.62 188 H 1 
ATOM 15078 O OD1 . ASP H 8 188 ? 11.836  -18.378 19.179  1.00 43.57 188 H 1 
ATOM 15079 O OD2 . ASP H 8 188 ? 12.751  -18.992 17.257  1.00 43.84 188 H 1 
ATOM 15080 N N   . LYS H 8 189 ? 11.039  -13.445 18.841  1.00 57.83 189 H 1 
ATOM 15081 C CA  . LYS H 8 189 ? 11.253  -11.995 18.899  1.00 58.65 189 H 1 
ATOM 15082 C C   . LYS H 8 189 ? 12.555  -11.614 19.612  1.00 61.21 189 H 1 
ATOM 15083 O O   . LYS H 8 189 ? 13.181  -10.619 19.257  1.00 59.75 189 H 1 
ATOM 15084 C CB  . LYS H 8 189 ? 10.034  -11.368 19.581  1.00 56.15 189 H 1 
ATOM 15085 C CG  . LYS H 8 189 ? 9.967   -9.857  19.359  1.00 52.26 189 H 1 
ATOM 15086 C CD  . LYS H 8 189 ? 8.645   -9.346  19.924  1.00 48.64 189 H 1 
ATOM 15087 C CE  . LYS H 8 189 ? 8.378   -7.921  19.468  1.00 44.47 189 H 1 
ATOM 15088 N NZ  . LYS H 8 189 ? 6.949   -7.594  19.656  1.00 40.40 189 H 1 
ATOM 15089 N N   . ALA H 8 190 ? 12.967  -12.388 20.609  1.00 58.05 190 H 1 
ATOM 15090 C CA  . ALA H 8 190 ? 14.226  -12.174 21.317  1.00 59.47 190 H 1 
ATOM 15091 C C   . ALA H 8 190 ? 15.431  -12.361 20.379  1.00 62.58 190 H 1 
ATOM 15092 O O   . ALA H 8 190 ? 16.289  -11.478 20.302  1.00 61.29 190 H 1 
ATOM 15093 C CB  . ALA H 8 190 ? 14.279  -13.122 22.520  1.00 57.00 190 H 1 
ATOM 15094 N N   . LEU H 8 191 ? 15.435  -13.445 19.602  1.00 58.30 191 H 1 
ATOM 15095 C CA  . LEU H 8 191 ? 16.462  -13.748 18.608  1.00 59.72 191 H 1 
ATOM 15096 C C   . LEU H 8 191 ? 16.556  -12.646 17.548  1.00 62.60 191 H 1 
ATOM 15097 O O   . LEU H 8 191 ? 17.621  -12.069 17.327  1.00 61.90 191 H 1 
ATOM 15098 C CB  . LEU H 8 191 ? 16.101  -15.099 17.958  1.00 57.89 191 H 1 
ATOM 15099 C CG  . LEU H 8 191 ? 17.235  -15.668 17.094  1.00 54.00 191 H 1 
ATOM 15100 C CD1 . LEU H 8 191 ? 18.221  -16.408 17.970  1.00 50.55 191 H 1 
ATOM 15101 C CD2 . LEU H 8 191 ? 16.682  -16.646 16.071  1.00 49.75 191 H 1 
ATOM 15102 N N   . MET H 8 192 ? 15.410  -12.288 16.966  1.00 62.76 192 H 1 
ATOM 15103 C CA  . MET H 8 192 ? 15.337  -11.227 15.961  1.00 63.45 192 H 1 
ATOM 15104 C C   . MET H 8 192 ? 15.781  -9.875  16.518  1.00 65.71 192 H 1 
ATOM 15105 O O   . MET H 8 192 ? 16.465  -9.120  15.838  1.00 65.14 192 H 1 
ATOM 15106 C CB  . MET H 8 192 ? 13.909  -11.143 15.410  1.00 60.81 192 H 1 
ATOM 15107 C CG  . MET H 8 192 ? 13.545  -12.346 14.539  1.00 55.67 192 H 1 
ATOM 15108 S SD  . MET H 8 192 ? 14.589  -12.572 13.069  1.00 51.88 192 H 1 
ATOM 15109 C CE  . MET H 8 192 ? 14.093  -11.163 12.061  1.00 48.25 192 H 1 
ATOM 15110 N N   . SER H 8 193 ? 15.454  -9.583  17.773  1.00 64.07 193 H 1 
ATOM 15111 C CA  . SER H 8 193 ? 15.906  -8.351  18.422  1.00 64.40 193 H 1 
ATOM 15112 C C   . SER H 8 193 ? 17.421  -8.313  18.607  1.00 67.33 193 H 1 
ATOM 15113 O O   . SER H 8 193 ? 18.022  -7.266  18.381  1.00 66.09 193 H 1 
ATOM 15114 C CB  . SER H 8 193 ? 15.175  -8.122  19.750  1.00 61.34 193 H 1 
ATOM 15115 O OG  . SER H 8 193 ? 15.660  -8.924  20.798  1.00 56.31 193 H 1 
ATOM 15116 N N   . LYS H 8 194 ? 18.055  -9.435  18.939  1.00 64.15 194 H 1 
ATOM 15117 C CA  . LYS H 8 194 ? 19.521  -9.529  19.002  1.00 64.90 194 H 1 
ATOM 15118 C C   . LYS H 8 194 ? 20.138  -9.272  17.628  1.00 67.85 194 H 1 
ATOM 15119 O O   . LYS H 8 194 ? 21.039  -8.444  17.522  1.00 67.06 194 H 1 
ATOM 15120 C CB  . LYS H 8 194 ? 19.974  -10.898 19.529  1.00 62.91 194 H 1 
ATOM 15121 C CG  . LYS H 8 194 ? 19.752  -11.140 21.033  1.00 58.89 194 H 1 
ATOM 15122 C CD  . LYS H 8 194 ? 20.260  -12.550 21.358  1.00 55.34 194 H 1 
ATOM 15123 C CE  . LYS H 8 194 ? 20.111  -12.978 22.819  1.00 49.93 194 H 1 
ATOM 15124 N NZ  . LYS H 8 194 ? 20.629  -14.363 23.008  1.00 44.39 194 H 1 
ATOM 15125 N N   . MET H 8 195 ? 19.606  -9.905  16.584  1.00 69.95 195 H 1 
ATOM 15126 C CA  . MET H 8 195 ? 20.088  -9.709  15.213  1.00 70.46 195 H 1 
ATOM 15127 C C   . MET H 8 195 ? 19.899  -8.271  14.716  1.00 72.54 195 H 1 
ATOM 15128 O O   . MET H 8 195 ? 20.766  -7.733  14.035  1.00 71.40 195 H 1 
ATOM 15129 C CB  . MET H 8 195 ? 19.379  -10.683 14.267  1.00 69.17 195 H 1 
ATOM 15130 C CG  . MET H 8 195 ? 19.740  -12.147 14.530  1.00 66.88 195 H 1 
ATOM 15131 S SD  . MET H 8 195 ? 21.505  -12.516 14.380  1.00 60.85 195 H 1 
ATOM 15132 C CE  . MET H 8 195 ? 21.848  -13.062 16.059  1.00 57.39 195 H 1 
ATOM 15133 N N   . ALA H 8 196 ? 18.817  -7.615  15.121  1.00 69.83 196 H 1 
ATOM 15134 C CA  . ALA H 8 196 ? 18.539  -6.224  14.768  1.00 69.76 196 H 1 
ATOM 15135 C C   . ALA H 8 196 ? 19.498  -5.205  15.422  1.00 70.82 196 H 1 
ATOM 15136 O O   . ALA H 8 196 ? 19.499  -4.030  15.042  1.00 69.71 196 H 1 
ATOM 15137 C CB  . ALA H 8 196 ? 17.079  -5.927  15.120  1.00 68.53 196 H 1 
ATOM 15138 N N   . TRP H 8 197 ? 20.301  -5.646  16.391  1.00 72.46 197 H 1 
ATOM 15139 C CA  . TRP H 8 197 ? 21.289  -4.818  17.093  1.00 71.36 197 H 1 
ATOM 15140 C C   . TRP H 8 197 ? 22.747  -5.143  16.728  1.00 72.72 197 H 1 
ATOM 15141 O O   . TRP H 8 197 ? 23.661  -4.550  17.307  1.00 69.17 197 H 1 
ATOM 15142 C CB  . TRP H 8 197 ? 21.030  -4.879  18.603  1.00 68.07 197 H 1 
ATOM 15143 C CG  . TRP H 8 197 ? 19.846  -4.065  19.046  1.00 65.18 197 H 1 
ATOM 15144 C CD1 . TRP H 8 197 ? 18.580  -4.514  19.192  1.00 58.10 197 H 1 
ATOM 15145 C CD2 . TRP H 8 197 ? 19.801  -2.634  19.368  1.00 61.18 197 H 1 
ATOM 15146 N NE1 . TRP H 8 197 ? 17.747  -3.471  19.582  1.00 55.70 197 H 1 
ATOM 15147 C CE2 . TRP H 8 197 ? 18.459  -2.302  19.701  1.00 57.71 197 H 1 
ATOM 15148 C CE3 . TRP H 8 197 ? 20.764  -1.604  19.407  1.00 55.26 197 H 1 
ATOM 15149 C CZ2 . TRP H 8 197 ? 18.082  -0.989  20.057  1.00 54.18 197 H 1 
ATOM 15150 C CZ3 . TRP H 8 197 ? 20.387  -0.301  19.763  1.00 52.30 197 H 1 
ATOM 15151 C CH2 . TRP H 8 197 ? 19.060  0.005   20.081  1.00 52.28 197 H 1 
ATOM 15152 N N   . MET H 8 198 ? 22.975  -6.024  15.764  1.00 74.81 198 H 1 
ATOM 15153 C CA  . MET H 8 198 ? 24.317  -6.346  15.275  1.00 76.25 198 H 1 
ATOM 15154 C C   . MET H 8 198 ? 24.987  -5.143  14.581  1.00 78.14 198 H 1 
ATOM 15155 O O   . MET H 8 198 ? 24.330  -4.166  14.204  1.00 76.35 198 H 1 
ATOM 15156 C CB  . MET H 8 198 ? 24.259  -7.569  14.351  1.00 75.33 198 H 1 
ATOM 15157 C CG  . MET H 8 198 ? 23.855  -8.857  15.086  1.00 74.54 198 H 1 
ATOM 15158 S SD  . MET H 8 198 ? 25.015  -9.371  16.378  1.00 69.27 198 H 1 
ATOM 15159 C CE  . MET H 8 198 ? 24.141  -10.781 17.072  1.00 64.17 198 H 1 
ATOM 15160 N N   . ASP H 8 199 ? 26.309  -5.209  14.429  1.00 77.94 199 H 1 
ATOM 15161 C CA  . ASP H 8 199 ? 27.085  -4.105  13.852  1.00 77.64 199 H 1 
ATOM 15162 C C   . ASP H 8 199 ? 26.786  -3.919  12.357  1.00 79.03 199 H 1 
ATOM 15163 O O   . ASP H 8 199 ? 26.599  -2.792  11.895  1.00 77.58 199 H 1 
ATOM 15164 C CB  . ASP H 8 199 ? 28.585  -4.345  14.089  1.00 75.46 199 H 1 
ATOM 15165 C CG  . ASP H 8 199 ? 28.996  -4.339  15.567  1.00 72.38 199 H 1 
ATOM 15166 O OD1 . ASP H 8 199 ? 28.469  -3.516  16.353  1.00 65.66 199 H 1 
ATOM 15167 O OD2 . ASP H 8 199 ? 29.883  -5.142  15.929  1.00 66.35 199 H 1 
ATOM 15168 N N   . ILE H 8 200 ? 26.701  -5.020  11.616  1.00 84.35 200 H 1 
ATOM 15169 C CA  . ILE H 8 200 ? 26.347  -5.027  10.193  1.00 85.23 200 H 1 
ATOM 15170 C C   . ILE H 8 200 ? 25.063  -5.833  10.024  1.00 84.81 200 H 1 
ATOM 15171 O O   . ILE H 8 200 ? 25.008  -6.998  10.407  1.00 83.20 200 H 1 
ATOM 15172 C CB  . ILE H 8 200 ? 27.487  -5.593  9.322   1.00 85.74 200 H 1 
ATOM 15173 C CG1 . ILE H 8 200 ? 28.810  -4.825  9.558   1.00 81.98 200 H 1 
ATOM 15174 C CG2 . ILE H 8 200 ? 27.091  -5.536  7.836   1.00 81.24 200 H 1 
ATOM 15175 C CD1 . ILE H 8 200 ? 30.018  -5.444  8.851   1.00 77.88 200 H 1 
ATOM 15176 N N   . ILE H 8 201 ? 24.046  -5.225  9.437   1.00 84.97 201 H 1 
ATOM 15177 C CA  . ILE H 8 201 ? 22.748  -5.862  9.218   1.00 84.83 201 H 1 
ATOM 15178 C C   . ILE H 8 201 ? 22.474  -5.921  7.720   1.00 85.06 201 H 1 
ATOM 15179 O O   . ILE H 8 201 ? 22.351  -4.884  7.064   1.00 83.91 201 H 1 
ATOM 15180 C CB  . ILE H 8 201 ? 21.623  -5.133  9.980   1.00 83.46 201 H 1 
ATOM 15181 C CG1 . ILE H 8 201 ? 21.949  -5.004  11.489  1.00 77.30 201 H 1 
ATOM 15182 C CG2 . ILE H 8 201 ? 20.295  -5.881  9.779   1.00 75.42 201 H 1 
ATOM 15183 C CD1 . ILE H 8 201 ? 20.969  -4.104  12.246  1.00 72.03 201 H 1 
ATOM 15184 N N   . TYR H 8 202 ? 22.354  -7.131  7.192   1.00 85.79 202 H 1 
ATOM 15185 C CA  . TYR H 8 202 ? 21.906  -7.370  5.824   1.00 85.43 202 H 1 
ATOM 15186 C C   . TYR H 8 202 ? 20.393  -7.537  5.805   1.00 84.60 202 H 1 
ATOM 15187 O O   . TYR H 8 202 ? 19.831  -8.279  6.608   1.00 82.59 202 H 1 
ATOM 15188 C CB  . TYR H 8 202 ? 22.607  -8.598  5.241   1.00 85.78 202 H 1 
ATOM 15189 C CG  . TYR H 8 202 ? 24.063  -8.368  4.904   1.00 85.30 202 H 1 
ATOM 15190 C CD1 . TYR H 8 202 ? 24.453  -8.130  3.573   1.00 73.21 202 H 1 
ATOM 15191 C CD2 . TYR H 8 202 ? 25.041  -8.383  5.920   1.00 74.59 202 H 1 
ATOM 15192 C CE1 . TYR H 8 202 ? 25.795  -7.902  3.253   1.00 73.97 202 H 1 
ATOM 15193 C CE2 . TYR H 8 202 ? 26.389  -8.147  5.612   1.00 74.23 202 H 1 
ATOM 15194 C CZ  . TYR H 8 202 ? 26.763  -7.907  4.275   1.00 82.89 202 H 1 
ATOM 15195 O OH  . TYR H 8 202 ? 28.078  -7.666  3.973   1.00 81.91 202 H 1 
ATOM 15196 N N   . SER H 8 203 ? 19.721  -6.844  4.909   1.00 83.00 203 H 1 
ATOM 15197 C CA  . SER H 8 203 ? 18.273  -6.973  4.723   1.00 82.09 203 H 1 
ATOM 15198 C C   . SER H 8 203 ? 17.853  -6.448  3.349   1.00 82.04 203 H 1 
ATOM 15199 O O   . SER H 8 203 ? 18.652  -5.868  2.611   1.00 80.09 203 H 1 
ATOM 15200 C CB  . SER H 8 203 ? 17.551  -6.216  5.842   1.00 80.44 203 H 1 
ATOM 15201 O OG  . SER H 8 203 ? 16.164  -6.428  5.770   1.00 69.11 203 H 1 
ATOM 15202 N N   . THR H 8 204 ? 16.589  -6.654  3.006   1.00 76.64 204 H 1 
ATOM 15203 C CA  . THR H 8 204 ? 16.000  -6.062  1.803   1.00 75.75 204 H 1 
ATOM 15204 C C   . THR H 8 204 ? 15.450  -4.665  2.088   1.00 75.75 204 H 1 
ATOM 15205 O O   . THR H 8 204 ? 15.124  -4.318  3.227   1.00 73.57 204 H 1 
ATOM 15206 C CB  . THR H 8 204 ? 14.907  -6.962  1.209   1.00 73.75 204 H 1 
ATOM 15207 O OG1 . THR H 8 204 ? 13.822  -7.093  2.097   1.00 65.32 204 H 1 
ATOM 15208 C CG2 . THR H 8 204 ? 15.419  -8.360  0.884   1.00 64.23 204 H 1 
ATOM 15209 N N   . CYS H 8 205 ? 15.260  -3.869  1.034   1.00 72.07 205 H 1 
ATOM 15210 C CA  . CYS H 8 205 ? 14.552  -2.588  1.133   1.00 69.82 205 H 1 
ATOM 15211 C C   . CYS H 8 205 ? 13.146  -2.760  1.730   1.00 69.54 205 H 1 
ATOM 15212 O O   . CYS H 8 205 ? 12.716  -1.954  2.551   1.00 67.62 205 H 1 
ATOM 15213 C CB  . CYS H 8 205 ? 14.448  -1.959  -0.265  1.00 67.64 205 H 1 
ATOM 15214 S SG  . CYS H 8 205 ? 16.097  -1.526  -0.891  1.00 59.88 205 H 1 
ATOM 15215 N N   . LYS H 8 206 ? 12.464  -3.836  1.357   1.00 65.76 206 H 1 
ATOM 15216 C CA  . LYS H 8 206 ? 11.161  -4.226  1.910   1.00 64.09 206 H 1 
ATOM 15217 C C   . LYS H 8 206 ? 11.243  -4.447  3.422   1.00 65.29 206 H 1 
ATOM 15218 O O   . LYS H 8 206 ? 10.464  -3.858  4.164   1.00 63.37 206 H 1 
ATOM 15219 C CB  . LYS H 8 206 ? 10.673  -5.484  1.167   1.00 60.88 206 H 1 
ATOM 15220 C CG  . LYS H 8 206 ? 9.392   -6.097  1.750   1.00 55.58 206 H 1 
ATOM 15221 C CD  . LYS H 8 206 ? 9.036   -7.404  1.031   1.00 51.07 206 H 1 
ATOM 15222 C CE  . LYS H 8 206 ? 8.001   -8.203  1.825   1.00 46.50 206 H 1 
ATOM 15223 N NZ  . LYS H 8 206 ? 7.665   -9.491  1.166   1.00 42.20 206 H 1 
ATOM 15224 N N   . THR H 8 207 ? 12.185  -5.244  3.880   1.00 68.83 207 H 1 
ATOM 15225 C CA  . THR H 8 207 ? 12.324  -5.600  5.299   1.00 69.58 207 H 1 
ATOM 15226 C C   . THR H 8 207 ? 12.712  -4.397  6.148   1.00 69.93 207 H 1 
ATOM 15227 O O   . THR H 8 207 ? 12.093  -4.155  7.178   1.00 69.28 207 H 1 
ATOM 15228 C CB  . THR H 8 207 ? 13.341  -6.726  5.500   1.00 69.24 207 H 1 
ATOM 15229 O OG1 . THR H 8 207 ? 13.055  -7.796  4.635   1.00 64.82 207 H 1 
ATOM 15230 C CG2 . THR H 8 207 ? 13.301  -7.272  6.925   1.00 63.93 207 H 1 
ATOM 15231 N N   . PHE H 8 208 ? 13.660  -3.580  5.699   1.00 69.13 208 H 1 
ATOM 15232 C CA  . PHE H 8 208 ? 13.999  -2.349  6.409   1.00 69.65 208 H 1 
ATOM 15233 C C   . PHE H 8 208 ? 12.834  -1.359  6.445   1.00 67.27 208 H 1 
ATOM 15234 O O   . PHE H 8 208 ? 12.588  -0.743  7.480   1.00 65.27 208 H 1 
ATOM 15235 C CB  . PHE H 8 208 ? 15.224  -1.685  5.771   1.00 72.19 208 H 1 
ATOM 15236 C CG  . PHE H 8 208 ? 16.551  -2.290  6.165   1.00 75.16 208 H 1 
ATOM 15237 C CD1 . PHE H 8 208 ? 16.924  -2.376  7.519   1.00 70.04 208 H 1 
ATOM 15238 C CD2 . PHE H 8 208 ? 17.456  -2.718  5.179   1.00 72.08 208 H 1 
ATOM 15239 C CE1 . PHE H 8 208 ? 18.176  -2.894  7.880   1.00 71.35 208 H 1 
ATOM 15240 C CE2 . PHE H 8 208 ? 18.709  -3.236  5.536   1.00 72.00 208 H 1 
ATOM 15241 C CZ  . PHE H 8 208 ? 19.070  -3.326  6.887   1.00 77.38 208 H 1 
ATOM 15242 N N   . SER H 8 209 ? 12.104  -1.230  5.343   1.00 64.23 209 H 1 
ATOM 15243 C CA  . SER H 8 209 ? 10.910  -0.380  5.288   1.00 61.57 209 H 1 
ATOM 15244 C C   . SER H 8 209 ? 9.831   -0.896  6.237   1.00 60.74 209 H 1 
ATOM 15245 O O   . SER H 8 209 ? 9.253   -0.117  6.993   1.00 58.46 209 H 1 
ATOM 15246 C CB  . SER H 8 209 ? 10.348  -0.301  3.864   1.00 59.18 209 H 1 
ATOM 15247 O OG  . SER H 8 209 ? 11.306  0.217   2.976   1.00 54.06 209 H 1 
ATOM 15248 N N   . PHE H 8 210 ? 9.615   -2.201  6.250   1.00 60.17 210 H 1 
ATOM 15249 C CA  . PHE H 8 210 ? 8.684   -2.854  7.163   1.00 58.85 210 H 1 
ATOM 15250 C C   . PHE H 8 210 ? 9.088   -2.653  8.626   1.00 59.76 210 H 1 
ATOM 15251 O O   . PHE H 8 210 ? 8.281   -2.149  9.402   1.00 57.52 210 H 1 
ATOM 15252 C CB  . PHE H 8 210 ? 8.590   -4.339  6.808   1.00 55.94 210 H 1 
ATOM 15253 C CG  . PHE H 8 210 ? 7.754   -5.132  7.787   1.00 52.32 210 H 1 
ATOM 15254 C CD1 . PHE H 8 210 ? 8.370   -5.952  8.751   1.00 48.51 210 H 1 
ATOM 15255 C CD2 . PHE H 8 210 ? 6.354   -5.046  7.741   1.00 47.46 210 H 1 
ATOM 15256 C CE1 . PHE H 8 210 ? 7.589   -6.697  9.637   1.00 43.62 210 H 1 
ATOM 15257 C CE2 . PHE H 8 210 ? 5.570   -5.790  8.627   1.00 43.88 210 H 1 
ATOM 15258 C CZ  . PHE H 8 210 ? 6.190   -6.625  9.571   1.00 43.95 210 H 1 
ATOM 15259 N N   . CYS H 8 211 ? 10.325  -2.938  9.000   1.00 60.10 211 H 1 
ATOM 15260 C CA  . CYS H 8 211 ? 10.813  -2.746  10.368  1.00 59.19 211 H 1 
ATOM 15261 C C   . CYS H 8 211 ? 10.739  -1.277  10.811  1.00 57.77 211 H 1 
ATOM 15262 O O   . CYS H 8 211 ? 10.404  -0.984  11.957  1.00 56.86 211 H 1 
ATOM 15263 C CB  . CYS H 8 211 ? 12.258  -3.255  10.472  1.00 59.24 211 H 1 
ATOM 15264 S SG  . CYS H 8 211 ? 12.315  -5.067  10.329  1.00 55.81 211 H 1 
ATOM 15265 N N   . TYR H 8 212 ? 11.021  -0.358  9.905   1.00 56.07 212 H 1 
ATOM 15266 C CA  . TYR H 8 212 ? 10.958  1.071   10.209  1.00 54.37 212 H 1 
ATOM 15267 C C   . TYR H 8 212 ? 9.520   1.583   10.340  1.00 54.25 212 H 1 
ATOM 15268 O O   . TYR H 8 212 ? 9.215   2.299   11.293  1.00 52.34 212 H 1 
ATOM 15269 C CB  . TYR H 8 212 ? 11.734  1.852   9.142   1.00 51.94 212 H 1 
ATOM 15270 C CG  . TYR H 8 212 ? 11.756  3.349   9.384   1.00 49.00 212 H 1 
ATOM 15271 C CD1 . TYR H 8 212 ? 11.149  4.236   8.476   1.00 45.66 212 H 1 
ATOM 15272 C CD2 . TYR H 8 212 ? 12.376  3.868   10.540  1.00 44.70 212 H 1 
ATOM 15273 C CE1 . TYR H 8 212 ? 11.162  5.613   8.716   1.00 40.92 212 H 1 
ATOM 15274 C CE2 . TYR H 8 212 ? 12.385  5.246   10.793  1.00 40.47 212 H 1 
ATOM 15275 C CZ  . TYR H 8 212 ? 11.776  6.120   9.877   1.00 39.96 212 H 1 
ATOM 15276 O OH  . TYR H 8 212 ? 11.771  7.469   10.129  1.00 36.76 212 H 1 
ATOM 15277 N N   . LEU H 8 213 ? 8.635   1.220   9.423   1.00 49.82 213 H 1 
ATOM 15278 C CA  . LEU H 8 213 ? 7.254   1.713   9.390   1.00 48.16 213 H 1 
ATOM 15279 C C   . LEU H 8 213 ? 6.359   1.018   10.427  1.00 48.79 213 H 1 
ATOM 15280 O O   . LEU H 8 213 ? 5.570   1.686   11.096  1.00 46.34 213 H 1 
ATOM 15281 C CB  . LEU H 8 213 ? 6.681   1.543   7.969   1.00 44.81 213 H 1 
ATOM 15282 C CG  . LEU H 8 213 ? 7.333   2.441   6.900   1.00 41.65 213 H 1 
ATOM 15283 C CD1 . LEU H 8 213 ? 6.842   2.041   5.515   1.00 38.89 213 H 1 
ATOM 15284 C CD2 . LEU H 8 213 ? 7.013   3.921   7.103   1.00 38.81 213 H 1 
ATOM 15285 N N   . SER H 8 214 ? 6.508   -0.291  10.575  1.00 50.67 214 H 1 
ATOM 15286 C CA  . SER H 8 214 ? 5.742   -1.067  11.552  1.00 48.61 214 H 1 
ATOM 15287 C C   . SER H 8 214 ? 6.254   -0.868  12.975  1.00 48.46 214 H 1 
ATOM 15288 O O   . SER H 8 214 ? 5.475   -0.806  13.922  1.00 45.71 214 H 1 
ATOM 15289 C CB  . SER H 8 214 ? 5.757   -2.556  11.188  1.00 45.69 214 H 1 
ATOM 15290 O OG  . SER H 8 214 ? 7.035   -3.115  11.357  1.00 43.27 214 H 1 
ATOM 15291 N N   . GLY H 8 215 ? 7.563   -0.744  13.133  1.00 49.85 215 H 1 
ATOM 15292 C CA  . GLY H 8 215 ? 8.197   -0.683  14.444  1.00 48.99 215 H 1 
ATOM 15293 C C   . GLY H 8 215 ? 8.181   -2.007  15.217  1.00 50.85 215 H 1 
ATOM 15294 O O   . GLY H 8 215 ? 8.430   -1.988  16.424  1.00 48.44 215 H 1 
ATOM 15295 N N   . ILE H 8 216 ? 7.909   -3.128  14.554  1.00 51.96 216 H 1 
ATOM 15296 C CA  . ILE H 8 216 ? 7.963   -4.473  15.154  1.00 51.56 216 H 1 
ATOM 15297 C C   . ILE H 8 216 ? 9.376   -4.755  15.660  1.00 53.56 216 H 1 
ATOM 15298 O O   . ILE H 8 216 ? 9.575   -5.050  16.839  1.00 50.63 216 H 1 
ATOM 15299 C CB  . ILE H 8 216 ? 7.505   -5.549  14.135  1.00 47.58 216 H 1 
ATOM 15300 C CG1 . ILE H 8 216 ? 5.999   -5.369  13.826  1.00 44.36 216 H 1 
ATOM 15301 C CG2 . ILE H 8 216 ? 7.766   -6.970  14.669  1.00 43.72 216 H 1 
ATOM 15302 C CD1 . ILE H 8 216 ? 5.513   -6.199  12.632  1.00 39.98 216 H 1 
ATOM 15303 N N   . GLU H 8 217 ? 10.346  -4.597  14.769  1.00 53.53 217 H 1 
ATOM 15304 C CA  . GLU H 8 217 ? 11.757  -4.724  15.092  1.00 54.75 217 H 1 
ATOM 15305 C C   . GLU H 8 217 ? 12.429  -3.353  15.063  1.00 57.56 217 H 1 
ATOM 15306 O O   . GLU H 8 217 ? 12.426  -2.641  14.055  1.00 55.28 217 H 1 
ATOM 15307 C CB  . GLU H 8 217 ? 12.442  -5.721  14.149  1.00 50.80 217 H 1 
ATOM 15308 C CG  . GLU H 8 217 ? 12.130  -7.188  14.500  1.00 47.13 217 H 1 
ATOM 15309 C CD  . GLU H 8 217 ? 12.512  -7.559  15.939  1.00 44.16 217 H 1 
ATOM 15310 O OE1 . GLU H 8 217 ? 11.892  -8.487  16.493  1.00 40.72 217 H 1 
ATOM 15311 O OE2 . GLU H 8 217 ? 13.369  -6.862  16.533  1.00 40.59 217 H 1 
ATOM 15312 N N   . LYS H 8 218 ? 13.019  -2.980  16.188  1.00 57.52 218 H 1 
ATOM 15313 C CA  . LYS H 8 218 ? 13.784  -1.738  16.300  1.00 58.68 218 H 1 
ATOM 15314 C C   . LYS H 8 218 ? 15.237  -2.022  15.948  1.00 62.70 218 H 1 
ATOM 15315 O O   . LYS H 8 218 ? 16.026  -2.379  16.817  1.00 60.09 218 H 1 
ATOM 15316 C CB  . LYS H 8 218 ? 13.648  -1.135  17.699  1.00 54.58 218 H 1 
ATOM 15317 C CG  . LYS H 8 218 ? 12.242  -0.578  17.947  1.00 49.90 218 H 1 
ATOM 15318 C CD  . LYS H 8 218 ? 12.157  -0.024  19.369  1.00 46.22 218 H 1 
ATOM 15319 C CE  . LYS H 8 218 ? 10.725  0.427   19.652  1.00 41.44 218 H 1 
ATOM 15320 N NZ  . LYS H 8 218 ? 10.516  0.650   21.099  1.00 36.27 218 H 1 
ATOM 15321 N N   . THR H 8 219 ? 15.568  -1.831  14.691  1.00 64.32 219 H 1 
ATOM 15322 C CA  . THR H 8 219 ? 16.948  -1.971  14.228  1.00 64.81 219 H 1 
ATOM 15323 C C   . THR H 8 219 ? 17.843  -0.890  14.833  1.00 65.25 219 H 1 
ATOM 15324 O O   . THR H 8 219 ? 17.412  0.247   15.072  1.00 63.77 219 H 1 
ATOM 15325 C CB  . THR H 8 219 ? 17.039  -1.933  12.696  1.00 63.73 219 H 1 
ATOM 15326 O OG1 . THR H 8 219 ? 16.485  -0.736  12.192  1.00 58.84 219 H 1 
ATOM 15327 C CG2 . THR H 8 219 ? 16.279  -3.090  12.054  1.00 59.02 219 H 1 
ATOM 15328 N N   . ARG H 8 220 ? 19.098  -1.233  15.041  1.00 67.90 220 H 1 
ATOM 15329 C CA  . ARG H 8 220 ? 20.131  -0.263  15.399  1.00 67.73 220 H 1 
ATOM 15330 C C   . ARG H 8 220 ? 20.198  0.829   14.329  1.00 67.49 220 H 1 
ATOM 15331 O O   . ARG H 8 220 ? 20.182  0.539   13.137  1.00 65.27 220 H 1 
ATOM 15332 C CB  . ARG H 8 220 ? 21.473  -0.993  15.568  1.00 66.79 220 H 1 
ATOM 15333 C CG  . ARG H 8 220 ? 22.600  -0.052  16.018  1.00 65.38 220 H 1 
ATOM 15334 C CD  . ARG H 8 220 ? 23.899  -0.830  16.215  1.00 64.01 220 H 1 
ATOM 15335 N NE  . ARG H 8 220 ? 25.010  0.056   16.599  1.00 63.04 220 H 1 
ATOM 15336 C CZ  . ARG H 8 220 ? 26.263  -0.314  16.805  1.00 60.33 220 H 1 
ATOM 15337 N NH1 . ARG H 8 220 ? 26.648  -1.553  16.686  1.00 57.86 220 H 1 
ATOM 15338 N NH2 . ARG H 8 220 ? 27.161  0.561   17.138  1.00 57.82 220 H 1 
ATOM 15339 N N   . ALA H 8 221 ? 20.294  2.078   14.760  1.00 64.60 221 H 1 
ATOM 15340 C CA  . ALA H 8 221 ? 20.410  3.193   13.827  1.00 63.85 221 H 1 
ATOM 15341 C C   . ALA H 8 221 ? 21.769  3.133   13.100  1.00 66.56 221 H 1 
ATOM 15342 O O   . ALA H 8 221 ? 22.803  3.306   13.755  1.00 63.42 221 H 1 
ATOM 15343 C CB  . ALA H 8 221 ? 20.212  4.502   14.594  1.00 59.08 221 H 1 
ATOM 15344 N N   . PRO H 8 222 ? 21.787  2.915   11.784  1.00 65.57 222 H 1 
ATOM 15345 C CA  . PRO H 8 222 ? 23.038  2.749   11.064  1.00 66.15 222 H 1 
ATOM 15346 C C   . PRO H 8 222 ? 23.745  4.092   10.897  1.00 67.61 222 H 1 
ATOM 15347 O O   . PRO H 8 222 ? 23.118  5.138   10.708  1.00 65.54 222 H 1 
ATOM 15348 C CB  . PRO H 8 222 ? 22.647  2.136   9.719   1.00 64.34 222 H 1 
ATOM 15349 C CG  . PRO H 8 222 ? 21.270  2.740   9.466   1.00 63.29 222 H 1 
ATOM 15350 C CD  . PRO H 8 222 ? 20.661  2.829   10.864  1.00 66.69 222 H 1 
ATOM 15351 N N   . TYR H 8 223 ? 25.069  4.050   10.919  1.00 68.24 223 H 1 
ATOM 15352 C CA  . TYR H 8 223 ? 25.873  5.201   10.533  1.00 68.04 223 H 1 
ATOM 15353 C C   . TYR H 8 223 ? 25.997  5.313   9.010   1.00 69.78 223 H 1 
ATOM 15354 O O   . TYR H 8 223 ? 25.887  6.401   8.448   1.00 66.91 223 H 1 
ATOM 15355 C CB  . TYR H 8 223 ? 27.238  5.082   11.209  1.00 64.81 223 H 1 
ATOM 15356 C CG  . TYR H 8 223 ? 28.115  6.266   10.899  1.00 60.86 223 H 1 
ATOM 15357 C CD1 . TYR H 8 223 ? 29.187  6.133   10.005  1.00 56.80 223 H 1 
ATOM 15358 C CD2 . TYR H 8 223 ? 27.810  7.519   11.451  1.00 54.06 223 H 1 
ATOM 15359 C CE1 . TYR H 8 223 ? 29.949  7.252   9.666   1.00 50.86 223 H 1 
ATOM 15360 C CE2 . TYR H 8 223 ? 28.564  8.646   11.113  1.00 50.77 223 H 1 
ATOM 15361 C CZ  . TYR H 8 223 ? 29.632  8.509   10.214  1.00 50.07 223 H 1 
ATOM 15362 O OH  . TYR H 8 223 ? 30.349  9.611   9.862   1.00 46.06 223 H 1 
ATOM 15363 N N   . THR H 8 224 ? 26.155  4.168   8.360   1.00 72.22 224 H 1 
ATOM 15364 C CA  . THR H 8 224 ? 26.194  4.042   6.904   1.00 74.70 224 H 1 
ATOM 15365 C C   . THR H 8 224 ? 25.099  3.101   6.420   1.00 76.69 224 H 1 
ATOM 15366 O O   . THR H 8 224 ? 24.768  2.117   7.075   1.00 76.36 224 H 1 
ATOM 15367 C CB  . THR H 8 224 ? 27.562  3.541   6.418   1.00 73.21 224 H 1 
ATOM 15368 O OG1 . THR H 8 224 ? 28.009  2.477   7.214   1.00 64.01 224 H 1 
ATOM 15369 C CG2 . THR H 8 224 ? 28.616  4.640   6.501   1.00 63.42 224 H 1 
ATOM 15370 N N   . ALA H 8 225 ? 24.545  3.421   5.265   1.00 77.59 225 H 1 
ATOM 15371 C CA  . ALA H 8 225 ? 23.651  2.537   4.540   1.00 77.20 225 H 1 
ATOM 15372 C C   . ALA H 8 225 ? 24.234  2.290   3.151   1.00 78.00 225 H 1 
ATOM 15373 O O   . ALA H 8 225 ? 24.569  3.242   2.445   1.00 77.09 225 H 1 
ATOM 15374 C CB  . ALA H 8 225 ? 22.255  3.154   4.492   1.00 74.89 225 H 1 
ATOM 15375 N N   . ILE H 8 226 ? 24.365  1.032   2.784   1.00 82.26 226 H 1 
ATOM 15376 C CA  . ILE H 8 226 ? 24.915  0.604   1.499   1.00 83.16 226 H 1 
ATOM 15377 C C   . ILE H 8 226 ? 23.770  -0.014  0.709   1.00 82.90 226 H 1 
ATOM 15378 O O   . ILE H 8 226 ? 23.120  -0.936  1.187   1.00 81.90 226 H 1 
ATOM 15379 C CB  . ILE H 8 226 ? 26.083  -0.380  1.699   1.00 83.11 226 H 1 
ATOM 15380 C CG1 . ILE H 8 226 ? 27.197  0.241   2.576   1.00 80.34 226 H 1 
ATOM 15381 C CG2 . ILE H 8 226 ? 26.646  -0.806  0.331   1.00 79.38 226 H 1 
ATOM 15382 C CD1 . ILE H 8 226 ? 28.248  -0.774  3.026   1.00 76.58 226 H 1 
ATOM 15383 N N   . VAL H 8 227 ? 23.512  0.507   -0.472  1.00 80.65 227 H 1 
ATOM 15384 C CA  . VAL H 8 227 ? 22.439  0.016   -1.337  1.00 78.79 227 H 1 
ATOM 15385 C C   . VAL H 8 227 ? 23.062  -0.807  -2.453  1.00 77.80 227 H 1 
ATOM 15386 O O   . VAL H 8 227 ? 23.729  -0.264  -3.336  1.00 75.90 227 H 1 
ATOM 15387 C CB  . VAL H 8 227 ? 21.561  1.162   -1.867  1.00 76.82 227 H 1 
ATOM 15388 C CG1 . VAL H 8 227 ? 20.365  0.610   -2.644  1.00 69.49 227 H 1 
ATOM 15389 C CG2 . VAL H 8 227 ? 21.009  2.028   -0.726  1.00 69.23 227 H 1 
ATOM 15390 N N   . ASP H 8 228 ? 22.846  -2.110  -2.402  1.00 80.27 228 H 1 
ATOM 15391 C CA  . ASP H 8 228 ? 23.188  -3.023  -3.481  1.00 78.67 228 H 1 
ATOM 15392 C C   . ASP H 8 228 ? 22.092  -3.021  -4.557  1.00 76.61 228 H 1 
ATOM 15393 O O   . ASP H 8 228 ? 20.929  -2.749  -4.270  1.00 72.97 228 H 1 
ATOM 15394 C CB  . ASP H 8 228 ? 23.447  -4.424  -2.897  1.00 77.09 228 H 1 
ATOM 15395 C CG  . ASP H 8 228 ? 24.078  -5.378  -3.905  1.00 74.33 228 H 1 
ATOM 15396 O OD1 . ASP H 8 228 ? 24.521  -4.898  -4.969  1.00 66.76 228 H 1 
ATOM 15397 O OD2 . ASP H 8 228 ? 24.133  -6.594  -3.639  1.00 68.34 228 H 1 
ATOM 15398 N N   . GLU H 8 229 ? 22.465  -3.291  -5.808  1.00 74.06 229 H 1 
ATOM 15399 C CA  . GLU H 8 229 ? 21.569  -3.177  -6.970  1.00 72.85 229 H 1 
ATOM 15400 C C   . GLU H 8 229 ? 20.841  -1.819  -7.053  1.00 72.70 229 H 1 
ATOM 15401 O O   . GLU H 8 229 ? 19.680  -1.736  -7.443  1.00 70.34 229 H 1 
ATOM 15402 C CB  . GLU H 8 229 ? 20.605  -4.382  -7.053  1.00 70.82 229 H 1 
ATOM 15403 C CG  . GLU H 8 229 ? 21.289  -5.757  -7.163  1.00 65.14 229 H 1 
ATOM 15404 C CD  . GLU H 8 229 ? 22.126  -5.915  -8.444  1.00 61.39 229 H 1 
ATOM 15405 O OE1 . GLU H 8 229 ? 23.168  -6.589  -8.386  1.00 56.58 229 H 1 
ATOM 15406 O OE2 . GLU H 8 229 ? 21.777  -5.320  -9.483  1.00 56.65 229 H 1 
ATOM 15407 N N   . ALA H 8 230 ? 21.527  -0.739  -6.689  1.00 70.79 230 H 1 
ATOM 15408 C CA  . ALA H 8 230 ? 20.958  0.606   -6.651  1.00 68.67 230 H 1 
ATOM 15409 C C   . ALA H 8 230 ? 20.404  1.064   -8.005  1.00 67.02 230 H 1 
ATOM 15410 O O   . ALA H 8 230 ? 19.422  1.802   -8.055  1.00 64.01 230 H 1 
ATOM 15411 C CB  . ALA H 8 230 ? 22.043  1.571   -6.163  1.00 67.69 230 H 1 
ATOM 15412 N N   . ASP H 8 231 ? 21.006  0.607   -9.101  1.00 66.01 231 H 1 
ATOM 15413 C CA  . ASP H 8 231 ? 20.554  0.852   -10.463 1.00 63.16 231 H 1 
ATOM 15414 C C   . ASP H 8 231 ? 19.157  0.280   -10.724 1.00 62.32 231 H 1 
ATOM 15415 O O   . ASP H 8 231 ? 18.303  0.963   -11.291 1.00 58.79 231 H 1 
ATOM 15416 C CB  . ASP H 8 231 ? 21.594  0.273   -11.436 1.00 60.57 231 H 1 
ATOM 15417 C CG  . ASP H 8 231 ? 21.898  -1.222  -11.257 1.00 56.35 231 H 1 
ATOM 15418 O OD1 . ASP H 8 231 ? 21.705  -1.773  -10.163 1.00 50.69 231 H 1 
ATOM 15419 O OD2 . ASP H 8 231 ? 22.330  -1.842  -12.259 1.00 52.71 231 H 1 
ATOM 15420 N N   . ASN H 8 232 ? 18.882  -0.937  -10.259 1.00 61.67 232 H 1 
ATOM 15421 C CA  . ASN H 8 232 ? 17.573  -1.557  -10.392 1.00 59.95 232 H 1 
ATOM 15422 C C   . ASN H 8 232 ? 16.535  -0.881  -9.492  1.00 59.18 232 H 1 
ATOM 15423 O O   . ASN H 8 232 ? 15.411  -0.628  -9.923  1.00 57.09 232 H 1 
ATOM 15424 C CB  . ASN H 8 232 ? 17.706  -3.054  -10.081 1.00 57.61 232 H 1 
ATOM 15425 C CG  . ASN H 8 232 ? 18.462  -3.805  -11.164 1.00 53.87 232 H 1 
ATOM 15426 O OD1 . ASN H 8 232 ? 18.317  -3.563  -12.346 1.00 49.60 232 H 1 
ATOM 15427 N ND2 . ASN H 8 232 ? 19.261  -4.779  -10.791 1.00 49.11 232 H 1 
ATOM 15428 N N   . LEU H 8 233 ? 16.916  -0.544  -8.274  1.00 61.13 233 H 1 
ATOM 15429 C CA  . LEU H 8 233 ? 16.017  0.125   -7.335  1.00 59.94 233 H 1 
ATOM 15430 C C   . LEU H 8 233 ? 15.659  1.544   -7.783  1.00 58.42 233 H 1 
ATOM 15431 O O   . LEU H 8 233 ? 14.500  1.946   -7.715  1.00 56.86 233 H 1 
ATOM 15432 C CB  . LEU H 8 233 ? 16.676  0.147   -5.947  1.00 59.15 233 H 1 
ATOM 15433 C CG  . LEU H 8 233 ? 16.770  -1.241  -5.284  1.00 56.20 233 H 1 
ATOM 15434 C CD1 . LEU H 8 233 ? 17.695  -1.168  -4.075  1.00 53.73 233 H 1 
ATOM 15435 C CD2 . LEU H 8 233 ? 15.401  -1.736  -4.814  1.00 53.34 233 H 1 
ATOM 15436 N N   . ILE H 8 234 ? 16.646  2.297   -8.249  1.00 57.68 234 H 1 
ATOM 15437 C CA  . ILE H 8 234 ? 16.488  3.710   -8.579  1.00 55.33 234 H 1 
ATOM 15438 C C   . ILE H 8 234 ? 15.953  3.894   -10.001 1.00 54.14 234 H 1 
ATOM 15439 O O   . ILE H 8 234 ? 14.979  4.615   -10.199 1.00 51.25 234 H 1 
ATOM 15440 C CB  . ILE H 8 234 ? 17.816  4.456   -8.328  1.00 53.45 234 H 1 
ATOM 15441 C CG1 . ILE H 8 234 ? 18.147  4.460   -6.813  1.00 50.13 234 H 1 
ATOM 15442 C CG2 . ILE H 8 234 ? 17.754  5.887   -8.857  1.00 48.98 234 H 1 
ATOM 15443 C CD1 . ILE H 8 234 ? 19.538  4.993   -6.472  1.00 46.26 234 H 1 
ATOM 15444 N N   . TYR H 8 235 ? 16.574  3.262   -11.002 1.00 52.14 235 H 1 
ATOM 15445 C CA  . TYR H 8 235 ? 16.228  3.493   -12.407 1.00 50.41 235 H 1 
ATOM 15446 C C   . TYR H 8 235 ? 15.081  2.616   -12.903 1.00 50.58 235 H 1 
ATOM 15447 O O   . TYR H 8 235 ? 14.246  3.097   -13.669 1.00 47.14 235 H 1 
ATOM 15448 C CB  . TYR H 8 235 ? 17.461  3.309   -13.294 1.00 47.11 235 H 1 
ATOM 15449 C CG  . TYR H 8 235 ? 18.593  4.282   -13.031 1.00 44.21 235 H 1 
ATOM 15450 C CD1 . TYR H 8 235 ? 18.368  5.670   -13.078 1.00 41.36 235 H 1 
ATOM 15451 C CD2 . TYR H 8 235 ? 19.889  3.801   -12.772 1.00 40.50 235 H 1 
ATOM 15452 C CE1 . TYR H 8 235 ? 19.421  6.566   -12.862 1.00 36.38 235 H 1 
ATOM 15453 C CE2 . TYR H 8 235 ? 20.951  4.687   -12.557 1.00 36.25 235 H 1 
ATOM 15454 C CZ  . TYR H 8 235 ? 20.716  6.072   -12.602 1.00 35.17 235 H 1 
ATOM 15455 O OH  . TYR H 8 235 ? 21.757  6.943   -12.390 1.00 31.62 235 H 1 
ATOM 15456 N N   . ASP H 8 236 ? 15.036  1.350   -12.491 1.00 47.97 236 H 1 
ATOM 15457 C CA  . ASP H 8 236 ? 14.030  0.417   -12.991 1.00 46.98 236 H 1 
ATOM 15458 C C   . ASP H 8 236 ? 12.751  0.470   -12.139 1.00 46.68 236 H 1 
ATOM 15459 O O   . ASP H 8 236 ? 11.654  0.563   -12.689 1.00 44.44 236 H 1 
ATOM 15460 C CB  . ASP H 8 236 ? 14.609  -1.006  -13.100 1.00 44.58 236 H 1 
ATOM 15461 C CG  . ASP H 8 236 ? 15.838  -1.145  -14.016 1.00 42.33 236 H 1 
ATOM 15462 O OD1 . ASP H 8 236 ? 15.971  -0.385  -15.000 1.00 40.12 236 H 1 
ATOM 15463 O OD2 . ASP H 8 236 ? 16.678  -2.044  -13.771 1.00 40.02 236 H 1 
ATOM 15464 N N   . GLN H 8 237 ? 12.879  0.470   -10.825 1.00 51.00 237 H 1 
ATOM 15465 C CA  . GLN H 8 237 ? 11.736  0.476   -9.897  1.00 50.97 237 H 1 
ATOM 15466 C C   . GLN H 8 237 ? 11.307  1.879   -9.449  1.00 50.60 237 H 1 
ATOM 15467 O O   . GLN H 8 237 ? 10.247  2.018   -8.843  1.00 48.32 237 H 1 
ATOM 15468 C CB  . GLN H 8 237 ? 12.043  -0.396  -8.671  1.00 49.61 237 H 1 
ATOM 15469 C CG  . GLN H 8 237 ? 12.286  -1.863  -9.041  1.00 46.90 237 H 1 
ATOM 15470 C CD  . GLN H 8 237 ? 12.539  -2.751  -7.829  1.00 44.18 237 H 1 
ATOM 15471 O OE1 . GLN H 8 237 ? 12.834  -2.315  -6.729  1.00 42.16 237 H 1 
ATOM 15472 N NE2 . GLN H 8 237 ? 12.426  -4.050  -7.991  1.00 40.46 237 H 1 
ATOM 15473 N N   . ALA H 8 238 ? 12.119  2.900   -9.715  1.00 48.76 238 H 1 
ATOM 15474 C CA  . ALA H 8 238 ? 11.917  4.257   -9.199  1.00 46.62 238 H 1 
ATOM 15475 C C   . ALA H 8 238 ? 11.713  4.301   -7.666  1.00 48.62 238 H 1 
ATOM 15476 O O   . ALA H 8 238 ? 11.002  5.155   -7.136  1.00 45.17 238 H 1 
ATOM 15477 C CB  . ALA H 8 238 ? 10.814  4.960   -10.004 1.00 41.85 238 H 1 
ATOM 15478 N N   . TYR H 8 239 ? 12.329  3.354   -6.966  1.00 50.00 239 H 1 
ATOM 15479 C CA  . TYR H 8 239 ? 12.186  3.205   -5.523  1.00 50.61 239 H 1 
ATOM 15480 C C   . TYR H 8 239 ? 13.318  3.921   -4.785  1.00 51.55 239 H 1 
ATOM 15481 O O   . TYR H 8 239 ? 14.496  3.736   -5.083  1.00 48.94 239 H 1 
ATOM 15482 C CB  . TYR H 8 239 ? 12.126  1.716   -5.170  1.00 47.08 239 H 1 
ATOM 15483 C CG  . TYR H 8 239 ? 11.918  1.459   -3.695  1.00 43.88 239 H 1 
ATOM 15484 C CD1 . TYR H 8 239 ? 12.992  1.061   -2.881  1.00 41.40 239 H 1 
ATOM 15485 C CD2 . TYR H 8 239 ? 10.646  1.642   -3.122  1.00 39.83 239 H 1 
ATOM 15486 C CE1 . TYR H 8 239 ? 12.801  0.842   -1.515  1.00 36.33 239 H 1 
ATOM 15487 C CE2 . TYR H 8 239 ? 10.442  1.429   -1.752  1.00 35.86 239 H 1 
ATOM 15488 C CZ  . TYR H 8 239 ? 11.525  1.025   -0.947  1.00 34.21 239 H 1 
ATOM 15489 O OH  . TYR H 8 239 ? 11.331  0.812   0.397   1.00 31.51 239 H 1 
ATOM 15490 N N   . VAL H 8 240 ? 12.948  4.721   -3.795  1.00 47.34 240 H 1 
ATOM 15491 C CA  . VAL H 8 240 ? 13.910  5.354   -2.887  1.00 47.41 240 H 1 
ATOM 15492 C C   . VAL H 8 240 ? 13.894  4.579   -1.569  1.00 50.27 240 H 1 
ATOM 15493 O O   . VAL H 8 240 ? 12.877  4.616   -0.870  1.00 47.81 240 H 1 
ATOM 15494 C CB  . VAL H 8 240 ? 13.617  6.850   -2.685  1.00 43.38 240 H 1 
ATOM 15495 C CG1 . VAL H 8 240 ? 14.672  7.493   -1.777  1.00 39.10 240 H 1 
ATOM 15496 C CG2 . VAL H 8 240 ? 13.634  7.601   -4.023  1.00 38.52 240 H 1 
ATOM 15497 N N   . PRO H 8 241 ? 14.975  3.886   -1.211  1.00 48.25 241 H 1 
ATOM 15498 C CA  . PRO H 8 241 ? 15.021  3.107   0.019   1.00 48.19 241 H 1 
ATOM 15499 C C   . PRO H 8 241 ? 14.866  4.006   1.249   1.00 48.80 241 H 1 
ATOM 15500 O O   . PRO H 8 241 ? 15.406  5.114   1.314   1.00 47.87 241 H 1 
ATOM 15501 C CB  . PRO H 8 241 ? 16.362  2.364   -0.008  1.00 46.80 241 H 1 
ATOM 15502 C CG  . PRO H 8 241 ? 17.243  3.226   -0.906  1.00 46.82 241 H 1 
ATOM 15503 C CD  . PRO H 8 241 ? 16.251  3.793   -1.914  1.00 49.70 241 H 1 
ATOM 15504 N N   . ILE H 8 242 ? 14.142  3.513   2.237   1.00 49.05 242 H 1 
ATOM 15505 C CA  . ILE H 8 242 ? 13.951  4.209   3.509   1.00 48.42 242 H 1 
ATOM 15506 C C   . ILE H 8 242 ? 15.199  3.992   4.369   1.00 49.65 242 H 1 
ATOM 15507 O O   . ILE H 8 242 ? 15.437  2.904   4.886   1.00 47.56 242 H 1 
ATOM 15508 C CB  . ILE H 8 242 ? 12.647  3.764   4.209   1.00 45.29 242 H 1 
ATOM 15509 C CG1 . ILE H 8 242 ? 11.423  4.055   3.305   1.00 41.75 242 H 1 
ATOM 15510 C CG2 . ILE H 8 242 ? 12.506  4.488   5.560   1.00 41.26 242 H 1 
ATOM 15511 C CD1 . ILE H 8 242 ? 10.085  3.578   3.885   1.00 37.73 242 H 1 
ATOM 15512 N N   . ILE H 8 243 ? 15.970  5.043   4.529   1.00 49.76 243 H 1 
ATOM 15513 C CA  . ILE H 8 243 ? 17.196  5.038   5.326   1.00 48.98 243 H 1 
ATOM 15514 C C   . ILE H 8 243 ? 16.969  5.888   6.575   1.00 48.30 243 H 1 
ATOM 15515 O O   . ILE H 8 243 ? 16.511  7.023   6.493   1.00 46.10 243 H 1 
ATOM 15516 C CB  . ILE H 8 243 ? 18.395  5.518   4.475   1.00 47.77 243 H 1 
ATOM 15517 C CG1 . ILE H 8 243 ? 18.586  4.618   3.226   1.00 45.54 243 H 1 
ATOM 15518 C CG2 . ILE H 8 243 ? 19.674  5.530   5.329   1.00 46.42 243 H 1 
ATOM 15519 C CD1 . ILE H 8 243 ? 19.612  5.144   2.218   1.00 43.74 243 H 1 
ATOM 15520 N N   . LEU H 8 244 ? 17.301  5.337   7.740   1.00 44.04 244 H 1 
ATOM 15521 C CA  . LEU H 8 244 ? 17.094  6.026   9.019   1.00 43.28 244 H 1 
ATOM 15522 C C   . LEU H 8 244 ? 18.041  7.221   9.219   1.00 43.38 244 H 1 
ATOM 15523 O O   . LEU H 8 244 ? 17.700  8.183   9.907   1.00 41.24 244 H 1 
ATOM 15524 C CB  . LEU H 8 244 ? 17.280  4.995   10.153  1.00 39.97 244 H 1 
ATOM 15525 C CG  . LEU H 8 244 ? 16.662  5.467   11.488  1.00 36.41 244 H 1 
ATOM 15526 C CD1 . LEU H 8 244 ? 15.185  5.111   11.562  1.00 34.31 244 H 1 
ATOM 15527 C CD2 . LEU H 8 244 ? 17.352  4.797   12.671  1.00 34.51 244 H 1 
ATOM 15528 N N   . SER H 8 245 ? 19.239  7.133   8.663   1.00 38.61 245 H 1 
ATOM 15529 C CA  . SER H 8 245 ? 20.243  8.189   8.750   1.00 37.16 245 H 1 
ATOM 15530 C C   . SER H 8 245 ? 20.072  9.224   7.640   1.00 36.61 245 H 1 
ATOM 15531 O O   . SER H 8 245 ? 19.590  8.923   6.555   1.00 34.72 245 H 1 
ATOM 15532 C CB  . SER H 8 245 ? 21.658  7.599   8.745   1.00 33.79 245 H 1 
ATOM 15533 O OG  . SER H 8 245 ? 21.917  6.849   7.583   1.00 31.80 245 H 1 
ATOM 15534 N N   . GLU H 8 246 ? 20.516  10.447  7.908   1.00 30.22 246 H 1 
ATOM 15535 C CA  . GLU H 8 246 ? 20.585  11.478  6.867   1.00 29.86 246 H 1 
ATOM 15536 C C   . GLU H 8 246 ? 21.501  11.015  5.724   1.00 30.57 246 H 1 
ATOM 15537 O O   . GLU H 8 246 ? 22.613  10.534  5.968   1.00 29.45 246 H 1 
ATOM 15538 C CB  . GLU H 8 246 ? 21.081  12.811  7.462   1.00 27.12 246 H 1 
ATOM 15539 C CG  . GLU H 8 246 ? 20.062  13.479  8.407   1.00 24.62 246 H 1 
ATOM 15540 C CD  . GLU H 8 246 ? 20.607  14.725  9.137   1.00 22.61 246 H 1 
ATOM 15541 O OE1 . GLU H 8 246 ? 19.866  15.321  9.953   1.00 20.72 246 H 1 
ATOM 15542 O OE2 . GLU H 8 246 ? 21.796  15.073  8.964   1.00 20.74 246 H 1 
ATOM 15543 N N   . GLY H 8 247 ? 21.023  11.166  4.493   1.00 30.96 247 H 1 
ATOM 15544 C CA  . GLY H 8 247 ? 21.787  10.824  3.300   1.00 30.94 247 H 1 
ATOM 15545 C C   . GLY H 8 247 ? 23.037  11.698  3.141   1.00 31.34 247 H 1 
ATOM 15546 O O   . GLY H 8 247 ? 23.057  12.862  3.550   1.00 29.93 247 H 1 
ATOM 15547 N N   . HIS H 8 248 ? 24.067  11.139  2.534   1.00 31.00 248 H 1 
ATOM 15548 C CA  . HIS H 8 248 ? 25.253  11.904  2.177   1.00 31.44 248 H 1 
ATOM 15549 C C   . HIS H 8 248 ? 24.965  12.775  0.957   1.00 31.81 248 H 1 
ATOM 15550 O O   . HIS H 8 248 ? 24.466  12.307  -0.062  1.00 29.86 248 H 1 
ATOM 15551 C CB  . HIS H 8 248 ? 26.444  10.967  1.955   1.00 28.48 248 H 1 
ATOM 15552 C CG  . HIS H 8 248 ? 26.972  10.419  3.251   1.00 25.96 248 H 1 
ATOM 15553 N ND1 . HIS H 8 248 ? 27.727  11.109  4.174   1.00 23.79 248 H 1 
ATOM 15554 C CD2 . HIS H 8 248 ? 26.783  9.158   3.759   1.00 22.94 248 H 1 
ATOM 15555 C CE1 . HIS H 8 248 ? 27.990  10.282  5.197   1.00 21.45 248 H 1 
ATOM 15556 N NE2 . HIS H 8 248 ? 27.427  9.085   4.984   1.00 21.53 248 H 1 
ATOM 15557 N N   . VAL H 8 249 ? 25.282  14.063  1.078   1.00 30.95 249 H 1 
ATOM 15558 C CA  . VAL H 8 249 ? 25.238  14.976  -0.068  1.00 31.49 249 H 1 
ATOM 15559 C C   . VAL H 8 249 ? 26.598  14.900  -0.766  1.00 32.26 249 H 1 
ATOM 15560 O O   . VAL H 8 249 ? 27.615  15.026  -0.080  1.00 30.65 249 H 1 
ATOM 15561 C CB  . VAL H 8 249 ? 24.889  16.414  0.359   1.00 28.55 249 H 1 
ATOM 15562 C CG1 . VAL H 8 249 ? 24.753  17.333  -0.861  1.00 25.33 249 H 1 
ATOM 15563 C CG2 . VAL H 8 249 ? 23.555  16.446  1.120   1.00 25.13 249 H 1 
ATOM 15564 N N   . PRO H 8 250 ? 26.643  14.704  -2.081  1.00 32.21 250 H 1 
ATOM 15565 C CA  . PRO H 8 250 ? 27.901  14.700  -2.817  1.00 32.68 250 H 1 
ATOM 15566 C C   . PRO H 8 250 ? 28.676  15.998  -2.590  1.00 33.19 250 H 1 
ATOM 15567 O O   . PRO H 8 250 ? 28.124  17.085  -2.754  1.00 31.88 250 H 1 
ATOM 15568 C CB  . PRO H 8 250 ? 27.531  14.529  -4.293  1.00 30.15 250 H 1 
ATOM 15569 C CG  . PRO H 8 250 ? 26.121  13.965  -4.280  1.00 29.39 250 H 1 
ATOM 15570 C CD  . PRO H 8 250 ? 25.530  14.422  -2.953  1.00 30.32 250 H 1 
ATOM 15571 N N   . PHE H 8 251 ? 29.943  15.880  -2.243  1.00 31.72 251 H 1 
ATOM 15572 C CA  . PHE H 8 251 ? 30.762  17.049  -1.909  1.00 32.49 251 H 1 
ATOM 15573 C C   . PHE H 8 251 ? 31.069  17.936  -3.122  1.00 33.85 251 H 1 
ATOM 15574 O O   . PHE H 8 251 ? 31.265  19.131  -2.968  1.00 32.12 251 H 1 
ATOM 15575 C CB  . PHE H 8 251 ? 32.055  16.585  -1.230  1.00 29.32 251 H 1 
ATOM 15576 C CG  . PHE H 8 251 ? 33.075  15.988  -2.174  1.00 26.42 251 H 1 
ATOM 15577 C CD1 . PHE H 8 251 ? 33.025  14.624  -2.505  1.00 24.13 251 H 1 
ATOM 15578 C CD2 . PHE H 8 251 ? 34.073  16.800  -2.740  1.00 23.25 251 H 1 
ATOM 15579 C CE1 . PHE H 8 251 ? 33.959  14.076  -3.395  1.00 21.28 251 H 1 
ATOM 15580 C CE2 . PHE H 8 251 ? 35.009  16.254  -3.636  1.00 21.25 251 H 1 
ATOM 15581 C CZ  . PHE H 8 251 ? 34.948  14.893  -3.964  1.00 20.50 251 H 1 
ATOM 15582 N N   . LEU H 8 252 ? 31.082  17.359  -4.318  1.00 36.07 252 H 1 
ATOM 15583 C CA  . LEU H 8 252 ? 31.382  18.079  -5.559  1.00 37.89 252 H 1 
ATOM 15584 C C   . LEU H 8 252 ? 30.292  19.069  -5.962  1.00 39.82 252 H 1 
ATOM 15585 O O   . LEU H 8 252 ? 30.556  20.001  -6.707  1.00 37.74 252 H 1 
ATOM 15586 C CB  . LEU H 8 252 ? 31.571  17.059  -6.692  1.00 34.30 252 H 1 
ATOM 15587 C CG  . LEU H 8 252 ? 32.900  16.290  -6.636  1.00 30.86 252 H 1 
ATOM 15588 C CD1 . LEU H 8 252 ? 32.832  15.159  -7.650  1.00 28.08 252 H 1 
ATOM 15589 C CD2 . LEU H 8 252 ? 34.092  17.172  -6.981  1.00 28.11 252 H 1 
ATOM 15590 N N   . VAL H 8 253 ? 29.068  18.852  -5.537  1.00 42.23 253 H 1 
ATOM 15591 C CA  . VAL H 8 253 ? 27.925  19.637  -6.004  1.00 44.49 253 H 1 
ATOM 15592 C C   . VAL H 8 253 ? 27.203  20.230  -4.804  1.00 46.71 253 H 1 
ATOM 15593 O O   . VAL H 8 253 ? 26.552  19.520  -4.038  1.00 45.10 253 H 1 
ATOM 15594 C CB  . VAL H 8 253 ? 26.988  18.798  -6.891  1.00 42.05 253 H 1 
ATOM 15595 C CG1 . VAL H 8 253 ? 25.900  19.685  -7.503  1.00 38.65 253 H 1 
ATOM 15596 C CG2 . VAL H 8 253 ? 27.730  18.131  -8.055  1.00 38.51 253 H 1 
ATOM 15597 N N   . ASN H 8 254 ? 27.286  21.551  -4.682  1.00 48.37 254 H 1 
ATOM 15598 C CA  . ASN H 8 254 ? 26.566  22.276  -3.645  1.00 51.17 254 H 1 
ATOM 15599 C C   . ASN H 8 254 ? 25.049  22.088  -3.793  1.00 53.99 254 H 1 
ATOM 15600 O O   . ASN H 8 254 ? 24.522  22.013  -4.901  1.00 52.74 254 H 1 
ATOM 15601 C CB  . ASN H 8 254 ? 26.970  23.762  -3.688  1.00 48.72 254 H 1 
ATOM 15602 C CG  . ASN H 8 254 ? 28.368  24.010  -3.148  1.00 45.50 254 H 1 
ATOM 15603 O OD1 . ASN H 8 254 ? 28.959  23.185  -2.480  1.00 42.46 254 H 1 
ATOM 15604 N ND2 . ASN H 8 254 ? 28.921  25.175  -3.393  1.00 42.22 254 H 1 
ATOM 15605 N N   . GLU H 8 255 ? 24.330  22.083  -2.677  1.00 51.47 255 H 1 
ATOM 15606 C CA  . GLU H 8 255 ? 22.868  21.910  -2.699  1.00 53.01 255 H 1 
ATOM 15607 C C   . GLU H 8 255 ? 22.142  22.995  -3.503  1.00 56.30 255 H 1 
ATOM 15608 O O   . GLU H 8 255 ? 21.140  22.707  -4.158  1.00 55.81 255 H 1 
ATOM 15609 C CB  . GLU H 8 255 ? 22.284  21.914  -1.282  1.00 50.42 255 H 1 
ATOM 15610 C CG  . GLU H 8 255 ? 22.536  20.627  -0.496  1.00 47.00 255 H 1 
ATOM 15611 C CD  . GLU H 8 255 ? 21.534  20.480  0.654   1.00 43.42 255 H 1 
ATOM 15612 O OE1 . GLU H 8 255 ? 20.958  19.375  0.790   1.00 38.82 255 H 1 
ATOM 15613 O OE2 . GLU H 8 255 ? 21.236  21.480  1.336   1.00 39.54 255 H 1 
ATOM 15614 N N   . THR H 8 256 ? 22.646  24.227  -3.471  1.00 59.00 256 H 1 
ATOM 15615 C CA  . THR H 8 256 ? 22.093  25.342  -4.250  1.00 60.56 256 H 1 
ATOM 15616 C C   . THR H 8 256 ? 22.203  25.065  -5.745  1.00 63.68 256 H 1 
ATOM 15617 O O   . THR H 8 256 ? 21.203  25.125  -6.459  1.00 63.73 256 H 1 
ATOM 15618 C CB  . THR H 8 256 ? 22.817  26.654  -3.916  1.00 58.77 256 H 1 
ATOM 15619 O OG1 . THR H 8 256 ? 24.219  26.470  -3.973  1.00 54.50 256 H 1 
ATOM 15620 C CG2 . THR H 8 256 ? 22.485  27.127  -2.499  1.00 53.50 256 H 1 
ATOM 15621 N N   . LEU H 8 257 ? 23.389  24.658  -6.191  1.00 61.75 257 H 1 
ATOM 15622 C CA  . LEU H 8 257 ? 23.657  24.315  -7.582  1.00 62.88 257 H 1 
ATOM 15623 C C   . LEU H 8 257 ? 22.827  23.097  -8.017  1.00 64.98 257 H 1 
ATOM 15624 O O   . LEU H 8 257 ? 22.257  23.090  -9.101  1.00 65.12 257 H 1 
ATOM 15625 C CB  . LEU H 8 257 ? 25.171  24.088  -7.717  1.00 61.79 257 H 1 
ATOM 15626 C CG  . LEU H 8 257 ? 25.655  24.135  -9.181  1.00 58.32 257 H 1 
ATOM 15627 C CD1 . LEU H 8 257 ? 26.682  25.243  -9.360  1.00 54.63 257 H 1 
ATOM 15628 C CD2 . LEU H 8 257 ? 26.288  22.815  -9.591  1.00 54.47 257 H 1 
ATOM 15629 N N   . LYS H 8 258 ? 22.677  22.112  -7.144  1.00 58.82 258 H 1 
ATOM 15630 C CA  . LYS H 8 258 ? 21.810  20.952  -7.374  1.00 59.62 258 H 1 
ATOM 15631 C C   . LYS H 8 258 ? 20.351  21.350  -7.590  1.00 62.80 258 H 1 
ATOM 15632 O O   . LYS H 8 258 ? 19.713  20.832  -8.499  1.00 63.08 258 H 1 
ATOM 15633 C CB  . LYS H 8 258 ? 21.924  19.970  -6.201  1.00 57.51 258 H 1 
ATOM 15634 C CG  . LYS H 8 258 ? 22.525  18.644  -6.659  1.00 53.23 258 H 1 
ATOM 15635 C CD  . LYS H 8 258 ? 22.607  17.649  -5.509  1.00 49.96 258 H 1 
ATOM 15636 C CE  . LYS H 8 258 ? 23.106  16.316  -6.054  1.00 46.48 258 H 1 
ATOM 15637 N NZ  . LYS H 8 258 ? 23.160  15.271  -5.015  1.00 42.76 258 H 1 
ATOM 15638 N N   . ARG H 8 259 ? 19.837  22.263  -6.781  1.00 62.38 259 H 1 
ATOM 15639 C CA  . ARG H 8 259 ? 18.476  22.793  -6.943  1.00 62.57 259 H 1 
ATOM 15640 C C   . ARG H 8 259 ? 18.317  23.557  -8.251  1.00 65.89 259 H 1 
ATOM 15641 O O   . ARG H 8 259 ? 17.320  23.347  -8.930  1.00 65.26 259 H 1 
ATOM 15642 C CB  . ARG H 8 259 ? 18.088  23.693  -5.763  1.00 60.30 259 H 1 
ATOM 15643 C CG  . ARG H 8 259 ? 17.499  22.888  -4.601  1.00 56.60 259 H 1 
ATOM 15644 C CD  . ARG H 8 259 ? 17.087  23.845  -3.480  1.00 53.67 259 H 1 
ATOM 15645 N NE  . ARG H 8 259 ? 16.351  23.147  -2.409  1.00 49.50 259 H 1 
ATOM 15646 C CZ  . ARG H 8 259 ? 15.920  23.698  -1.282  1.00 43.54 259 H 1 
ATOM 15647 N NH1 . ARG H 8 259 ? 16.154  24.948  -0.993  1.00 41.22 259 H 1 
ATOM 15648 N NH2 . ARG H 8 259 ? 15.234  22.997  -0.428  1.00 39.32 259 H 1 
ATOM 15649 N N   . GLU H 8 260 ? 19.281  24.377  -8.621  1.00 66.53 260 H 1 
ATOM 15650 C CA  . GLU H 8 260 ? 19.243  25.088  -9.901  1.00 68.10 260 H 1 
ATOM 15651 C C   . GLU H 8 260 ? 19.270  24.127  -11.090 1.00 70.87 260 H 1 
ATOM 15652 O O   . GLU H 8 260 ? 18.420  24.226  -11.973 1.00 71.43 260 H 1 
ATOM 15653 C CB  . GLU H 8 260 ? 20.406  26.077  -10.016 1.00 66.95 260 H 1 
ATOM 15654 C CG  . GLU H 8 260 ? 20.141  27.326  -9.184  1.00 63.21 260 H 1 
ATOM 15655 C CD  . GLU H 8 260 ? 21.181  28.418  -9.411  1.00 59.64 260 H 1 
ATOM 15656 O OE1 . GLU H 8 260 ? 20.826  29.585  -9.163  1.00 55.11 260 H 1 
ATOM 15657 O OE2 . GLU H 8 260 ? 22.325  28.105  -9.806  1.00 54.22 260 H 1 
ATOM 15658 N N   . LEU H 8 261 ? 20.170  23.151  -11.089 1.00 69.35 261 H 1 
ATOM 15659 C CA  . LEU H 8 261 ? 20.239  22.142  -12.144 1.00 69.93 261 H 1 
ATOM 15660 C C   . LEU H 8 261 ? 18.951  21.313  -12.226 1.00 71.77 261 H 1 
ATOM 15661 O O   . LEU H 8 261 ? 18.486  21.006  -13.321 1.00 71.80 261 H 1 
ATOM 15662 C CB  . LEU H 8 261 ? 21.444  21.222  -11.907 1.00 69.23 261 H 1 
ATOM 15663 C CG  . LEU H 8 261 ? 22.827  21.880  -12.075 1.00 67.05 261 H 1 
ATOM 15664 C CD1 . LEU H 8 261 ? 23.901  20.868  -11.695 1.00 62.94 261 H 1 
ATOM 15665 C CD2 . LEU H 8 261 ? 23.093  22.354  -13.498 1.00 63.82 261 H 1 
ATOM 15666 N N   . PHE H 8 262 ? 18.355  20.990  -11.086 1.00 69.12 262 H 1 
ATOM 15667 C CA  . PHE H 8 262 ? 17.067  20.305  -11.038 1.00 68.38 262 H 1 
ATOM 15668 C C   . PHE H 8 262 ? 15.937  21.165  -11.613 1.00 70.22 262 H 1 
ATOM 15669 O O   . PHE H 8 262 ? 15.144  20.676  -12.415 1.00 69.06 262 H 1 
ATOM 15670 C CB  . PHE H 8 262 ? 16.764  19.889  -9.598  1.00 65.69 262 H 1 
ATOM 15671 C CG  . PHE H 8 262 ? 15.394  19.267  -9.449  1.00 62.09 262 H 1 
ATOM 15672 C CD1 . PHE H 8 262 ? 14.322  20.018  -8.936  1.00 56.89 262 H 1 
ATOM 15673 C CD2 . PHE H 8 262 ? 15.170  17.959  -9.908  1.00 56.33 262 H 1 
ATOM 15674 C CE1 . PHE H 8 262 ? 13.038  19.461  -8.881  1.00 51.71 262 H 1 
ATOM 15675 C CE2 . PHE H 8 262 ? 13.889  17.401  -9.856  1.00 51.45 262 H 1 
ATOM 15676 C CZ  . PHE H 8 262 ? 12.823  18.156  -9.345  1.00 52.24 262 H 1 
ATOM 15677 N N   . ASN H 8 263 ? 15.889  22.443  -11.269 1.00 71.49 263 H 1 
ATOM 15678 C CA  . ASN H 8 263 ? 14.902  23.370  -11.816 1.00 71.15 263 H 1 
ATOM 15679 C C   . ASN H 8 263 ? 15.055  23.497  -13.337 1.00 72.30 263 H 1 
ATOM 15680 O O   . ASN H 8 263 ? 14.064  23.392  -14.058 1.00 72.28 263 H 1 
ATOM 15681 C CB  . ASN H 8 263 ? 15.029  24.729  -11.115 1.00 70.21 263 H 1 
ATOM 15682 C CG  . ASN H 8 263 ? 14.545  24.719  -9.672  1.00 66.65 263 H 1 
ATOM 15683 O OD1 . ASN H 8 263 ? 13.894  23.814  -9.190  1.00 61.07 263 H 1 
ATOM 15684 N ND2 . ASN H 8 263 ? 14.838  25.777  -8.941  1.00 61.96 263 H 1 
ATOM 15685 N N   . ILE H 8 264 ? 16.287  23.616  -13.838 1.00 76.95 264 H 1 
ATOM 15686 C CA  . ILE H 8 264 ? 16.571  23.631  -15.278 1.00 77.48 264 H 1 
ATOM 15687 C C   . ILE H 8 264 ? 16.090  22.329  -15.936 1.00 79.02 264 H 1 
ATOM 15688 O O   . ILE H 8 264 ? 15.378  22.372  -16.940 1.00 78.44 264 H 1 
ATOM 15689 C CB  . ILE H 8 264 ? 18.074  23.883  -15.531 1.00 76.66 264 H 1 
ATOM 15690 C CG1 . ILE H 8 264 ? 18.475  25.308  -15.077 1.00 74.18 264 H 1 
ATOM 15691 C CG2 . ILE H 8 264 ? 18.414  23.711  -17.022 1.00 72.50 264 H 1 
ATOM 15692 C CD1 . ILE H 8 264 ? 19.989  25.509  -14.932 1.00 68.81 264 H 1 
ATOM 15693 N N   . ALA H 8 265 ? 16.416  21.179  -15.353 1.00 76.27 265 H 1 
ATOM 15694 C CA  . ALA H 8 265 ? 15.989  19.881  -15.869 1.00 75.27 265 H 1 
ATOM 15695 C C   . ALA H 8 265 ? 14.457  19.720  -15.881 1.00 75.44 265 H 1 
ATOM 15696 O O   . ALA H 8 265 ? 13.914  19.098  -16.792 1.00 74.76 265 H 1 
ATOM 15697 C CB  . ALA H 8 265 ? 16.658  18.783  -15.039 1.00 75.08 265 H 1 
ATOM 15698 N N   . SER H 8 266 ? 13.757  20.306  -14.911 1.00 75.03 266 H 1 
ATOM 15699 C CA  . SER H 8 266 ? 12.290  20.236  -14.830 1.00 72.80 266 H 1 
ATOM 15700 C C   . SER H 8 266 ? 11.570  21.033  -15.922 1.00 73.10 266 H 1 
ATOM 15701 O O   . SER H 8 266 ? 10.474  20.654  -16.334 1.00 71.22 266 H 1 
ATOM 15702 C CB  . SER H 8 266 ? 11.816  20.672  -13.436 1.00 70.73 266 H 1 
ATOM 15703 O OG  . SER H 8 266 ? 11.863  22.067  -13.254 1.00 62.52 266 H 1 
ATOM 15704 N N   . ILE H 8 267 ? 12.195  22.106  -16.422 1.00 77.34 267 H 1 
ATOM 15705 C CA  . ILE H 8 267 ? 11.646  22.962  -17.484 1.00 76.69 267 H 1 
ATOM 15706 C C   . ILE H 8 267 ? 11.789  22.299  -18.863 1.00 78.14 267 H 1 
ATOM 15707 O O   . ILE H 8 267 ? 10.976  22.530  -19.764 1.00 76.59 267 H 1 
ATOM 15708 C CB  . ILE H 8 267 ? 12.329  24.350  -17.429 1.00 75.51 267 H 1 
ATOM 15709 C CG1 . ILE H 8 267 ? 12.006  25.076  -16.098 1.00 69.51 267 H 1 
ATOM 15710 C CG2 . ILE H 8 267 ? 11.902  25.252  -18.602 1.00 67.64 267 H 1 
ATOM 15711 C CD1 . ILE H 8 267 ? 12.977  26.231  -15.772 1.00 63.73 267 H 1 
ATOM 15712 N N   . LEU H 8 268 ? 12.809  21.461  -19.050 1.00 77.87 268 H 1 
ATOM 15713 C CA  . LEU H 8 268 ? 13.085  20.813  -20.329 1.00 77.42 268 H 1 
ATOM 15714 C C   . LEU H 8 268 ? 12.005  19.773  -20.666 1.00 77.56 268 H 1 
ATOM 15715 O O   . LEU H 8 268 ? 11.715  18.866  -19.886 1.00 76.28 268 H 1 
ATOM 15716 C CB  . LEU H 8 268 ? 14.494  20.197  -20.313 1.00 77.60 268 H 1 
ATOM 15717 C CG  . LEU H 8 268 ? 15.639  21.226  -20.183 1.00 77.29 268 H 1 
ATOM 15718 C CD1 . LEU H 8 268 ? 16.963  20.511  -19.958 1.00 70.27 268 H 1 
ATOM 15719 C CD2 . LEU H 8 268 ? 15.794  22.098  -21.424 1.00 72.11 268 H 1 
ATOM 15720 N N   . LYS H 8 269 ? 11.437  19.885  -21.874 1.00 75.92 269 H 1 
ATOM 15721 C CA  . LYS H 8 269 ? 10.411  18.968  -22.380 1.00 74.67 269 H 1 
ATOM 15722 C C   . LYS H 8 269 ? 11.010  17.945  -23.340 1.00 75.29 269 H 1 
ATOM 15723 O O   . LYS H 8 269 ? 11.846  18.284  -24.181 1.00 72.65 269 H 1 
ATOM 15724 C CB  . LYS H 8 269 ? 9.253   19.740  -23.030 1.00 72.71 269 H 1 
ATOM 15725 C CG  . LYS H 8 269 ? 8.480   20.579  -22.000 1.00 69.44 269 H 1 
ATOM 15726 C CD  . LYS H 8 269 ? 7.226   21.220  -22.619 1.00 65.88 269 H 1 
ATOM 15727 C CE  . LYS H 8 269 ? 6.477   22.017  -21.548 1.00 59.73 269 H 1 
ATOM 15728 N NZ  . LYS H 8 269 ? 5.199   22.593  -22.042 1.00 53.23 269 H 1 
ATOM 15729 N N   . GLU H 8 270 ? 10.538  16.710  -23.247 1.00 73.80 270 H 1 
ATOM 15730 C CA  . GLU H 8 270 ? 10.909  15.646  -24.179 1.00 71.47 270 H 1 
ATOM 15731 C C   . GLU H 8 270 ? 10.458  15.975  -25.607 1.00 69.95 270 H 1 
ATOM 15732 O O   . GLU H 8 270 ? 9.486   16.703  -25.813 1.00 68.05 270 H 1 
ATOM 15733 C CB  . GLU H 8 270 ? 10.354  14.295  -23.687 1.00 69.60 270 H 1 
ATOM 15734 C CG  . GLU H 8 270 ? 10.949  13.123  -24.465 1.00 65.51 270 H 1 
ATOM 15735 C CD  . GLU H 8 270 ? 10.683  11.740  -23.862 1.00 62.79 270 H 1 
ATOM 15736 O OE1 . GLU H 8 270 ? 11.223  10.757  -24.410 1.00 58.55 270 H 1 
ATOM 15737 O OE2 . GLU H 8 270 ? 10.035  11.612  -22.801 1.00 59.91 270 H 1 
ATOM 15738 N N   . LYS H 8 271 ? 11.176  15.460  -26.612 1.00 74.38 271 H 1 
ATOM 15739 C CA  . LYS H 8 271 ? 11.008  15.713  -28.055 1.00 72.62 271 H 1 
ATOM 15740 C C   . LYS H 8 271 ? 11.235  17.164  -28.493 1.00 74.49 271 H 1 
ATOM 15741 O O   . LYS H 8 271 ? 11.622  17.375  -29.634 1.00 69.62 271 H 1 
ATOM 15742 C CB  . LYS H 8 271 ? 9.660   15.178  -28.578 1.00 69.58 271 H 1 
ATOM 15743 C CG  . LYS H 8 271 ? 9.456   13.667  -28.338 1.00 65.81 271 H 1 
ATOM 15744 C CD  . LYS H 8 271 ? 8.138   13.193  -28.971 1.00 60.04 271 H 1 
ATOM 15745 C CE  . LYS H 8 271 ? 7.980   11.681  -28.812 1.00 54.89 271 H 1 
ATOM 15746 N NZ  . LYS H 8 271 ? 6.755   11.161  -29.483 1.00 48.27 271 H 1 
ATOM 15747 N N   . LYS H 8 272 ? 11.061  18.150  -27.612 1.00 75.95 272 H 1 
ATOM 15748 C CA  . LYS H 8 272 ? 11.317  19.558  -27.924 1.00 76.30 272 H 1 
ATOM 15749 C C   . LYS H 8 272 ? 12.761  19.967  -27.614 1.00 77.82 272 H 1 
ATOM 15750 O O   . LYS H 8 272 ? 13.429  20.555  -28.460 1.00 74.51 272 H 1 
ATOM 15751 C CB  . LYS H 8 272 ? 10.286  20.446  -27.207 1.00 74.96 272 H 1 
ATOM 15752 C CG  . LYS H 8 272 ? 10.363  21.897  -27.704 1.00 70.05 272 H 1 
ATOM 15753 C CD  . LYS H 8 272 ? 9.279   22.780  -27.068 1.00 68.11 272 H 1 
ATOM 15754 C CE  . LYS H 8 272 ? 9.421   24.196  -27.636 1.00 60.87 272 H 1 
ATOM 15755 N NZ  . LYS H 8 272 ? 8.391   25.130  -27.128 1.00 54.60 272 H 1 
ATOM 15756 N N   . HIS H 8 273 ? 13.233  19.672  -26.414 1.00 74.79 273 H 1 
ATOM 15757 C CA  . HIS H 8 273 ? 14.564  20.069  -25.941 1.00 74.06 273 H 1 
ATOM 15758 C C   . HIS H 8 273 ? 15.542  18.895  -25.836 1.00 74.44 273 H 1 
ATOM 15759 O O   . HIS H 8 273 ? 16.753  19.089  -25.950 1.00 73.14 273 H 1 
ATOM 15760 C CB  . HIS H 8 273 ? 14.429  20.757  -24.580 1.00 74.95 273 H 1 
ATOM 15761 C CG  . HIS H 8 273 ? 13.488  21.923  -24.563 1.00 76.60 273 H 1 
ATOM 15762 N ND1 . HIS H 8 273 ? 12.339  22.025  -23.808 1.00 69.07 273 H 1 
ATOM 15763 C CD2 . HIS H 8 273 ? 13.602  23.107  -25.250 1.00 70.01 273 H 1 
ATOM 15764 C CE1 . HIS H 8 273 ? 11.796  23.231  -24.021 1.00 73.28 273 H 1 
ATOM 15765 N NE2 . HIS H 8 273 ? 12.529  23.921  -24.899 1.00 74.79 273 H 1 
ATOM 15766 N N   . TYR H 8 274 ? 15.044  17.695  -25.628 1.00 78.35 274 H 1 
ATOM 15767 C CA  . TYR H 8 274 ? 15.841  16.481  -25.540 1.00 76.91 274 H 1 
ATOM 15768 C C   . TYR H 8 274 ? 15.084  15.281  -26.113 1.00 75.89 274 H 1 
ATOM 15769 O O   . TYR H 8 274 ? 13.853  15.272  -26.201 1.00 74.33 274 H 1 
ATOM 15770 C CB  . TYR H 8 274 ? 16.266  16.227  -24.083 1.00 76.17 274 H 1 
ATOM 15771 C CG  . TYR H 8 274 ? 15.139  15.808  -23.159 1.00 75.04 274 H 1 
ATOM 15772 C CD1 . TYR H 8 274 ? 14.408  16.773  -22.432 1.00 68.75 274 H 1 
ATOM 15773 C CD2 . TYR H 8 274 ? 14.819  14.446  -23.004 1.00 69.57 274 H 1 
ATOM 15774 C CE1 . TYR H 8 274 ? 13.377  16.386  -21.572 1.00 67.51 274 H 1 
ATOM 15775 C CE2 . TYR H 8 274 ? 13.784  14.047  -22.148 1.00 68.14 274 H 1 
ATOM 15776 C CZ  . TYR H 8 274 ? 13.063  15.019  -21.429 1.00 71.40 274 H 1 
ATOM 15777 O OH  . TYR H 8 274 ? 12.052  14.633  -20.587 1.00 69.70 274 H 1 
ATOM 15778 N N   . PHE H 8 275 ? 15.842  14.246  -26.474 1.00 74.04 275 H 1 
ATOM 15779 C CA  . PHE H 8 275 ? 15.320  12.954  -26.889 1.00 71.75 275 H 1 
ATOM 15780 C C   . PHE H 8 275 ? 16.115  11.846  -26.202 1.00 72.78 275 H 1 
ATOM 15781 O O   . PHE H 8 275 ? 17.230  12.064  -25.727 1.00 70.49 275 H 1 
ATOM 15782 C CB  . PHE H 8 275 ? 15.341  12.849  -28.421 1.00 68.59 275 H 1 
ATOM 15783 C CG  . PHE H 8 275 ? 16.708  13.073  -29.024 1.00 66.00 275 H 1 
ATOM 15784 C CD1 . PHE H 8 275 ? 17.145  14.381  -29.303 1.00 59.59 275 H 1 
ATOM 15785 C CD2 . PHE H 8 275 ? 17.565  11.990  -29.269 1.00 59.75 275 H 1 
ATOM 15786 C CE1 . PHE H 8 275 ? 18.437  14.600  -29.799 1.00 52.66 275 H 1 
ATOM 15787 C CE2 . PHE H 8 275 ? 18.861  12.209  -29.765 1.00 52.88 275 H 1 
ATOM 15788 C CZ  . PHE H 8 275 ? 19.296  13.514  -30.020 1.00 52.06 275 H 1 
ATOM 15789 N N   . VAL H 8 276 ? 15.529  10.666  -26.119 1.00 67.73 276 H 1 
ATOM 15790 C CA  . VAL H 8 276 ? 16.139  9.524   -25.434 1.00 66.23 276 H 1 
ATOM 15791 C C   . VAL H 8 276 ? 16.367  8.410   -26.442 1.00 64.20 276 H 1 
ATOM 15792 O O   . VAL H 8 276 ? 15.422  7.925   -27.053 1.00 63.58 276 H 1 
ATOM 15793 C CB  . VAL H 8 276 ? 15.288  9.052   -24.244 1.00 64.93 276 H 1 
ATOM 15794 C CG1 . VAL H 8 276 ? 15.972  7.917   -23.477 1.00 58.50 276 H 1 
ATOM 15795 C CG2 . VAL H 8 276 ? 15.052  10.202  -23.250 1.00 59.98 276 H 1 
ATOM 15796 N N   . VAL H 8 277 ? 17.621  7.989   -26.587 1.00 65.03 277 H 1 
ATOM 15797 C CA  . VAL H 8 277 ? 18.020  6.879   -27.459 1.00 63.18 277 H 1 
ATOM 15798 C C   . VAL H 8 277 ? 18.730  5.834   -26.615 1.00 62.18 277 H 1 
ATOM 15799 O O   . VAL H 8 277 ? 19.702  6.155   -25.935 1.00 59.25 277 H 1 
ATOM 15800 C CB  . VAL H 8 277 ? 18.923  7.357   -28.609 1.00 60.17 277 H 1 
ATOM 15801 C CG1 . VAL H 8 277 ? 19.281  6.209   -29.560 1.00 54.09 277 H 1 
ATOM 15802 C CG2 . VAL H 8 277 ? 18.236  8.442   -29.433 1.00 56.12 277 H 1 
ATOM 15803 N N   . LYS H 8 278 ? 18.260  4.597   -26.656 1.00 56.69 278 H 1 
ATOM 15804 C CA  . LYS H 8 278 ? 18.858  3.468   -25.916 1.00 55.61 278 H 1 
ATOM 15805 C C   . LYS H 8 278 ? 19.122  3.780   -24.426 1.00 57.47 278 H 1 
ATOM 15806 O O   . LYS H 8 278 ? 20.141  3.390   -23.876 1.00 53.42 278 H 1 
ATOM 15807 C CB  . LYS H 8 278 ? 20.120  2.948   -26.650 1.00 52.47 278 H 1 
ATOM 15808 C CG  . LYS H 8 278 ? 19.829  2.433   -28.074 1.00 49.76 278 H 1 
ATOM 15809 C CD  . LYS H 8 278 ? 21.101  1.854   -28.723 1.00 46.31 278 H 1 
ATOM 15810 C CE  . LYS H 8 278 ? 20.757  1.305   -30.110 1.00 41.12 278 H 1 
ATOM 15811 N NZ  . LYS H 8 278 ? 21.893  0.605   -30.764 1.00 36.19 278 H 1 
ATOM 15812 N N   . GLY H 8 279 ? 18.213  4.517   -23.797 1.00 56.80 279 H 1 
ATOM 15813 C CA  . GLY H 8 279 ? 18.325  4.919   -22.390 1.00 56.00 279 H 1 
ATOM 15814 C C   . GLY H 8 279 ? 19.201  6.151   -22.115 1.00 59.92 279 H 1 
ATOM 15815 O O   . GLY H 8 279 ? 19.125  6.707   -21.023 1.00 57.16 279 H 1 
ATOM 15816 N N   . ASN H 8 280 ? 19.974  6.631   -23.100 1.00 60.28 280 H 1 
ATOM 15817 C CA  . ASN H 8 280 ? 20.772  7.847   -22.958 1.00 61.59 280 H 1 
ATOM 15818 C C   . ASN H 8 280 ? 19.969  9.083   -23.372 1.00 63.79 280 H 1 
ATOM 15819 O O   . ASN H 8 280 ? 19.276  9.080   -24.388 1.00 62.21 280 H 1 
ATOM 15820 C CB  . ASN H 8 280 ? 22.071  7.709   -23.762 1.00 58.12 280 H 1 
ATOM 15821 C CG  . ASN H 8 280 ? 23.008  6.674   -23.151 1.00 53.68 280 H 1 
ATOM 15822 O OD1 . ASN H 8 280 ? 23.028  6.444   -21.959 1.00 48.67 280 H 1 
ATOM 15823 N ND2 . ASN H 8 280 ? 23.833  6.037   -23.950 1.00 48.81 280 H 1 
ATOM 15824 N N   . VAL H 8 281 ? 20.093  10.148  -22.597 1.00 63.35 281 H 1 
ATOM 15825 C CA  . VAL H 8 281 ? 19.446  11.435  -22.872 1.00 65.63 281 H 1 
ATOM 15826 C C   . VAL H 8 281 ? 20.379  12.311  -23.705 1.00 66.83 281 H 1 
ATOM 15827 O O   . VAL H 8 281 ? 21.495  12.620  -23.284 1.00 67.61 281 H 1 
ATOM 15828 C CB  . VAL H 8 281 ? 19.030  12.148  -21.572 1.00 65.61 281 H 1 
ATOM 15829 C CG1 . VAL H 8 281 ? 18.296  13.461  -21.873 1.00 60.23 281 H 1 
ATOM 15830 C CG2 . VAL H 8 281 ? 18.100  11.272  -20.723 1.00 61.75 281 H 1 
ATOM 15831 N N   . PHE H 8 282 ? 19.906  12.752  -24.868 1.00 69.76 282 H 1 
ATOM 15832 C CA  . PHE H 8 282 ? 20.593  13.686  -25.750 1.00 68.85 282 H 1 
ATOM 15833 C C   . PHE H 8 282 ? 19.841  15.012  -25.774 1.00 70.31 282 H 1 
ATOM 15834 O O   . PHE H 8 282 ? 18.624  15.035  -25.930 1.00 69.07 282 H 1 
ATOM 15835 C CB  . PHE H 8 282 ? 20.715  13.084  -27.149 1.00 66.27 282 H 1 
ATOM 15836 C CG  . PHE H 8 282 ? 21.546  11.821  -27.193 1.00 63.67 282 H 1 
ATOM 15837 C CD1 . PHE H 8 282 ? 22.945  11.899  -27.299 1.00 57.68 282 H 1 
ATOM 15838 C CD2 . PHE H 8 282 ? 20.926  10.563  -27.108 1.00 57.70 282 H 1 
ATOM 15839 C CE1 . PHE H 8 282 ? 23.718  10.730  -27.327 1.00 51.49 282 H 1 
ATOM 15840 C CE2 . PHE H 8 282 ? 21.695  9.389   -27.132 1.00 51.73 282 H 1 
ATOM 15841 C CZ  . PHE H 8 282 ? 23.090  9.475   -27.240 1.00 51.10 282 H 1 
ATOM 15842 N N   . LEU H 8 283 ? 20.564  16.114  -25.614 1.00 71.49 283 H 1 
ATOM 15843 C CA  . LEU H 8 283 ? 20.010  17.465  -25.677 1.00 71.94 283 H 1 
ATOM 15844 C C   . LEU H 8 283 ? 20.124  18.003  -27.106 1.00 71.65 283 H 1 
ATOM 15845 O O   . LEU H 8 283 ? 21.196  17.937  -27.710 1.00 70.71 283 H 1 
ATOM 15846 C CB  . LEU H 8 283 ? 20.757  18.369  -24.679 1.00 71.96 283 H 1 
ATOM 15847 C CG  . LEU H 8 283 ? 20.277  18.178  -23.227 1.00 70.14 283 H 1 
ATOM 15848 C CD1 . LEU H 8 283 ? 21.389  18.502  -22.236 1.00 63.61 283 H 1 
ATOM 15849 C CD2 . LEU H 8 283 ? 19.098  19.102  -22.916 1.00 65.49 283 H 1 
ATOM 15850 N N   . ASN H 8 284 ? 19.037  18.567  -27.618 1.00 73.26 284 H 1 
ATOM 15851 C CA  . ASN H 8 284 ? 19.021  19.287  -28.888 1.00 71.48 284 H 1 
ATOM 15852 C C   . ASN H 8 284 ? 19.682  20.667  -28.752 1.00 71.87 284 H 1 
ATOM 15853 O O   . ASN H 8 284 ? 19.888  21.163  -27.647 1.00 69.84 284 H 1 
ATOM 15854 C CB  . ASN H 8 284 ? 17.559  19.402  -29.367 1.00 69.26 284 H 1 
ATOM 15855 C CG  . ASN H 8 284 ? 17.002  18.078  -29.858 1.00 66.36 284 H 1 
ATOM 15856 O OD1 . ASN H 8 284 ? 17.692  17.099  -29.967 1.00 59.42 284 H 1 
ATOM 15857 N ND2 . ASN H 8 284 ? 15.728  18.027  -30.193 1.00 62.31 284 H 1 
ATOM 15858 N N   . GLU H 8 285 ? 19.938  21.333  -29.885 1.00 69.65 285 H 1 
ATOM 15859 C CA  . GLU H 8 285 ? 20.417  22.730  -29.882 1.00 67.84 285 H 1 
ATOM 15860 C C   . GLU H 8 285 ? 19.492  23.653  -29.075 1.00 69.91 285 H 1 
ATOM 15861 O O   . GLU H 8 285 ? 19.969  24.460  -28.280 1.00 68.98 285 H 1 
ATOM 15862 C CB  . GLU H 8 285 ? 20.534  23.267  -31.328 1.00 65.04 285 H 1 
ATOM 15863 C CG  . GLU H 8 285 ? 21.899  22.988  -31.951 1.00 59.99 285 H 1 
ATOM 15864 C CD  . GLU H 8 285 ? 22.079  23.567  -33.364 1.00 55.14 285 H 1 
ATOM 15865 O OE1 . GLU H 8 285 ? 23.233  23.745  -33.805 1.00 49.18 285 H 1 
ATOM 15866 O OE2 . GLU H 8 285 ? 21.091  23.772  -34.099 1.00 49.74 285 H 1 
ATOM 15867 N N   . LEU H 8 286 ? 18.181  23.496  -29.203 1.00 73.90 286 H 1 
ATOM 15868 C CA  . LEU H 8 286 ? 17.195  24.229  -28.410 1.00 74.29 286 H 1 
ATOM 15869 C C   . LEU H 8 286 ? 17.331  23.940  -26.913 1.00 76.91 286 H 1 
ATOM 15870 O O   . LEU H 8 286 ? 17.263  24.863  -26.105 1.00 75.57 286 H 1 
ATOM 15871 C CB  . LEU H 8 286 ? 15.779  23.852  -28.888 1.00 74.11 286 H 1 
ATOM 15872 C CG  . LEU H 8 286 ? 15.384  24.500  -30.227 1.00 70.58 286 H 1 
ATOM 15873 C CD1 . LEU H 8 286 ? 14.162  23.789  -30.799 1.00 64.26 286 H 1 
ATOM 15874 C CD2 . LEU H 8 286 ? 15.041  25.979  -30.056 1.00 65.44 286 H 1 
ATOM 15875 N N   . GLY H 8 287 ? 17.559  22.690  -26.548 1.00 70.73 287 H 1 
ATOM 15876 C CA  . GLY H 8 287 ? 17.784  22.294  -25.159 1.00 71.84 287 H 1 
ATOM 15877 C C   . GLY H 8 287 ? 19.065  22.889  -24.586 1.00 73.64 287 H 1 
ATOM 15878 O O   . GLY H 8 287 ? 19.052  23.435  -23.485 1.00 74.64 287 H 1 
ATOM 15879 N N   . LEU H 8 288 ? 20.161  22.869  -25.368 1.00 74.08 288 H 1 
ATOM 15880 C CA  . LEU H 8 288 ? 21.424  23.501  -24.982 1.00 72.64 288 H 1 
ATOM 15881 C C   . LEU H 8 288 ? 21.287  25.019  -24.834 1.00 73.27 288 H 1 
ATOM 15882 O O   . LEU H 8 288 ? 21.815  25.584  -23.877 1.00 73.13 288 H 1 
ATOM 15883 C CB  . LEU H 8 288 ? 22.504  23.170  -26.022 1.00 71.48 288 H 1 
ATOM 15884 C CG  . LEU H 8 288 ? 23.094  21.753  -25.883 1.00 67.30 288 H 1 
ATOM 15885 C CD1 . LEU H 8 288 ? 23.923  21.430  -27.122 1.00 62.32 288 H 1 
ATOM 15886 C CD2 . LEU H 8 288 ? 24.019  21.636  -24.669 1.00 62.88 288 H 1 
ATOM 15887 N N   . LEU H 8 289 ? 20.566  25.675  -25.744 1.00 74.10 289 H 1 
ATOM 15888 C CA  . LEU H 8 289 ? 20.271  27.107  -25.652 1.00 72.27 289 H 1 
ATOM 15889 C C   . LEU H 8 289 ? 19.447  27.432  -24.407 1.00 74.23 289 H 1 
ATOM 15890 O O   . LEU H 8 289 ? 19.771  28.384  -23.700 1.00 74.18 289 H 1 
ATOM 15891 C CB  . LEU H 8 289 ? 19.538  27.562  -26.925 1.00 71.54 289 H 1 
ATOM 15892 C CG  . LEU H 8 289 ? 20.486  27.839  -28.106 1.00 66.67 289 H 1 
ATOM 15893 C CD1 . LEU H 8 289 ? 19.707  27.851  -29.418 1.00 60.78 289 H 1 
ATOM 15894 C CD2 . LEU H 8 289 ? 21.174  29.194  -27.954 1.00 61.89 289 H 1 
ATOM 15895 N N   . GLN H 8 290 ? 18.443  26.625  -24.108 1.00 73.05 290 H 1 
ATOM 15896 C CA  . GLN H 8 290 ? 17.608  26.797  -22.920 1.00 74.89 290 H 1 
ATOM 15897 C C   . GLN H 8 290 ? 18.428  26.625  -21.633 1.00 76.46 290 H 1 
ATOM 15898 O O   . GLN H 8 290 ? 18.353  27.458  -20.733 1.00 76.62 290 H 1 
ATOM 15899 C CB  . GLN H 8 290 ? 16.451  25.793  -22.977 1.00 75.92 290 H 1 
ATOM 15900 C CG  . GLN H 8 290 ? 15.290  26.161  -22.032 1.00 72.62 290 H 1 
ATOM 15901 C CD  . GLN H 8 290 ? 14.044  26.715  -22.733 1.00 69.78 290 H 1 
ATOM 15902 O OE1 . GLN H 8 290 ? 13.919  26.763  -23.942 1.00 65.11 290 H 1 
ATOM 15903 N NE2 . GLN H 8 290 ? 13.052  27.143  -21.981 1.00 61.47 290 H 1 
ATOM 15904 N N   . VAL H 8 291 ? 19.269  25.591  -21.566 1.00 75.22 291 H 1 
ATOM 15905 C CA  . VAL H 8 291 ? 20.187  25.357  -20.441 1.00 74.75 291 H 1 
ATOM 15906 C C   . VAL H 8 291 ? 21.188  26.505  -20.310 1.00 74.81 291 H 1 
ATOM 15907 O O   . VAL H 8 291 ? 21.381  27.028  -19.214 1.00 74.42 291 H 1 
ATOM 15908 C CB  . VAL H 8 291 ? 20.913  24.005  -20.596 1.00 74.82 291 H 1 
ATOM 15909 C CG1 . VAL H 8 291 ? 22.049  23.812  -19.586 1.00 67.67 291 H 1 
ATOM 15910 C CG2 . VAL H 8 291 ? 19.938  22.840  -20.398 1.00 69.34 291 H 1 
ATOM 15911 N N   . GLY H 8 292 ? 21.798  26.937  -21.418 1.00 75.29 292 H 1 
ATOM 15912 C CA  . GLY H 8 292 ? 22.745  28.051  -21.424 1.00 73.15 292 H 1 
ATOM 15913 C C   . GLY H 8 292 ? 22.106  29.366  -20.982 1.00 73.62 292 H 1 
ATOM 15914 O O   . GLY H 8 292 ? 22.700  30.106  -20.198 1.00 72.47 292 H 1 
ATOM 15915 N N   . LYS H 8 293 ? 20.887  29.635  -21.429 1.00 76.07 293 H 1 
ATOM 15916 C CA  . LYS H 8 293 ? 20.122  30.810  -21.007 1.00 75.67 293 H 1 
ATOM 15917 C C   . LYS H 8 293 ? 19.783  30.746  -19.517 1.00 76.39 293 H 1 
ATOM 15918 O O   . LYS H 8 293 ? 20.064  31.705  -18.804 1.00 75.32 293 H 1 
ATOM 15919 C CB  . LYS H 8 293 ? 18.874  30.952  -21.892 1.00 75.40 293 H 1 
ATOM 15920 C CG  . LYS H 8 293 ? 18.157  32.280  -21.623 1.00 70.53 293 H 1 
ATOM 15921 C CD  . LYS H 8 293 ? 16.941  32.464  -22.535 1.00 68.19 293 H 1 
ATOM 15922 C CE  . LYS H 8 293 ? 16.262  33.769  -22.123 1.00 61.83 293 H 1 
ATOM 15923 N NZ  . LYS H 8 293 ? 15.021  34.044  -22.881 1.00 55.16 293 H 1 
ATOM 15924 N N   . ALA H 8 294 ? 19.279  29.614  -19.042 1.00 74.99 294 H 1 
ATOM 15925 C CA  . ALA H 8 294 ? 18.935  29.422  -17.636 1.00 74.23 294 H 1 
ATOM 15926 C C   . ALA H 8 294 ? 20.163  29.509  -16.711 1.00 73.93 294 H 1 
ATOM 15927 O O   . ALA H 8 294 ? 20.086  30.117  -15.646 1.00 73.08 294 H 1 
ATOM 15928 C CB  . ALA H 8 294 ? 18.214  28.079  -17.494 1.00 74.70 294 H 1 
ATOM 15929 N N   . LEU H 8 295 ? 21.318  28.973  -17.125 1.00 71.83 295 H 1 
ATOM 15930 C CA  . LEU H 8 295 ? 22.565  29.098  -16.365 1.00 70.13 295 H 1 
ATOM 15931 C C   . LEU H 8 295 ? 23.110  30.532  -16.356 1.00 69.34 295 H 1 
ATOM 15932 O O   . LEU H 8 295 ? 23.710  30.952  -15.369 1.00 68.05 295 H 1 
ATOM 15933 C CB  . LEU H 8 295 ? 23.619  28.144  -16.945 1.00 69.93 295 H 1 
ATOM 15934 C CG  . LEU H 8 295 ? 23.396  26.657  -16.602 1.00 67.82 295 H 1 
ATOM 15935 C CD1 . LEU H 8 295 ? 24.375  25.802  -17.402 1.00 63.76 295 H 1 
ATOM 15936 C CD2 . LEU H 8 295 ? 23.639  26.364  -15.123 1.00 65.29 295 H 1 
ATOM 15937 N N   . LYS H 8 296 ? 22.907  31.281  -17.442 1.00 72.14 296 H 1 
ATOM 15938 C CA  . LYS H 8 296 ? 23.334  32.682  -17.528 1.00 70.06 296 H 1 
ATOM 15939 C C   . LYS H 8 296 ? 22.455  33.606  -16.685 1.00 69.77 296 H 1 
ATOM 15940 O O   . LYS H 8 296 ? 22.967  34.558  -16.093 1.00 67.58 296 H 1 
ATOM 15941 C CB  . LYS H 8 296 ? 23.362  33.103  -19.004 1.00 68.60 296 H 1 
ATOM 15942 C CG  . LYS H 8 296 ? 24.039  34.466  -19.195 1.00 64.29 296 H 1 
ATOM 15943 C CD  . LYS H 8 296 ? 24.061  34.857  -20.677 1.00 61.22 296 H 1 
ATOM 15944 C CE  . LYS H 8 296 ? 24.756  36.211  -20.822 1.00 55.90 296 H 1 
ATOM 15945 N NZ  . LYS H 8 296 ? 24.750  36.691  -22.224 1.00 50.73 296 H 1 
ATOM 15946 N N   . GLU H 8 297 ? 21.169  33.348  -16.640 1.00 71.67 297 H 1 
ATOM 15947 C CA  . GLU H 8 297 ? 20.210  34.084  -15.810 1.00 70.67 297 H 1 
ATOM 15948 C C   . GLU H 8 297 ? 20.296  33.679  -14.328 1.00 70.27 297 H 1 
ATOM 15949 O O   . GLU H 8 297 ? 20.029  34.500  -13.451 1.00 65.72 297 H 1 
ATOM 15950 C CB  . GLU H 8 297 ? 18.787  33.872  -16.370 1.00 70.38 297 H 1 
ATOM 15951 C CG  . GLU H 8 297 ? 18.563  34.612  -17.700 1.00 67.74 297 H 1 
ATOM 15952 C CD  . GLU H 8 297 ? 17.214  34.326  -18.397 1.00 63.33 297 H 1 
ATOM 15953 O OE1 . GLU H 8 297 ? 16.988  34.899  -19.490 1.00 58.94 297 H 1 
ATOM 15954 O OE2 . GLU H 8 297 ? 16.410  33.512  -17.894 1.00 60.27 297 H 1 
ATOM 15955 N N   . GLY H 8 298 ? 20.715  32.442  -14.051 1.00 65.81 298 H 1 
ATOM 15956 C CA  . GLY H 8 298 ? 20.887  31.908  -12.706 1.00 63.70 298 H 1 
ATOM 15957 C C   . GLY H 8 298 ? 22.146  32.400  -11.975 1.00 63.94 298 H 1 
ATOM 15958 O O   . GLY H 8 298 ? 22.877  33.278  -12.435 1.00 60.19 298 H 1 
ATOM 15959 N N   . ASN H 8 299 ? 22.434  31.786  -10.825 1.00 58.53 299 H 1 
ATOM 15960 C CA  . ASN H 8 299 ? 23.539  32.207  -9.952  1.00 57.80 299 H 1 
ATOM 15961 C C   . ASN H 8 299 ? 24.941  32.001  -10.558 1.00 58.17 299 H 1 
ATOM 15962 O O   . ASN H 8 299 ? 25.876  32.705  -10.180 1.00 55.76 299 H 1 
ATOM 15963 C CB  . ASN H 8 299 ? 23.432  31.445  -8.624  1.00 55.16 299 H 1 
ATOM 15964 C CG  . ASN H 8 299 ? 22.264  31.903  -7.770  1.00 52.48 299 H 1 
ATOM 15965 O OD1 . ASN H 8 299 ? 21.954  33.071  -7.665  1.00 48.88 299 H 1 
ATOM 15966 N ND2 . ASN H 8 299 ? 21.592  30.975  -7.127  1.00 48.79 299 H 1 
ATOM 15967 N N   . LEU H 8 300 ? 25.103  31.049  -11.484 1.00 55.34 300 H 1 
ATOM 15968 C CA  . LEU H 8 300 ? 26.408  30.741  -12.086 1.00 55.11 300 H 1 
ATOM 15969 C C   . LEU H 8 300 ? 26.875  31.811  -13.089 1.00 55.32 300 H 1 
ATOM 15970 O O   . LEU H 8 300 ? 28.079  31.986  -13.265 1.00 53.12 300 H 1 
ATOM 15971 C CB  . LEU H 8 300 ? 26.348  29.349  -12.742 1.00 52.69 300 H 1 
ATOM 15972 C CG  . LEU H 8 300 ? 26.326  28.192  -11.724 1.00 49.73 300 H 1 
ATOM 15973 C CD1 . LEU H 8 300 ? 25.848  26.910  -12.402 1.00 47.30 300 H 1 
ATOM 15974 C CD2 . LEU H 8 300 ? 27.713  27.928  -11.140 1.00 47.23 300 H 1 
ATOM 15975 N N   . LYS H 8 301 ? 25.957  32.515  -13.736 1.00 57.66 301 H 1 
ATOM 15976 C CA  . LYS H 8 301 ? 26.222  33.650  -14.654 1.00 56.86 301 H 1 
ATOM 15977 C C   . LYS H 8 301 ? 27.235  33.391  -15.785 1.00 57.56 301 H 1 
ATOM 15978 O O   . LYS H 8 301 ? 27.794  34.346  -16.319 1.00 53.79 301 H 1 
ATOM 15979 C CB  . LYS H 8 301 ? 26.558  34.925  -13.857 1.00 54.42 301 H 1 
ATOM 15980 C CG  . LYS H 8 301 ? 25.406  35.405  -12.965 1.00 52.64 301 H 1 
ATOM 15981 C CD  . LYS H 8 301 ? 25.783  36.734  -12.299 1.00 50.20 301 H 1 
ATOM 15982 C CE  . LYS H 8 301 ? 24.615  37.220  -11.442 1.00 45.62 301 H 1 
ATOM 15983 N NZ  . LYS H 8 301 ? 24.918  38.496  -10.751 1.00 40.99 301 H 1 
ATOM 15984 N N   . PHE H 8 302 ? 27.470  32.152  -16.201 1.00 50.59 302 H 1 
ATOM 15985 C CA  . PHE H 8 302 ? 28.376  31.829  -17.304 1.00 51.31 302 H 1 
ATOM 15986 C C   . PHE H 8 302 ? 27.653  31.164  -18.480 1.00 52.98 302 H 1 
ATOM 15987 O O   . PHE H 8 302 ? 26.585  30.563  -18.343 1.00 50.50 302 H 1 
ATOM 15988 C CB  . PHE H 8 302 ? 29.572  31.005  -16.812 1.00 47.70 302 H 1 
ATOM 15989 C CG  . PHE H 8 302 ? 29.255  29.578  -16.441 1.00 45.30 302 H 1 
ATOM 15990 C CD1 . PHE H 8 302 ? 28.948  29.250  -15.108 1.00 42.17 302 H 1 
ATOM 15991 C CD2 . PHE H 8 302 ? 29.280  28.566  -17.409 1.00 41.28 302 H 1 
ATOM 15992 C CE1 . PHE H 8 302 ? 28.669  27.924  -14.752 1.00 36.70 302 H 1 
ATOM 15993 C CE2 . PHE H 8 302 ? 28.994  27.234  -17.057 1.00 36.61 302 H 1 
ATOM 15994 C CZ  . PHE H 8 302 ? 28.688  26.917  -15.727 1.00 35.27 302 H 1 
ATOM 15995 N N   . ASN H 8 303 ? 28.245  31.275  -19.671 1.00 49.52 303 H 1 
ATOM 15996 C CA  . ASN H 8 303 ? 27.646  30.743  -20.887 1.00 50.13 303 H 1 
ATOM 15997 C C   . ASN H 8 303 ? 28.110  29.301  -21.138 1.00 50.15 303 H 1 
ATOM 15998 O O   . ASN H 8 303 ? 29.112  29.055  -21.805 1.00 48.35 303 H 1 
ATOM 15999 C CB  . ASN H 8 303 ? 27.901  31.719  -22.050 1.00 47.12 303 H 1 
ATOM 16000 C CG  . ASN H 8 303 ? 26.906  31.517  -23.184 1.00 44.65 303 H 1 
ATOM 16001 O OD1 . ASN H 8 303 ? 25.990  30.719  -23.125 1.00 42.29 303 H 1 
ATOM 16002 N ND2 . ASN H 8 303 ? 27.038  32.270  -24.250 1.00 42.61 303 H 1 
ATOM 16003 N N   . PHE H 8 304 ? 27.350  28.350  -20.637 1.00 48.70 304 H 1 
ATOM 16004 C CA  . PHE H 8 304 ? 27.636  26.911  -20.666 1.00 48.37 304 H 1 
ATOM 16005 C C   . PHE H 8 304 ? 28.048  26.358  -22.044 1.00 47.53 304 H 1 
ATOM 16006 O O   . PHE H 8 304 ? 28.917  25.499  -22.147 1.00 45.64 304 H 1 
ATOM 16007 C CB  . PHE H 8 304 ? 26.363  26.199  -20.194 1.00 45.94 304 H 1 
ATOM 16008 C CG  . PHE H 8 304 ? 26.449  24.696  -20.239 1.00 44.74 304 H 1 
ATOM 16009 C CD1 . PHE H 8 304 ? 25.908  23.987  -21.322 1.00 42.29 304 H 1 
ATOM 16010 C CD2 . PHE H 8 304 ? 27.139  24.012  -19.230 1.00 42.74 304 H 1 
ATOM 16011 C CE1 . PHE H 8 304 ? 26.080  22.603  -21.405 1.00 39.21 304 H 1 
ATOM 16012 C CE2 . PHE H 8 304 ? 27.316  22.628  -19.309 1.00 39.67 304 H 1 
ATOM 16013 C CZ  . PHE H 8 304 ? 26.795  21.927  -20.405 1.00 38.28 304 H 1 
ATOM 16014 N N   . ILE H 8 305 ? 27.439  26.845  -23.123 1.00 46.97 305 H 1 
ATOM 16015 C CA  . ILE H 8 305 ? 27.629  26.287  -24.471 1.00 46.98 305 H 1 
ATOM 16016 C C   . ILE H 8 305 ? 29.043  26.545  -25.016 1.00 48.48 305 H 1 
ATOM 16017 O O   . ILE H 8 305 ? 29.554  25.750  -25.804 1.00 46.11 305 H 1 
ATOM 16018 C CB  . ILE H 8 305 ? 26.549  26.847  -25.428 1.00 42.32 305 H 1 
ATOM 16019 C CG1 . ILE H 8 305 ? 25.118  26.581  -24.892 1.00 39.46 305 H 1 
ATOM 16020 C CG2 . ILE H 8 305 ? 26.693  26.228  -26.827 1.00 39.72 305 H 1 
ATOM 16021 C CD1 . ILE H 8 305 ? 24.017  27.261  -25.724 1.00 36.66 305 H 1 
ATOM 16022 N N   . ASN H 8 306 ? 29.659  27.639  -24.616 1.00 42.07 306 H 1 
ATOM 16023 C CA  . ASN H 8 306 ? 30.949  28.065  -25.160 1.00 43.06 306 H 1 
ATOM 16024 C C   . ASN H 8 306 ? 32.141  27.466  -24.409 1.00 44.01 306 H 1 
ATOM 16025 O O   . ASN H 8 306 ? 33.214  27.328  -24.989 1.00 41.94 306 H 1 
ATOM 16026 C CB  . ASN H 8 306 ? 31.002  29.599  -25.174 1.00 39.72 306 H 1 
ATOM 16027 C CG  . ASN H 8 306 ? 30.064  30.232  -26.197 1.00 36.26 306 H 1 
ATOM 16028 O OD1 . ASN H 8 306 ? 29.446  29.598  -27.028 1.00 34.23 306 H 1 
ATOM 16029 N ND2 . ASN H 8 306 ? 29.950  31.544  -26.164 1.00 34.10 306 H 1 
ATOM 16030 N N   . GLU H 8 307 ? 31.967  27.099  -23.162 1.00 40.54 307 H 1 
ATOM 16031 C CA  . GLU H 8 307 ? 33.062  26.589  -22.344 1.00 41.06 307 H 1 
ATOM 16032 C C   . GLU H 8 307 ? 33.299  25.088  -22.553 1.00 41.99 307 H 1 
ATOM 16033 O O   . GLU H 8 307 ? 32.379  24.275  -22.570 1.00 40.50 307 H 1 
ATOM 16034 C CB  . GLU H 8 307 ? 32.832  26.918  -20.870 1.00 38.05 307 H 1 
ATOM 16035 C CG  . GLU H 8 307 ? 32.964  28.418  -20.588 1.00 35.21 307 H 1 
ATOM 16036 C CD  . GLU H 8 307 ? 32.912  28.753  -19.096 1.00 32.57 307 H 1 
ATOM 16037 O OE1 . GLU H 8 307 ? 32.912  29.958  -18.776 1.00 30.05 307 H 1 
ATOM 16038 O OE2 . GLU H 8 307 ? 32.883  27.805  -18.281 1.00 31.12 307 H 1 
ATOM 16039 N N   . THR H 8 308 ? 34.566  24.711  -22.695 1.00 41.56 308 H 1 
ATOM 16040 C CA  . THR H 8 308 ? 35.026  23.319  -22.859 1.00 41.59 308 H 1 
ATOM 16041 C C   . THR H 8 308 ? 35.458  22.663  -21.553 1.00 43.11 308 H 1 
ATOM 16042 O O   . THR H 8 308 ? 35.946  21.538  -21.578 1.00 40.78 308 H 1 
ATOM 16043 C CB  . THR H 8 308 ? 36.188  23.239  -23.871 1.00 37.34 308 H 1 
ATOM 16044 O OG1 . THR H 8 308 ? 37.155  24.214  -23.571 1.00 35.40 308 H 1 
ATOM 16045 C CG2 . THR H 8 308 ? 35.713  23.492  -25.291 1.00 35.45 308 H 1 
ATOM 16046 N N   . SER H 8 309 ? 35.307  23.345  -20.423 1.00 43.33 309 H 1 
ATOM 16047 C CA  . SER H 8 309 ? 35.791  22.841  -19.140 1.00 45.79 309 H 1 
ATOM 16048 C C   . SER H 8 309 ? 35.161  21.486  -18.793 1.00 48.61 309 H 1 
ATOM 16049 O O   . SER H 8 309 ? 33.986  21.224  -19.074 1.00 48.37 309 H 1 
ATOM 16050 C CB  . SER H 8 309 ? 35.575  23.876  -18.027 1.00 43.31 309 H 1 
ATOM 16051 O OG  . SER H 8 309 ? 34.212  24.019  -17.701 1.00 41.44 309 H 1 
ATOM 16052 N N   . PHE H 8 310 ? 35.946  20.616  -18.159 1.00 40.34 310 H 1 
ATOM 16053 C CA  . PHE H 8 310 ? 35.451  19.313  -17.708 1.00 41.64 310 H 1 
ATOM 16054 C C   . PHE H 8 310 ? 34.287  19.456  -16.720 1.00 44.84 310 H 1 
ATOM 16055 O O   . PHE H 8 310 ? 33.333  18.681  -16.755 1.00 43.59 310 H 1 
ATOM 16056 C CB  . PHE H 8 310 ? 36.611  18.538  -17.078 1.00 37.81 310 H 1 
ATOM 16057 C CG  . PHE H 8 310 ? 36.233  17.132  -16.675 1.00 35.29 310 H 1 
ATOM 16058 C CD1 . PHE H 8 310 ? 35.908  16.833  -15.342 1.00 32.06 310 H 1 
ATOM 16059 C CD2 . PHE H 8 310 ? 36.176  16.115  -17.642 1.00 31.15 310 H 1 
ATOM 16060 C CE1 . PHE H 8 310 ? 35.536  15.528  -14.980 1.00 28.25 310 H 1 
ATOM 16061 C CE2 . PHE H 8 310 ? 35.805  14.813  -17.285 1.00 28.34 310 H 1 
ATOM 16062 C CZ  . PHE H 8 310 ? 35.486  14.515  -15.954 1.00 28.15 310 H 1 
ATOM 16063 N N   . MET H 8 311 ? 34.314  20.501  -15.908 1.00 47.72 311 H 1 
ATOM 16064 C CA  . MET H 8 311 ? 33.218  20.848  -15.003 1.00 50.12 311 H 1 
ATOM 16065 C C   . MET H 8 311 ? 31.895  21.048  -15.759 1.00 54.30 311 H 1 
ATOM 16066 O O   . MET H 8 311 ? 30.859  20.540  -15.330 1.00 53.20 311 H 1 
ATOM 16067 C CB  . MET H 8 311 ? 33.613  22.108  -14.229 1.00 46.64 311 H 1 
ATOM 16068 C CG  . MET H 8 311 ? 32.555  22.524  -13.212 1.00 42.28 311 H 1 
ATOM 16069 S SD  . MET H 8 311 ? 33.108  23.879  -12.144 1.00 39.31 311 H 1 
ATOM 16070 C CE  . MET H 8 311 ? 31.541  24.339  -11.396 1.00 35.47 311 H 1 
ATOM 16071 N N   . ASN H 8 312 ? 31.918  21.699  -16.921 1.00 52.16 312 H 1 
ATOM 16072 C CA  . ASN H 8 312 ? 30.715  21.911  -17.725 1.00 54.60 312 H 1 
ATOM 16073 C C   . ASN H 8 312 ? 30.201  20.613  -18.360 1.00 57.89 312 H 1 
ATOM 16074 O O   . ASN H 8 312 ? 28.991  20.413  -18.455 1.00 57.94 312 H 1 
ATOM 16075 C CB  . ASN H 8 312 ? 30.993  22.991  -18.780 1.00 52.80 312 H 1 
ATOM 16076 C CG  . ASN H 8 312 ? 31.147  24.372  -18.173 1.00 49.78 312 H 1 
ATOM 16077 O OD1 . ASN H 8 312 ? 30.917  24.602  -17.006 1.00 46.95 312 H 1 
ATOM 16078 N ND2 . ASN H 8 312 ? 31.540  25.333  -18.977 1.00 48.02 312 H 1 
ATOM 16079 N N   . LEU H 8 313 ? 31.102  19.702  -18.743 1.00 53.59 313 H 1 
ATOM 16080 C CA  . LEU H 8 313 ? 30.710  18.358  -19.176 1.00 54.47 313 H 1 
ATOM 16081 C C   . LEU H 8 313 ? 30.046  17.576  -18.039 1.00 58.08 313 H 1 
ATOM 16082 O O   . LEU H 8 313 ? 29.034  16.908  -18.257 1.00 56.20 313 H 1 
ATOM 16083 C CB  . LEU H 8 313 ? 31.940  17.598  -19.706 1.00 50.75 313 H 1 
ATOM 16084 C CG  . LEU H 8 313 ? 32.402  18.052  -21.100 1.00 47.38 313 H 1 
ATOM 16085 C CD1 . LEU H 8 313 ? 33.786  17.497  -21.405 1.00 44.64 313 H 1 
ATOM 16086 C CD2 . LEU H 8 313 ? 31.448  17.555  -22.188 1.00 44.77 313 H 1 
ATOM 16087 N N   . ASN H 8 314 ? 30.566  17.709  -16.825 1.00 55.06 314 H 1 
ATOM 16088 C CA  . ASN H 8 314 ? 29.975  17.064  -15.662 1.00 57.29 314 H 1 
ATOM 16089 C C   . ASN H 8 314 ? 28.601  17.667  -15.312 1.00 60.94 314 H 1 
ATOM 16090 O O   . ASN H 8 314 ? 27.653  16.929  -15.057 1.00 60.68 314 H 1 
ATOM 16091 C CB  . ASN H 8 314 ? 30.983  17.129  -14.500 1.00 54.19 314 H 1 
ATOM 16092 C CG  . ASN H 8 314 ? 30.748  16.036  -13.478 1.00 49.85 314 H 1 
ATOM 16093 O OD1 . ASN H 8 314 ? 30.057  15.064  -13.702 1.00 45.38 314 H 1 
ATOM 16094 N ND2 . ASN H 8 314 ? 31.356  16.157  -12.318 1.00 45.19 314 H 1 
ATOM 16095 N N   . LEU H 8 315 ? 28.453  18.998  -15.406 1.00 64.28 315 H 1 
ATOM 16096 C CA  . LEU H 8 315 ? 27.157  19.674  -15.272 1.00 66.04 315 H 1 
ATOM 16097 C C   . LEU H 8 315 ? 26.150  19.192  -16.320 1.00 68.61 315 H 1 
ATOM 16098 O O   . LEU H 8 315 ? 24.995  18.938  -15.985 1.00 69.19 315 H 1 
ATOM 16099 C CB  . LEU H 8 315 ? 27.348  21.198  -15.389 1.00 65.07 315 H 1 
ATOM 16100 C CG  . LEU H 8 315 ? 27.999  21.866  -14.163 1.00 61.68 315 H 1 
ATOM 16101 C CD1 . LEU H 8 315 ? 28.345  23.315  -14.491 1.00 57.25 315 H 1 
ATOM 16102 C CD2 . LEU H 8 315 ? 27.070  21.869  -12.956 1.00 57.63 315 H 1 
ATOM 16103 N N   . LEU H 8 316 ? 26.581  18.997  -17.567 1.00 67.38 316 H 1 
ATOM 16104 C CA  . LEU H 8 316 ? 25.726  18.457  -18.621 1.00 68.21 316 H 1 
ATOM 16105 C C   . LEU H 8 316 ? 25.269  17.032  -18.295 1.00 70.08 316 H 1 
ATOM 16106 O O   . LEU H 8 316 ? 24.091  16.714  -18.463 1.00 69.87 316 H 1 
ATOM 16107 C CB  . LEU H 8 316 ? 26.490  18.511  -19.957 1.00 67.80 316 H 1 
ATOM 16108 C CG  . LEU H 8 316 ? 25.640  18.084  -21.167 1.00 65.13 316 H 1 
ATOM 16109 C CD1 . LEU H 8 316 ? 24.536  19.089  -21.472 1.00 60.32 316 H 1 
ATOM 16110 C CD2 . LEU H 8 316 ? 26.519  17.959  -22.407 1.00 60.75 316 H 1 
ATOM 16111 N N   . ASN H 8 317 ? 26.166  16.185  -17.807 1.00 64.36 317 H 1 
ATOM 16112 C CA  . ASN H 8 317 ? 25.824  14.831  -17.389 1.00 64.07 317 H 1 
ATOM 16113 C C   . ASN H 8 317 ? 24.861  14.830  -16.196 1.00 65.86 317 H 1 
ATOM 16114 O O   . ASN H 8 317 ? 23.893  14.073  -16.211 1.00 64.56 317 H 1 
ATOM 16115 C CB  . ASN H 8 317 ? 27.112  14.047  -17.094 1.00 61.71 317 H 1 
ATOM 16116 C CG  . ASN H 8 317 ? 27.862  13.640  -18.352 1.00 56.60 317 H 1 
ATOM 16117 O OD1 . ASN H 8 317 ? 27.353  13.647  -19.459 1.00 51.09 317 H 1 
ATOM 16118 N ND2 . ASN H 8 317 ? 29.104  13.225  -18.193 1.00 51.31 317 H 1 
ATOM 16119 N N   . LEU H 8 318 ? 25.052  15.722  -15.228 1.00 64.21 318 H 1 
ATOM 16120 C CA  . LEU H 8 318 ? 24.125  15.903  -14.109 1.00 64.93 318 H 1 
ATOM 16121 C C   . LEU H 8 318 ? 22.730  16.323  -14.581 1.00 67.17 318 H 1 
ATOM 16122 O O   . LEU H 8 318 ? 21.741  15.738  -14.148 1.00 67.87 318 H 1 
ATOM 16123 C CB  . LEU H 8 318 ? 24.695  16.945  -13.132 1.00 63.19 318 H 1 
ATOM 16124 C CG  . LEU H 8 318 ? 25.789  16.388  -12.205 1.00 59.06 318 H 1 
ATOM 16125 C CD1 . LEU H 8 318 ? 26.531  17.532  -11.528 1.00 54.95 318 H 1 
ATOM 16126 C CD2 . LEU H 8 318 ? 25.182  15.507  -11.116 1.00 54.62 318 H 1 
ATOM 16127 N N   . ILE H 8 319 ? 22.640  17.280  -15.509 1.00 71.53 319 H 1 
ATOM 16128 C CA  . ILE H 8 319 ? 21.358  17.699  -16.089 1.00 72.78 319 H 1 
ATOM 16129 C C   . ILE H 8 319 ? 20.691  16.523  -16.810 1.00 73.72 319 H 1 
ATOM 16130 O O   . ILE H 8 319 ? 19.504  16.277  -16.604 1.00 74.23 319 H 1 
ATOM 16131 C CB  . ILE H 8 319 ? 21.541  18.915  -17.016 1.00 73.94 319 H 1 
ATOM 16132 C CG1 . ILE H 8 319 ? 21.931  20.165  -16.192 1.00 72.34 319 H 1 
ATOM 16133 C CG2 . ILE H 8 319 ? 20.251  19.208  -17.810 1.00 70.86 319 H 1 
ATOM 16134 C CD1 . ILE H 8 319 ? 22.485  21.311  -17.046 1.00 67.57 319 H 1 
ATOM 16135 N N   . LYS H 8 320 ? 21.435  15.754  -17.610 1.00 70.94 320 H 1 
ATOM 16136 C CA  . LYS H 8 320 ? 20.914  14.552  -18.278 1.00 69.88 320 H 1 
ATOM 16137 C C   . LYS H 8 320 ? 20.390  13.527  -17.275 1.00 69.76 320 H 1 
ATOM 16138 O O   . LYS H 8 320 ? 19.322  12.953  -17.485 1.00 68.47 320 H 1 
ATOM 16139 C CB  . LYS H 8 320 ? 22.004  13.911  -19.142 1.00 69.30 320 H 1 
ATOM 16140 C CG  . LYS H 8 320 ? 22.324  14.712  -20.413 1.00 66.49 320 H 1 
ATOM 16141 C CD  . LYS H 8 320 ? 23.497  14.042  -21.130 1.00 63.82 320 H 1 
ATOM 16142 C CE  . LYS H 8 320 ? 23.867  14.788  -22.408 1.00 60.05 320 H 1 
ATOM 16143 N NZ  . LYS H 8 320 ? 24.929  14.068  -23.146 1.00 55.81 320 H 1 
ATOM 16144 N N   . GLN H 8 321 ? 21.106  13.331  -16.182 1.00 65.08 321 H 1 
ATOM 16145 C CA  . GLN H 8 321 ? 20.708  12.406  -15.127 1.00 63.46 321 H 1 
ATOM 16146 C C   . GLN H 8 321 ? 19.454  12.892  -14.389 1.00 64.15 321 H 1 
ATOM 16147 O O   . GLN H 8 321 ? 18.565  12.090  -14.102 1.00 61.46 321 H 1 
ATOM 16148 C CB  . GLN H 8 321 ? 21.901  12.200  -14.196 1.00 60.65 321 H 1 
ATOM 16149 C CG  . GLN H 8 321 ? 21.744  10.939  -13.341 1.00 55.30 321 H 1 
ATOM 16150 C CD  . GLN H 8 321 ? 23.027  10.603  -12.576 1.00 50.90 321 H 1 
ATOM 16151 O OE1 . GLN H 8 321 ? 23.992  11.345  -12.558 1.00 47.69 321 H 1 
ATOM 16152 N NE2 . GLN H 8 321 ? 23.082  9.470   -11.924 1.00 44.91 321 H 1 
ATOM 16153 N N   . TYR H 8 322 ? 19.321  14.197  -14.155 1.00 66.67 322 H 1 
ATOM 16154 C CA  . TYR H 8 322 ? 18.101  14.771  -13.595 1.00 65.94 322 H 1 
ATOM 16155 C C   . TYR H 8 322 ? 16.906  14.662  -14.544 1.00 65.84 322 H 1 
ATOM 16156 O O   . TYR H 8 322 ? 15.815  14.315  -14.095 1.00 64.96 322 H 1 
ATOM 16157 C CB  . TYR H 8 322 ? 18.337  16.228  -13.189 1.00 65.27 322 H 1 
ATOM 16158 C CG  . TYR H 8 322 ? 19.289  16.452  -12.036 1.00 64.53 322 H 1 
ATOM 16159 C CD1 . TYR H 8 322 ? 19.523  15.462  -11.061 1.00 59.85 322 H 1 
ATOM 16160 C CD2 . TYR H 8 322 ? 19.937  17.698  -11.918 1.00 60.71 322 H 1 
ATOM 16161 C CE1 . TYR H 8 322 ? 20.394  15.701  -9.990  1.00 57.85 322 H 1 
ATOM 16162 C CE2 . TYR H 8 322 ? 20.807  17.951  -10.851 1.00 58.47 322 H 1 
ATOM 16163 C CZ  . TYR H 8 322 ? 21.039  16.949  -9.890  1.00 59.79 322 H 1 
ATOM 16164 O OH  . TYR H 8 322 ? 21.891  17.195  -8.847  1.00 56.94 322 H 1 
ATOM 16165 N N   . ILE H 8 323 ? 17.101  14.883  -15.842 1.00 70.71 323 H 1 
ATOM 16166 C CA  . ILE H 8 323 ? 16.059  14.654  -16.851 1.00 69.96 323 H 1 
ATOM 16167 C C   . ILE H 8 323 ? 15.608  13.193  -16.811 1.00 68.78 323 H 1 
ATOM 16168 O O   . ILE H 8 323 ? 14.407  12.916  -16.791 1.00 67.47 323 H 1 
ATOM 16169 C CB  . ILE H 8 323 ? 16.557  15.042  -18.258 1.00 71.89 323 H 1 
ATOM 16170 C CG1 . ILE H 8 323 ? 16.758  16.570  -18.377 1.00 71.51 323 H 1 
ATOM 16171 C CG2 . ILE H 8 323 ? 15.568  14.580  -19.344 1.00 70.75 323 H 1 
ATOM 16172 C CD1 . ILE H 8 323 ? 17.622  16.971  -19.578 1.00 67.73 323 H 1 
ATOM 16173 N N   . PHE H 8 324 ? 16.554  12.259  -16.754 1.00 63.31 324 H 1 
ATOM 16174 C CA  . PHE H 8 324 ? 16.246  10.840  -16.665 1.00 61.84 324 H 1 
ATOM 16175 C C   . PHE H 8 324 ? 15.500  10.497  -15.372 1.00 61.05 324 H 1 
ATOM 16176 O O   . PHE H 8 324 ? 14.466  9.838   -15.430 1.00 59.35 324 H 1 
ATOM 16177 C CB  . PHE H 8 324 ? 17.532  10.027  -16.812 1.00 59.82 324 H 1 
ATOM 16178 C CG  . PHE H 8 324 ? 17.267  8.548   -16.958 1.00 56.93 324 H 1 
ATOM 16179 C CD1 . PHE H 8 324 ? 17.374  7.691   -15.851 1.00 52.87 324 H 1 
ATOM 16180 C CD2 . PHE H 8 324 ? 16.877  8.023   -18.203 1.00 51.73 324 H 1 
ATOM 16181 C CE1 . PHE H 8 324 ? 17.100  6.322   -15.990 1.00 48.32 324 H 1 
ATOM 16182 C CE2 . PHE H 8 324 ? 16.601  6.657   -18.345 1.00 48.00 324 H 1 
ATOM 16183 C CZ  . PHE H 8 324 ? 16.713  5.805   -17.236 1.00 47.82 324 H 1 
ATOM 16184 N N   . ALA H 8 325 ? 15.936  11.018  -14.235 1.00 58.78 325 H 1 
ATOM 16185 C CA  . ALA H 8 325 ? 15.270  10.817  -12.949 1.00 55.98 325 H 1 
ATOM 16186 C C   . ALA H 8 325 ? 13.823  11.337  -12.947 1.00 55.75 325 H 1 
ATOM 16187 O O   . ALA H 8 325 ? 12.900  10.630  -12.539 1.00 54.31 325 H 1 
ATOM 16188 C CB  . ALA H 8 325 ? 16.112  11.495  -11.860 1.00 53.88 325 H 1 
ATOM 16189 N N   . ILE H 8 326 ? 13.604  12.545  -13.476 1.00 61.12 326 H 1 
ATOM 16190 C CA  . ILE H 8 326 ? 12.263  13.122  -13.627 1.00 60.60 326 H 1 
ATOM 16191 C C   . ILE H 8 326 ? 11.416  12.262  -14.566 1.00 59.62 326 H 1 
ATOM 16192 O O   . ILE H 8 326 ? 10.246  12.006  -14.284 1.00 58.92 326 H 1 
ATOM 16193 C CB  . ILE H 8 326 ? 12.354  14.575  -14.127 1.00 61.66 326 H 1 
ATOM 16194 C CG1 . ILE H 8 326 ? 12.967  15.484  -13.034 1.00 60.88 326 H 1 
ATOM 16195 C CG2 . ILE H 8 326 ? 10.972  15.126  -14.534 1.00 60.48 326 H 1 
ATOM 16196 C CD1 . ILE H 8 326 ? 13.445  16.841  -13.568 1.00 58.77 326 H 1 
ATOM 16197 N N   . LYS H 8 327 ? 12.000  11.785  -15.672 1.00 61.80 327 H 1 
ATOM 16198 C CA  . LYS H 8 327 ? 11.307  10.921  -16.622 1.00 60.39 327 H 1 
ATOM 16199 C C   . LYS H 8 327 ? 10.915  9.586   -15.995 1.00 58.32 327 H 1 
ATOM 16200 O O   . LYS H 8 327 ? 9.799   9.133   -16.212 1.00 56.78 327 H 1 
ATOM 16201 C CB  . LYS H 8 327 ? 12.168  10.745  -17.883 1.00 61.03 327 H 1 
ATOM 16202 C CG  . LYS H 8 327 ? 11.406  9.956   -18.954 1.00 58.90 327 H 1 
ATOM 16203 C CD  . LYS H 8 327 ? 12.158  9.923   -20.284 1.00 57.05 327 H 1 
ATOM 16204 C CE  . LYS H 8 327 ? 11.300  9.132   -21.270 1.00 53.57 327 H 1 
ATOM 16205 N NZ  . LYS H 8 327 ? 11.786  9.236   -22.654 1.00 49.80 327 H 1 
ATOM 16206 N N   . VAL H 8 328 ? 11.788  8.975   -15.216 1.00 54.58 328 H 1 
ATOM 16207 C CA  . VAL H 8 328 ? 11.502  7.722   -14.501 1.00 52.42 328 H 1 
ATOM 16208 C C   . VAL H 8 328 ? 10.356  7.911   -13.506 1.00 52.05 328 H 1 
ATOM 16209 O O   . VAL H 8 328 ? 9.433   7.109   -13.497 1.00 49.99 328 H 1 
ATOM 16210 C CB  . VAL H 8 328 ? 12.769  7.171   -13.824 1.00 49.69 328 H 1 
ATOM 16211 C CG1 . VAL H 8 328 ? 12.480  5.994   -12.889 1.00 46.29 328 H 1 
ATOM 16212 C CG2 . VAL H 8 328 ? 13.754  6.655   -14.877 1.00 46.24 328 H 1 
ATOM 16213 N N   . LEU H 8 329 ? 10.348  9.000   -12.743 1.00 50.01 329 H 1 
ATOM 16214 C CA  . LEU H 8 329 ? 9.258   9.291   -11.798 1.00 48.86 329 H 1 
ATOM 16215 C C   . LEU H 8 329 ? 7.928   9.640   -12.482 1.00 49.33 329 H 1 
ATOM 16216 O O   . LEU H 8 329 ? 6.869   9.390   -11.916 1.00 47.20 329 H 1 
ATOM 16217 C CB  . LEU H 8 329 ? 9.674   10.443  -10.873 1.00 45.57 329 H 1 
ATOM 16218 C CG  . LEU H 8 329 ? 10.737  10.071  -9.823  1.00 42.64 329 H 1 
ATOM 16219 C CD1 . LEU H 8 329 ? 11.146  11.334  -9.070  1.00 39.93 329 H 1 
ATOM 16220 C CD2 . LEU H 8 329 ? 10.223  9.061   -8.799  1.00 39.84 329 H 1 
ATOM 16221 N N   . ARG H 8 330 ? 7.974   10.231  -13.680 1.00 50.21 330 H 1 
ATOM 16222 C CA  . ARG H 8 330 ? 6.776   10.531  -14.482 1.00 48.97 330 H 1 
ATOM 16223 C C   . ARG H 8 330 ? 6.320   9.358   -15.345 1.00 48.04 330 H 1 
ATOM 16224 O O   . ARG H 8 330 ? 5.276   9.460   -15.984 1.00 46.12 330 H 1 
ATOM 16225 C CB  . ARG H 8 330 ? 7.026   11.759  -15.366 1.00 47.24 330 H 1 
ATOM 16226 C CG  . ARG H 8 330 ? 7.048   13.067  -14.559 1.00 46.11 330 H 1 
ATOM 16227 C CD  . ARG H 8 330 ? 7.268   14.241  -15.518 1.00 44.32 330 H 1 
ATOM 16228 N NE  . ARG H 8 330 ? 7.262   15.537  -14.810 1.00 42.49 330 H 1 
ATOM 16229 C CZ  . ARG H 8 330 ? 7.395   16.733  -15.363 1.00 38.08 330 H 1 
ATOM 16230 N NH1 . ARG H 8 330 ? 7.529   16.882  -16.647 1.00 36.55 330 H 1 
ATOM 16231 N NH2 . ARG H 8 330 ? 7.399   17.802  -14.624 1.00 34.77 330 H 1 
ATOM 16232 N N   . LYS H 8 331 ? 7.091   8.304   -15.414 1.00 46.82 331 H 1 
ATOM 16233 C CA  . LYS H 8 331 ? 6.762   7.141   -16.229 1.00 45.37 331 H 1 
ATOM 16234 C C   . LYS H 8 331 ? 5.481   6.507   -15.703 1.00 45.20 331 H 1 
ATOM 16235 O O   . LYS H 8 331 ? 5.246   6.484   -14.498 1.00 42.85 331 H 1 
ATOM 16236 C CB  . LYS H 8 331 ? 7.952   6.169   -16.233 1.00 42.37 331 H 1 
ATOM 16237 C CG  . LYS H 8 331 ? 7.906   5.172   -17.405 1.00 39.43 331 H 1 
ATOM 16238 C CD  . LYS H 8 331 ? 9.142   4.261   -17.356 1.00 37.58 331 H 1 
ATOM 16239 C CE  . LYS H 8 331 ? 9.123   3.261   -18.514 1.00 34.33 331 H 1 
ATOM 16240 N NZ  . LYS H 8 331 ? 10.222  2.270   -18.391 1.00 31.83 331 H 1 
ATOM 16241 N N   . ASN H 8 332 ? 4.677   5.982   -16.622 1.00 42.87 332 H 1 
ATOM 16242 C CA  . ASN H 8 332 ? 3.503   5.209   -16.249 1.00 42.13 332 H 1 
ATOM 16243 C C   . ASN H 8 332 ? 3.963   3.989   -15.454 1.00 44.12 332 H 1 
ATOM 16244 O O   . ASN H 8 332 ? 4.672   3.131   -15.982 1.00 41.12 332 H 1 
ATOM 16245 C CB  . ASN H 8 332 ? 2.719   4.824   -17.514 1.00 36.33 332 H 1 
ATOM 16246 C CG  . ASN H 8 332 ? 2.067   6.022   -18.190 1.00 32.08 332 H 1 
ATOM 16247 O OD1 . ASN H 8 332 ? 1.881   7.083   -17.626 1.00 29.88 332 H 1 
ATOM 16248 N ND2 . ASN H 8 332 ? 1.715   5.884   -19.451 1.00 28.77 332 H 1 
ATOM 16249 N N   . VAL H 8 333 ? 3.597   3.968   -14.192 1.00 46.19 333 H 1 
ATOM 16250 C CA  . VAL H 8 333 ? 3.881   2.852   -13.298 1.00 46.79 333 H 1 
ATOM 16251 C C   . VAL H 8 333 ? 2.708   1.896   -13.392 1.00 49.11 333 H 1 
ATOM 16252 O O   . VAL H 8 333 ? 1.558   2.298   -13.194 1.00 46.62 333 H 1 
ATOM 16253 C CB  . VAL H 8 333 ? 4.141   3.315   -11.854 1.00 43.31 333 H 1 
ATOM 16254 C CG1 . VAL H 8 333 ? 4.558   2.138   -10.963 1.00 39.41 333 H 1 
ATOM 16255 C CG2 . VAL H 8 333 ? 5.270   4.350   -11.799 1.00 39.04 333 H 1 
ATOM 16256 N N   . ASP H 8 334 ? 2.998   0.647   -13.710 1.00 46.60 334 H 1 
ATOM 16257 C CA  . ASP H 8 334 ? 1.986   -0.394  -13.657 1.00 47.31 334 H 1 
ATOM 16258 C C   . ASP H 8 334 ? 1.606   -0.628  -12.190 1.00 50.03 334 H 1 
ATOM 16259 O O   . ASP H 8 334 ? 2.467   -0.734  -11.318 1.00 47.70 334 H 1 
ATOM 16260 C CB  . ASP H 8 334 ? 2.483   -1.676  -14.348 1.00 43.62 334 H 1 
ATOM 16261 C CG  . ASP H 8 334 ? 2.630   -1.567  -15.878 1.00 40.08 334 H 1 
ATOM 16262 O OD1 . ASP H 8 334 ? 2.078   -0.618  -16.479 1.00 37.29 334 H 1 
ATOM 16263 O OD2 . ASP H 8 334 ? 3.274   -2.461  -16.475 1.00 36.51 334 H 1 
ATOM 16264 N N   . TYR H 8 335 ? 0.318   -0.695  -11.913 1.00 53.14 335 H 1 
ATOM 16265 C CA  . TYR H 8 335 ? -0.183  -0.952  -10.567 1.00 53.75 335 H 1 
ATOM 16266 C C   . TYR H 8 335 ? -1.419  -1.842  -10.611 1.00 54.49 335 H 1 
ATOM 16267 O O   . TYR H 8 335 ? -2.200  -1.831  -11.563 1.00 53.29 335 H 1 
ATOM 16268 C CB  . TYR H 8 335 ? -0.440  0.361   -9.809  1.00 53.61 335 H 1 
ATOM 16269 C CG  . TYR H 8 335 ? -1.420  1.300   -10.468 1.00 53.72 335 H 1 
ATOM 16270 C CD1 . TYR H 8 335 ? -0.955  2.269   -11.388 1.00 50.82 335 H 1 
ATOM 16271 C CD2 . TYR H 8 335 ? -2.790  1.233   -10.179 1.00 52.20 335 H 1 
ATOM 16272 C CE1 . TYR H 8 335 ? -1.842  3.144   -12.009 1.00 48.80 335 H 1 
ATOM 16273 C CE2 . TYR H 8 335 ? -3.693  2.105   -10.799 1.00 50.08 335 H 1 
ATOM 16274 C CZ  . TYR H 8 335 ? -3.217  3.066   -11.719 1.00 49.91 335 H 1 
ATOM 16275 O OH  . TYR H 8 335 ? -4.088  3.927   -12.333 1.00 47.32 335 H 1 
ATOM 16276 N N   . SER H 8 336 ? -1.587  -2.606  -9.565  1.00 53.01 336 H 1 
ATOM 16277 C CA  . SER H 8 336 ? -2.752  -3.462  -9.368  1.00 52.65 336 H 1 
ATOM 16278 C C   . SER H 8 336 ? -3.568  -2.961  -8.182  1.00 54.17 336 H 1 
ATOM 16279 O O   . SER H 8 336 ? -3.013  -2.529  -7.172  1.00 52.77 336 H 1 
ATOM 16280 C CB  . SER H 8 336 ? -2.329  -4.928  -9.200  1.00 49.22 336 H 1 
ATOM 16281 O OG  . SER H 8 336 ? -1.521  -5.120  -8.064  1.00 46.16 336 H 1 
ATOM 16282 N N   . ILE H 8 337 ? -4.884  -3.029  -8.301  1.00 52.60 337 H 1 
ATOM 16283 C CA  . ILE H 8 337 ? -5.782  -2.727  -7.185  1.00 52.70 337 H 1 
ATOM 16284 C C   . ILE H 8 337 ? -6.165  -4.038  -6.521  1.00 52.04 337 H 1 
ATOM 16285 O O   . ILE H 8 337 ? -6.777  -4.901  -7.150  1.00 51.14 337 H 1 
ATOM 16286 C CB  . ILE H 8 337 ? -7.021  -1.931  -7.633  1.00 52.21 337 H 1 
ATOM 16287 C CG1 . ILE H 8 337 ? -6.569  -0.590  -8.240  1.00 49.32 337 H 1 
ATOM 16288 C CG2 . ILE H 8 337 ? -7.967  -1.720  -6.438  1.00 50.32 337 H 1 
ATOM 16289 C CD1 . ILE H 8 337 ? -7.727  0.293   -8.690  1.00 49.16 337 H 1 
ATOM 16290 N N   . TYR H 8 338 ? -5.844  -4.154  -5.250  1.00 53.50 338 H 1 
ATOM 16291 C CA  . TYR H 8 338 ? -6.300  -5.262  -4.428  1.00 52.45 338 H 1 
ATOM 16292 C C   . TYR H 8 338 ? -7.621  -4.878  -3.760  1.00 52.28 338 H 1 
ATOM 16293 O O   . TYR H 8 338 ? -7.652  -4.059  -2.845  1.00 49.85 338 H 1 
ATOM 16294 C CB  . TYR H 8 338 ? -5.209  -5.648  -3.425  1.00 49.03 338 H 1 
ATOM 16295 C CG  . TYR H 8 338 ? -4.102  -6.455  -4.067  1.00 47.17 338 H 1 
ATOM 16296 C CD1 . TYR H 8 338 ? -4.190  -7.860  -4.118  1.00 43.89 338 H 1 
ATOM 16297 C CD2 . TYR H 8 338 ? -3.001  -5.807  -4.666  1.00 43.50 338 H 1 
ATOM 16298 C CE1 . TYR H 8 338 ? -3.199  -8.609  -4.751  1.00 38.77 338 H 1 
ATOM 16299 C CE2 . TYR H 8 338 ? -2.008  -6.550  -5.311  1.00 39.65 338 H 1 
ATOM 16300 C CZ  . TYR H 8 338 ? -2.106  -7.956  -5.354  1.00 38.18 338 H 1 
ATOM 16301 O OH  . TYR H 8 338 ? -1.138  -8.689  -5.988  1.00 34.07 338 H 1 
ATOM 16302 N N   . LYS H 8 339 ? -8.713  -5.491  -4.192  1.00 52.14 339 H 1 
ATOM 16303 C CA  . LYS H 8 339 ? -10.052 -5.203  -3.651  1.00 50.95 339 H 1 
ATOM 16304 C C   . LYS H 8 339 ? -10.178 -5.483  -2.157  1.00 51.62 339 H 1 
ATOM 16305 O O   . LYS H 8 339 ? -10.888 -4.750  -1.486  1.00 49.24 339 H 1 
ATOM 16306 C CB  . LYS H 8 339 ? -11.138 -5.999  -4.396  1.00 47.83 339 H 1 
ATOM 16307 C CG  . LYS H 8 339 ? -11.578 -5.293  -5.685  1.00 44.81 339 H 1 
ATOM 16308 C CD  . LYS H 8 339 ? -12.892 -5.890  -6.199  1.00 41.62 339 H 1 
ATOM 16309 C CE  . LYS H 8 339 ? -13.415 -5.036  -7.350  1.00 37.26 339 H 1 
ATOM 16310 N NZ  . LYS H 8 339 ? -14.806 -5.363  -7.720  1.00 33.14 339 H 1 
ATOM 16311 N N   . LYS H 8 340 ? -9.520  -6.515  -1.655  1.00 52.03 340 H 1 
ATOM 16312 C CA  . LYS H 8 340 ? -9.586  -6.868  -0.220  1.00 51.50 340 H 1 
ATOM 16313 C C   . LYS H 8 340 ? -9.185  -5.697  0.680   1.00 52.86 340 H 1 
ATOM 16314 O O   . LYS H 8 340 ? -9.849  -5.437  1.675   1.00 49.71 340 H 1 
ATOM 16315 C CB  . LYS H 8 340 ? -8.685  -8.082  0.087   1.00 48.85 340 H 1 
ATOM 16316 C CG  . LYS H 8 340 ? -9.404  -9.444  0.032   1.00 45.90 340 H 1 
ATOM 16317 C CD  . LYS H 8 340 ? -8.460  -10.540 0.570   1.00 42.40 340 H 1 
ATOM 16318 C CE  . LYS H 8 340 ? -9.108  -11.925 0.735   1.00 37.72 340 H 1 
ATOM 16319 N NZ  . LYS H 8 340 ? -8.176  -12.901 1.375   1.00 33.53 340 H 1 
ATOM 16320 N N   . ASP H 8 341 ? -8.142  -4.977  0.287   1.00 55.19 341 H 1 
ATOM 16321 C CA  . ASP H 8 341 ? -7.585  -3.891  1.094   1.00 55.85 341 H 1 
ATOM 16322 C C   . ASP H 8 341 ? -7.930  -2.495  0.541   1.00 58.64 341 H 1 
ATOM 16323 O O   . ASP H 8 341 ? -7.579  -1.494  1.157   1.00 55.10 341 H 1 
ATOM 16324 C CB  . ASP H 8 341 ? -6.062  -4.084  1.204   1.00 51.81 341 H 1 
ATOM 16325 C CG  . ASP H 8 341 ? -5.643  -5.399  1.862   1.00 48.22 341 H 1 
ATOM 16326 O OD1 . ASP H 8 341 ? -6.432  -5.955  2.658   1.00 43.97 341 H 1 
ATOM 16327 O OD2 . ASP H 8 341 ? -4.509  -5.834  1.577   1.00 44.20 341 H 1 
ATOM 16328 N N   . ASN H 8 342 ? -8.578  -2.430  -0.628  1.00 54.91 342 H 1 
ATOM 16329 C CA  . ASN H 8 342 ? -8.781  -1.208  -1.418  1.00 56.78 342 H 1 
ATOM 16330 C C   . ASN H 8 342 ? -7.483  -0.406  -1.651  1.00 59.91 342 H 1 
ATOM 16331 O O   . ASN H 8 342 ? -7.528  0.800   -1.854  1.00 57.38 342 H 1 
ATOM 16332 C CB  . ASN H 8 342 ? -9.943  -0.370  -0.848  1.00 54.03 342 H 1 
ATOM 16333 C CG  . ASN H 8 342 ? -11.305 -0.742  -1.394  1.00 50.78 342 H 1 
ATOM 16334 O OD1 . ASN H 8 342 ? -11.468 -1.477  -2.347  1.00 46.28 342 H 1 
ATOM 16335 N ND2 . ASN H 8 342 ? -12.353 -0.194  -0.811  1.00 47.17 342 H 1 
ATOM 16336 N N   . LYS H 8 343 ? -6.332  -1.061  -1.636  1.00 58.55 343 H 1 
ATOM 16337 C CA  . LYS H 8 343 ? -5.036  -0.403  -1.796  1.00 59.80 343 H 1 
ATOM 16338 C C   . LYS H 8 343 ? -4.480  -0.619  -3.200  1.00 60.94 343 H 1 
ATOM 16339 O O   . LYS H 8 343 ? -4.602  -1.696  -3.786  1.00 60.26 343 H 1 
ATOM 16340 C CB  . LYS H 8 343 ? -4.050  -0.839  -0.696  1.00 58.50 343 H 1 
ATOM 16341 C CG  . LYS H 8 343 ? -4.441  -0.194  0.644   1.00 54.19 343 H 1 
ATOM 16342 C CD  . LYS H 8 343 ? -3.459  -0.494  1.777   1.00 51.28 343 H 1 
ATOM 16343 C CE  . LYS H 8 343 ? -3.928  0.246   3.035   1.00 46.88 343 H 1 
ATOM 16344 N NZ  . LYS H 8 343 ? -2.989  0.137   4.174   1.00 43.35 343 H 1 
ATOM 16345 N N   . ILE H 8 344 ? -3.854  0.419   -3.701  1.00 59.18 344 H 1 
ATOM 16346 C CA  . ILE H 8 344 ? -3.079  0.354   -4.937  1.00 59.69 344 H 1 
ATOM 16347 C C   . ILE H 8 344 ? -1.687  -0.164  -4.583  1.00 59.96 344 H 1 
ATOM 16348 O O   . ILE H 8 344 ? -0.962  0.468   -3.816  1.00 59.06 344 H 1 
ATOM 16349 C CB  . ILE H 8 344 ? -3.030  1.723   -5.646  1.00 59.53 344 H 1 
ATOM 16350 C CG1 . ILE H 8 344 ? -4.462  2.168   -6.016  1.00 56.86 344 H 1 
ATOM 16351 C CG2 . ILE H 8 344 ? -2.137  1.636   -6.893  1.00 57.31 344 H 1 
ATOM 16352 C CD1 . ILE H 8 344 ? -4.545  3.554   -6.653  1.00 56.09 344 H 1 
ATOM 16353 N N   . VAL H 8 345 ? -1.329  -1.289  -5.159  1.00 59.74 345 H 1 
ATOM 16354 C CA  . VAL H 8 345 ? -0.005  -1.886  -5.023  1.00 59.43 345 H 1 
ATOM 16355 C C   . VAL H 8 345 ? 0.749   -1.672  -6.326  1.00 59.27 345 H 1 
ATOM 16356 O O   . VAL H 8 345 ? 0.247   -2.001  -7.403  1.00 58.50 345 H 1 
ATOM 16357 C CB  . VAL H 8 345 ? -0.087  -3.371  -4.655  1.00 58.18 345 H 1 
ATOM 16358 C CG1 . VAL H 8 345 ? 1.312   -3.913  -4.376  1.00 53.20 345 H 1 
ATOM 16359 C CG2 . VAL H 8 345 ? -0.935  -3.586  -3.398  1.00 53.59 345 H 1 
ATOM 16360 N N   . LEU H 8 346 ? 1.935   -1.110  -6.217  1.00 57.75 346 H 1 
ATOM 16361 C CA  . LEU H 8 346 ? 2.777   -0.834  -7.368  1.00 57.19 346 H 1 
ATOM 16362 C C   . LEU H 8 346 ? 3.395   -2.129  -7.897  1.00 56.84 346 H 1 
ATOM 16363 O O   . LEU H 8 346 ? 3.703   -3.040  -7.132  1.00 55.69 346 H 1 
ATOM 16364 C CB  . LEU H 8 346 ? 3.847   0.190   -6.973  1.00 55.36 346 H 1 
ATOM 16365 C CG  . LEU H 8 346 ? 3.262   1.521   -6.485  1.00 52.01 346 H 1 
ATOM 16366 C CD1 . LEU H 8 346 ? 4.368   2.371   -5.876  1.00 49.99 346 H 1 
ATOM 16367 C CD2 . LEU H 8 346 ? 2.574   2.287   -7.617  1.00 49.87 346 H 1 
ATOM 16368 N N   . LEU H 8 347 ? 3.589   -2.182  -9.203  1.00 56.09 347 H 1 
ATOM 16369 C CA  . LEU H 8 347 ? 4.280   -3.269  -9.873  1.00 55.28 347 H 1 
ATOM 16370 C C   . LEU H 8 347 ? 5.619   -2.757  -10.406 1.00 55.09 347 H 1 
ATOM 16371 O O   . LEU H 8 347 ? 5.705   -1.652  -10.942 1.00 53.19 347 H 1 
ATOM 16372 C CB  . LEU H 8 347 ? 3.385   -3.846  -10.981 1.00 53.49 347 H 1 
ATOM 16373 C CG  . LEU H 8 347 ? 2.056   -4.448  -10.475 1.00 50.37 347 H 1 
ATOM 16374 C CD1 . LEU H 8 347 ? 1.162   -4.812  -11.651 1.00 48.18 347 H 1 
ATOM 16375 C CD2 . LEU H 8 347 ? 2.278   -5.718  -9.644  1.00 49.05 347 H 1 
ATOM 16376 N N   . ASP H 8 348 ? 6.647   -3.567  -10.265 1.00 53.56 348 H 1 
ATOM 16377 C CA  . ASP H 8 348 ? 7.947   -3.283  -10.868 1.00 52.03 348 H 1 
ATOM 16378 C C   . ASP H 8 348 ? 7.803   -3.296  -12.400 1.00 51.26 348 H 1 
ATOM 16379 O O   . ASP H 8 348 ? 7.463   -4.334  -12.971 1.00 49.18 348 H 1 
ATOM 16380 C CB  . ASP H 8 348 ? 8.974   -4.319  -10.373 1.00 49.96 348 H 1 
ATOM 16381 C CG  . ASP H 8 348 ? 10.375  -4.202  -11.001 1.00 46.87 348 H 1 
ATOM 16382 O OD1 . ASP H 8 348 ? 10.611  -3.327  -11.861 1.00 44.34 348 H 1 
ATOM 16383 O OD2 . ASP H 8 348 ? 11.243  -5.037  -10.669 1.00 44.34 348 H 1 
ATOM 16384 N N   . PRO H 8 349 ? 8.066   -2.183  -13.094 1.00 51.31 349 H 1 
ATOM 16385 C CA  . PRO H 8 349 ? 7.907   -2.112  -14.545 1.00 49.55 349 H 1 
ATOM 16386 C C   . PRO H 8 349 ? 8.830   -3.063  -15.314 1.00 48.84 349 H 1 
ATOM 16387 O O   . PRO H 8 349 ? 8.555   -3.372  -16.468 1.00 46.80 349 H 1 
ATOM 16388 C CB  . PRO H 8 349 ? 8.188   -0.648  -14.896 1.00 47.78 349 H 1 
ATOM 16389 C CG  . PRO H 8 349 ? 9.086   -0.158  -13.770 1.00 46.53 349 H 1 
ATOM 16390 C CD  . PRO H 8 349 ? 8.558   -0.923  -12.564 1.00 48.48 349 H 1 
ATOM 16391 N N   . SER H 8 350 ? 9.925   -3.516  -14.703 1.00 50.03 350 H 1 
ATOM 16392 C CA  . SER H 8 350 ? 10.877  -4.415  -15.358 1.00 48.36 350 H 1 
ATOM 16393 C C   . SER H 8 350 ? 10.519  -5.892  -15.184 1.00 47.89 350 H 1 
ATOM 16394 O O   . SER H 8 350 ? 10.629  -6.668  -16.134 1.00 44.61 350 H 1 
ATOM 16395 C CB  . SER H 8 350 ? 12.295  -4.136  -14.859 1.00 46.35 350 H 1 
ATOM 16396 O OG  . SER H 8 350 ? 12.509  -4.549  -13.533 1.00 44.84 350 H 1 
ATOM 16397 N N   . THR H 8 351 ? 10.080  -6.283  -13.997 1.00 52.35 351 H 1 
ATOM 16398 C CA  . THR H 8 351 ? 9.775   -7.682  -13.657 1.00 50.54 351 H 1 
ATOM 16399 C C   . THR H 8 351 ? 8.281   -7.963  -13.529 1.00 51.00 351 H 1 
ATOM 16400 O O   . THR H 8 351 ? 7.894   -9.124  -13.447 1.00 47.34 351 H 1 
ATOM 16401 C CB  . THR H 8 351 ? 10.488  -8.111  -12.372 1.00 47.78 351 H 1 
ATOM 16402 O OG1 . THR H 8 351 ? 10.052  -7.350  -11.274 1.00 45.14 351 H 1 
ATOM 16403 C CG2 . THR H 8 351 ? 12.004  -7.970  -12.466 1.00 45.16 351 H 1 
ATOM 16404 N N   . SER H 8 352 ? 7.451   -6.925  -13.540 1.00 48.72 352 H 1 
ATOM 16405 C CA  . SER H 8 352 ? 6.009   -6.978  -13.271 1.00 48.01 352 H 1 
ATOM 16406 C C   . SER H 8 352 ? 5.656   -7.592  -11.908 1.00 50.57 352 H 1 
ATOM 16407 O O   . SER H 8 352 ? 4.531   -8.017  -11.680 1.00 48.33 352 H 1 
ATOM 16408 C CB  . SER H 8 352 ? 5.248   -7.641  -14.422 1.00 44.90 352 H 1 
ATOM 16409 O OG  . SER H 8 352 ? 5.560   -7.039  -15.659 1.00 42.43 352 H 1 
ATOM 16410 N N   . ARG H 8 353 ? 6.610   -7.618  -10.984 1.00 50.95 353 H 1 
ATOM 16411 C CA  . ARG H 8 353 ? 6.391   -8.095  -9.616  1.00 51.85 353 H 1 
ATOM 16412 C C   . ARG H 8 353 ? 5.776   -7.010  -8.755  1.00 53.67 353 H 1 
ATOM 16413 O O   . ARG H 8 353 ? 5.956   -5.824  -8.998  1.00 52.09 353 H 1 
ATOM 16414 C CB  . ARG H 8 353 ? 7.701   -8.576  -8.995  1.00 48.73 353 H 1 
ATOM 16415 C CG  . ARG H 8 353 ? 8.167   -9.856  -9.689  1.00 45.68 353 H 1 
ATOM 16416 C CD  . ARG H 8 353 ? 9.442   -10.357 -9.035  1.00 44.01 353 H 1 
ATOM 16417 N NE  . ARG H 8 353 ? 9.809   -11.635 -9.640  1.00 40.58 353 H 1 
ATOM 16418 C CZ  . ARG H 8 353 ? 10.731  -12.460 -9.208  1.00 37.26 353 H 1 
ATOM 16419 N NH1 . ARG H 8 353 ? 11.504  -12.184 -8.197  1.00 35.73 353 H 1 
ATOM 16420 N NH2 . ARG H 8 353 ? 10.879  -13.591 -9.798  1.00 33.61 353 H 1 
ATOM 16421 N N   . ILE H 8 354 ? 5.106   -7.449  -7.718  1.00 51.04 354 H 1 
ATOM 16422 C CA  . ILE H 8 354 ? 4.573   -6.544  -6.705  1.00 51.01 354 H 1 
ATOM 16423 C C   . ILE H 8 354 ? 5.748   -5.899  -5.970  1.00 51.34 354 H 1 
ATOM 16424 O O   . ILE H 8 354 ? 6.539   -6.590  -5.336  1.00 50.61 354 H 1 
ATOM 16425 C CB  . ILE H 8 354 ? 3.635   -7.304  -5.750  1.00 50.43 354 H 1 
ATOM 16426 C CG1 . ILE H 8 354 ? 2.461   -7.945  -6.531  1.00 48.77 354 H 1 
ATOM 16427 C CG2 . ILE H 8 354 ? 3.111   -6.354  -4.670  1.00 49.30 354 H 1 
ATOM 16428 C CD1 . ILE H 8 354 ? 1.613   -8.901  -5.693  1.00 46.91 354 H 1 
ATOM 16429 N N   . SER H 8 355 ? 5.850   -4.596  -6.056  1.00 54.34 355 H 1 
ATOM 16430 C CA  . SER H 8 355 ? 6.853   -3.833  -5.320  1.00 52.03 355 H 1 
ATOM 16431 C C   . SER H 8 355 ? 6.383   -3.607  -3.877  1.00 51.54 355 H 1 
ATOM 16432 O O   . SER H 8 355 ? 5.936   -2.528  -3.492  1.00 48.45 355 H 1 
ATOM 16433 C CB  . SER H 8 355 ? 7.232   -2.554  -6.074  1.00 48.78 355 H 1 
ATOM 16434 O OG  . SER H 8 355 ? 6.169   -1.657  -6.205  1.00 46.63 355 H 1 
ATOM 16435 N N   . GLU H 8 356 ? 6.442   -4.650  -3.080  1.00 48.50 356 H 1 
ATOM 16436 C CA  . GLU H 8 356 ? 6.056   -4.586  -1.677  1.00 47.76 356 H 1 
ATOM 16437 C C   . GLU H 8 356 ? 6.974   -3.648  -0.892  1.00 47.70 356 H 1 
ATOM 16438 O O   . GLU H 8 356 ? 8.191   -3.647  -1.068  1.00 45.18 356 H 1 
ATOM 16439 C CB  . GLU H 8 356 ? 6.052   -5.981  -1.046  1.00 45.53 356 H 1 
ATOM 16440 C CG  . GLU H 8 356 ? 4.997   -6.900  -1.663  1.00 43.15 356 H 1 
ATOM 16441 C CD  . GLU H 8 356 ? 4.917   -8.273  -0.993  1.00 41.08 356 H 1 
ATOM 16442 O OE1 . GLU H 8 356 ? 3.979   -9.028  -1.324  1.00 37.87 356 H 1 
ATOM 16443 O OE2 . GLU H 8 356 ? 5.776   -8.572  -0.138  1.00 38.11 356 H 1 
ATOM 16444 N N   . GLY H 8 357 ? 6.375   -2.837  -0.037  1.00 48.02 357 H 1 
ATOM 16445 C CA  . GLY H 8 357 ? 7.105   -1.833  0.734   1.00 46.78 357 H 1 
ATOM 16446 C C   . GLY H 8 357 ? 7.498   -0.573  -0.047  1.00 48.40 357 H 1 
ATOM 16447 O O   . GLY H 8 357 ? 8.037   0.360   0.548   1.00 45.47 357 H 1 
ATOM 16448 N N   . SER H 8 358 ? 7.203   -0.497  -1.342  1.00 46.12 358 H 1 
ATOM 16449 C CA  . SER H 8 358 ? 7.392   0.742   -2.096  1.00 46.47 358 H 1 
ATOM 16450 C C   . SER H 8 358 ? 6.393   1.796   -1.615  1.00 47.93 358 H 1 
ATOM 16451 O O   . SER H 8 358 ? 5.191   1.696   -1.847  1.00 46.42 358 H 1 
ATOM 16452 C CB  . SER H 8 358 ? 7.287   0.504   -3.606  1.00 43.43 358 H 1 
ATOM 16453 O OG  . SER H 8 358 ? 6.006   0.109   -3.991  1.00 41.06 358 H 1 
ATOM 16454 N N   . VAL H 8 359 ? 6.893   2.799   -0.937  1.00 41.12 359 H 1 
ATOM 16455 C CA  . VAL H 8 359 ? 6.084   3.907   -0.439  1.00 41.81 359 H 1 
ATOM 16456 C C   . VAL H 8 359 ? 6.331   5.107   -1.336  1.00 43.12 359 H 1 
ATOM 16457 O O   . VAL H 8 359 ? 7.374   5.753   -1.249  1.00 41.22 359 H 1 
ATOM 16458 C CB  . VAL H 8 359 ? 6.381   4.211   1.038   1.00 39.21 359 H 1 
ATOM 16459 C CG1 . VAL H 8 359 ? 5.407   5.263   1.566   1.00 36.29 359 H 1 
ATOM 16460 C CG2 . VAL H 8 359 ? 6.235   2.969   1.921   1.00 35.61 359 H 1 
ATOM 16461 N N   . PHE H 8 360 ? 5.363   5.424   -2.192  1.00 43.17 360 H 1 
ATOM 16462 C CA  . PHE H 8 360 ? 5.365   6.719   -2.847  1.00 43.52 360 H 1 
ATOM 16463 C C   . PHE H 8 360 ? 5.137   7.835   -1.827  1.00 43.59 360 H 1 
ATOM 16464 O O   . PHE H 8 360 ? 4.584   7.629   -0.743  1.00 42.86 360 H 1 
ATOM 16465 C CB  . PHE H 8 360 ? 4.336   6.767   -3.984  1.00 42.63 360 H 1 
ATOM 16466 C CG  . PHE H 8 360 ? 4.797   6.193   -5.310  1.00 41.75 360 H 1 
ATOM 16467 C CD1 . PHE H 8 360 ? 6.114   6.380   -5.773  1.00 40.24 360 H 1 
ATOM 16468 C CD2 . PHE H 8 360 ? 3.878   5.524   -6.137  1.00 40.44 360 H 1 
ATOM 16469 C CE1 . PHE H 8 360 ? 6.510   5.894   -7.029  1.00 37.61 360 H 1 
ATOM 16470 C CE2 . PHE H 8 360 ? 4.269   5.046   -7.397  1.00 38.03 360 H 1 
ATOM 16471 C CZ  . PHE H 8 360 ? 5.586   5.226   -7.846  1.00 37.12 360 H 1 
ATOM 16472 N N   . SER H 8 361 ? 5.547   9.034   -2.196  1.00 37.57 361 H 1 
ATOM 16473 C CA  . SER H 8 361 ? 5.153   10.195  -1.411  1.00 37.00 361 H 1 
ATOM 16474 C C   . SER H 8 361 ? 3.630   10.289  -1.364  1.00 37.93 361 H 1 
ATOM 16475 O O   . SER H 8 361 ? 2.966   10.055  -2.374  1.00 35.63 361 H 1 
ATOM 16476 C CB  . SER H 8 361 ? 5.729   11.481  -1.997  1.00 33.50 361 H 1 
ATOM 16477 O OG  . SER H 8 361 ? 5.190   11.740  -3.271  1.00 31.04 361 H 1 
ATOM 16478 N N   . TYR H 8 362 ? 3.097   10.705  -0.238  1.00 36.33 362 H 1 
ATOM 16479 C CA  . TYR H 8 362 ? 1.656   10.788  -0.006  1.00 36.11 362 H 1 
ATOM 16480 C C   . TYR H 8 362 ? 0.885   11.467  -1.140  1.00 37.46 362 H 1 
ATOM 16481 O O   . TYR H 8 362 ? -0.109  10.932  -1.601  1.00 35.02 362 H 1 
ATOM 16482 C CB  . TYR H 8 362 ? 1.419   11.551  1.297   1.00 32.33 362 H 1 
ATOM 16483 C CG  . TYR H 8 362 ? 1.937   10.842  2.527   1.00 29.50 362 H 1 
ATOM 16484 C CD1 . TYR H 8 362 ? 1.481   9.547   2.810   1.00 26.82 362 H 1 
ATOM 16485 C CD2 . TYR H 8 362 ? 2.867   11.464  3.388   1.00 25.52 362 H 1 
ATOM 16486 C CE1 . TYR H 8 362 ? 1.942   8.874   3.941   1.00 22.86 362 H 1 
ATOM 16487 C CE2 . TYR H 8 362 ? 3.332   10.798  4.524   1.00 22.60 362 H 1 
ATOM 16488 C CZ  . TYR H 8 362 ? 2.864   9.499   4.801   1.00 21.57 362 H 1 
ATOM 16489 O OH  . TYR H 8 362 ? 3.296   8.842   5.913   1.00 20.42 362 H 1 
ATOM 16490 N N   . GLY H 8 363 ? 1.361   12.579  -1.654  1.00 39.73 363 H 1 
ATOM 16491 C CA  . GLY H 8 363 ? 0.677   13.292  -2.734  1.00 38.91 363 H 1 
ATOM 16492 C C   . GLY H 8 363 ? 0.586   12.494  -4.036  1.00 41.79 363 H 1 
ATOM 16493 O O   . GLY H 8 363 ? -0.415  12.572  -4.738  1.00 40.32 363 H 1 
ATOM 16494 N N   . LEU H 8 364 ? 1.596   11.693  -4.352  1.00 44.32 364 H 1 
ATOM 16495 C CA  . LEU H 8 364 ? 1.606   10.879  -5.569  1.00 45.47 364 H 1 
ATOM 16496 C C   . LEU H 8 364 ? 0.729   9.632   -5.412  1.00 48.49 364 H 1 
ATOM 16497 O O   . LEU H 8 364 ? 0.016   9.253   -6.331  1.00 48.59 364 H 1 
ATOM 16498 C CB  . LEU H 8 364 ? 3.072   10.569  -5.927  1.00 43.83 364 H 1 
ATOM 16499 C CG  . LEU H 8 364 ? 3.327   10.478  -7.441  1.00 40.78 364 H 1 
ATOM 16500 C CD1 . LEU H 8 364 ? 4.659   11.130  -7.795  1.00 38.23 364 H 1 
ATOM 16501 C CD2 . LEU H 8 364 ? 3.362   9.041   -7.934  1.00 37.80 364 H 1 
ATOM 16502 N N   . GLN H 8 365 ? 0.721   9.057   -4.234  1.00 49.03 365 H 1 
ATOM 16503 C CA  . GLN H 8 365 ? -0.157  7.939   -3.889  1.00 50.67 365 H 1 
ATOM 16504 C C   . GLN H 8 365 ? -1.626  8.382   -3.833  1.00 51.70 365 H 1 
ATOM 16505 O O   . GLN H 8 365 ? -2.492  7.712   -4.383  1.00 51.47 365 H 1 
ATOM 16506 C CB  . GLN H 8 365 ? 0.337   7.325   -2.581  1.00 50.83 365 H 1 
ATOM 16507 C CG  . GLN H 8 365 ? -0.226  5.922   -2.334  1.00 48.45 365 H 1 
ATOM 16508 C CD  . GLN H 8 365 ? 0.542   5.190   -1.236  1.00 46.37 365 H 1 
ATOM 16509 O OE1 . GLN H 8 365 ? 1.480   5.694   -0.653  1.00 44.98 365 H 1 
ATOM 16510 N NE2 . GLN H 8 365 ? 0.195   3.957   -0.939  1.00 43.63 365 H 1 
ATOM 16511 N N   . GLU H 8 366 ? -1.906  9.547   -3.278  1.00 46.16 366 H 1 
ATOM 16512 C CA  . GLU H 8 366 ? -3.237  10.156  -3.306  1.00 46.48 366 H 1 
ATOM 16513 C C   . GLU H 8 366 ? -3.685  10.515  -4.718  1.00 48.26 366 H 1 
ATOM 16514 O O   . GLU H 8 366 ? -4.839  10.280  -5.056  1.00 48.23 366 H 1 
ATOM 16515 C CB  . GLU H 8 366 ? -3.262  11.414  -2.444  1.00 45.20 366 H 1 
ATOM 16516 C CG  . GLU H 8 366 ? -3.390  11.042  -0.978  1.00 41.21 366 H 1 
ATOM 16517 C CD  . GLU H 8 366 ? -3.183  12.212  -0.033  1.00 38.67 366 H 1 
ATOM 16518 O OE1 . GLU H 8 366 ? -3.133  11.927  1.183   1.00 35.92 366 H 1 
ATOM 16519 O OE2 . GLU H 8 366 ? -3.027  13.369  -0.473  1.00 35.12 366 H 1 
ATOM 16520 N N   . ALA H 8 367 ? -2.792  11.012  -5.555  1.00 47.84 367 H 1 
ATOM 16521 C CA  . ALA H 8 367 ? -3.106  11.258  -6.957  1.00 47.22 367 H 1 
ATOM 16522 C C   . ALA H 8 367 ? -3.478  9.956   -7.689  1.00 49.55 367 H 1 
ATOM 16523 O O   . ALA H 8 367 ? -4.414  9.953   -8.487  1.00 49.23 367 H 1 
ATOM 16524 C CB  . ALA H 8 367 ? -1.915  11.959  -7.618  1.00 45.11 367 H 1 
ATOM 16525 N N   . LEU H 8 368 ? -2.812  8.853   -7.394  1.00 50.39 368 H 1 
ATOM 16526 C CA  . LEU H 8 368 ? -3.183  7.536   -7.912  1.00 51.38 368 H 1 
ATOM 16527 C C   . LEU H 8 368 ? -4.539  7.069   -7.365  1.00 51.91 368 H 1 
ATOM 16528 O O   . LEU H 8 368 ? -5.351  6.573   -8.137  1.00 52.41 368 H 1 
ATOM 16529 C CB  . LEU H 8 368 ? -2.092  6.504   -7.579  1.00 51.80 368 H 1 
ATOM 16530 C CG  . LEU H 8 368 ? -0.835  6.600   -8.460  1.00 49.63 368 H 1 
ATOM 16531 C CD1 . LEU H 8 368 ? 0.278   5.742   -7.862  1.00 48.28 368 H 1 
ATOM 16532 C CD2 . LEU H 8 368 ? -1.100  6.102   -9.880  1.00 49.23 368 H 1 
ATOM 16533 N N   . TYR H 8 369 ? -4.812  7.266   -6.078  1.00 52.86 369 H 1 
ATOM 16534 C CA  . TYR H 8 369 ? -6.117  6.943   -5.502  1.00 53.55 369 H 1 
ATOM 16535 C C   . TYR H 8 369 ? -7.236  7.790   -6.111  1.00 52.99 369 H 1 
ATOM 16536 O O   . TYR H 8 369 ? -8.270  7.241   -6.485  1.00 52.67 369 H 1 
ATOM 16537 C CB  . TYR H 8 369 ? -6.090  7.095   -3.979  1.00 53.49 369 H 1 
ATOM 16538 C CG  . TYR H 8 369 ? -5.335  6.013   -3.234  1.00 52.90 369 H 1 
ATOM 16539 C CD1 . TYR H 8 369 ? -5.600  4.656   -3.482  1.00 50.86 369 H 1 
ATOM 16540 C CD2 . TYR H 8 369 ? -4.377  6.357   -2.256  1.00 51.01 369 H 1 
ATOM 16541 C CE1 . TYR H 8 369 ? -4.909  3.656   -2.793  1.00 48.77 369 H 1 
ATOM 16542 C CE2 . TYR H 8 369 ? -3.682  5.365   -1.558  1.00 49.21 369 H 1 
ATOM 16543 C CZ  . TYR H 8 369 ? -3.945  4.008   -1.833  1.00 49.36 369 H 1 
ATOM 16544 O OH  . TYR H 8 369 ? -3.255  3.031   -1.165  1.00 46.64 369 H 1 
ATOM 16545 N N   . MET H 8 370 ? -7.013  9.089   -6.299  1.00 49.63 370 H 1 
ATOM 16546 C CA  . MET H 8 370 ? -7.966  9.967   -6.981  1.00 48.62 370 H 1 
ATOM 16547 C C   . MET H 8 370 ? -8.188  9.553   -8.436  1.00 49.77 370 H 1 
ATOM 16548 O O   . MET H 8 370 ? -9.327  9.512   -8.878  1.00 49.28 370 H 1 
ATOM 16549 C CB  . MET H 8 370 ? -7.489  11.423  -6.941  1.00 46.25 370 H 1 
ATOM 16550 C CG  . MET H 8 370 ? -7.745  12.077  -5.587  1.00 42.13 370 H 1 
ATOM 16551 S SD  . MET H 8 370 ? -7.454  13.867  -5.616  1.00 38.44 370 H 1 
ATOM 16552 C CE  . MET H 8 370 ? -8.033  14.300  -3.965  1.00 35.62 370 H 1 
ATOM 16553 N N   . LYS H 8 371 ? -7.131  9.195   -9.158  1.00 48.78 371 H 1 
ATOM 16554 C CA  . LYS H 8 371 ? -7.228  8.711   -10.545 1.00 48.45 371 H 1 
ATOM 16555 C C   . LYS H 8 371 ? -8.101  7.456   -10.654 1.00 49.60 371 H 1 
ATOM 16556 O O   . LYS H 8 371 ? -8.785  7.274   -11.653 1.00 49.67 371 H 1 
ATOM 16557 C CB  . LYS H 8 371 ? -5.809  8.453   -11.083 1.00 48.36 371 H 1 
ATOM 16558 C CG  . LYS H 8 371 ? -5.790  8.046   -12.571 1.00 45.44 371 H 1 
ATOM 16559 C CD  . LYS H 8 371 ? -4.377  7.686   -13.036 1.00 43.78 371 H 1 
ATOM 16560 C CE  . LYS H 8 371 ? -4.432  7.185   -14.481 1.00 40.60 371 H 1 
ATOM 16561 N NZ  . LYS H 8 371 ? -3.152  6.566   -14.922 1.00 37.57 371 H 1 
ATOM 16562 N N   . GLU H 8 372 ? -8.086  6.624   -9.634  1.00 53.66 372 H 1 
ATOM 16563 C CA  . GLU H 8 372 ? -8.833  5.368   -9.592  1.00 54.74 372 H 1 
ATOM 16564 C C   . GLU H 8 372 ? -10.176 5.458   -8.852  1.00 54.96 372 H 1 
ATOM 16565 O O   . GLU H 8 372 ? -10.830 4.437   -8.659  1.00 53.25 372 H 1 
ATOM 16566 C CB  . GLU H 8 372 ? -7.926  4.276   -8.998  1.00 54.57 372 H 1 
ATOM 16567 C CG  . GLU H 8 372 ? -6.684  4.010   -9.856  1.00 53.07 372 H 1 
ATOM 16568 C CD  . GLU H 8 372 ? -7.004  3.633   -11.314 1.00 50.22 372 H 1 
ATOM 16569 O OE1 . GLU H 8 372 ? -6.099  3.696   -12.163 1.00 49.19 372 H 1 
ATOM 16570 O OE2 . GLU H 8 372 ? -8.140  3.187   -11.613 1.00 49.98 372 H 1 
ATOM 16571 N N   . ASN H 8 373 ? -10.577 6.659   -8.444  1.00 51.49 373 H 1 
ATOM 16572 C CA  . ASN H 8 373 ? -11.778 6.902   -7.638  1.00 51.14 373 H 1 
ATOM 16573 C C   . ASN H 8 373 ? -11.836 6.071   -6.341  1.00 51.39 373 H 1 
ATOM 16574 O O   . ASN H 8 373 ? -12.912 5.764   -5.832  1.00 49.66 373 H 1 
ATOM 16575 C CB  . ASN H 8 373 ? -13.047 6.775   -8.508  1.00 49.70 373 H 1 
ATOM 16576 C CG  . ASN H 8 373 ? -13.260 7.941   -9.455  1.00 46.97 373 H 1 
ATOM 16577 O OD1 . ASN H 8 373 ? -12.763 9.034   -9.273  1.00 43.14 373 H 1 
ATOM 16578 N ND2 . ASN H 8 373 ? -14.059 7.745   -10.482 1.00 43.94 373 H 1 
ATOM 16579 N N   . ILE H 8 374 ? -10.693 5.724   -5.793  1.00 50.80 374 H 1 
ATOM 16580 C CA  . ILE H 8 374 ? -10.600 5.037   -4.503  1.00 50.52 374 H 1 
ATOM 16581 C C   . ILE H 8 374 ? -10.425 6.094   -3.416  1.00 48.77 374 H 1 
ATOM 16582 O O   . ILE H 8 374 ? -9.372  6.717   -3.290  1.00 47.75 374 H 1 
ATOM 16583 C CB  . ILE H 8 374 ? -9.473  3.987   -4.492  1.00 50.95 374 H 1 
ATOM 16584 C CG1 . ILE H 8 374 ? -9.706  2.936   -5.599  1.00 49.14 374 H 1 
ATOM 16585 C CG2 . ILE H 8 374 ? -9.404  3.307   -3.115  1.00 50.09 374 H 1 
ATOM 16586 C CD1 . ILE H 8 374 ? -8.550  1.954   -5.752  1.00 48.96 374 H 1 
ATOM 16587 N N   . PHE H 8 375 ? -11.456 6.280   -2.629  1.00 45.18 375 H 1 
ATOM 16588 C CA  . PHE H 8 375 ? -11.427 7.220   -1.515  1.00 43.90 375 H 1 
ATOM 16589 C C   . PHE H 8 375 ? -10.832 6.546   -0.281  1.00 43.45 375 H 1 
ATOM 16590 O O   . PHE H 8 375 ? -11.531 5.872   0.475   1.00 41.37 375 H 1 
ATOM 16591 C CB  . PHE H 8 375 ? -12.835 7.773   -1.270  1.00 40.39 375 H 1 
ATOM 16592 C CG  . PHE H 8 375 ? -13.371 8.581   -2.433  1.00 38.37 375 H 1 
ATOM 16593 C CD1 . PHE H 8 375 ? -12.985 9.921   -2.607  1.00 35.19 375 H 1 
ATOM 16594 C CD2 . PHE H 8 375 ? -14.238 7.987   -3.370  1.00 34.74 375 H 1 
ATOM 16595 C CE1 . PHE H 8 375 ? -13.459 10.660  -3.697  1.00 30.82 375 H 1 
ATOM 16596 C CE2 . PHE H 8 375 ? -14.711 8.721   -4.466  1.00 31.10 375 H 1 
ATOM 16597 C CZ  . PHE H 8 375 ? -14.323 10.061  -4.632  1.00 30.38 375 H 1 
ATOM 16598 N N   . HIS H 8 376 ? -9.548  6.757   -0.049  1.00 40.82 376 H 1 
ATOM 16599 C CA  . HIS H 8 376 ? -8.976  6.475   1.263   1.00 41.12 376 H 1 
ATOM 16600 C C   . HIS H 8 376 ? -9.297  7.627   2.218   1.00 40.45 376 H 1 
ATOM 16601 O O   . HIS H 8 376 ? -8.894  8.766   2.002   1.00 38.59 376 H 1 
ATOM 16602 C CB  . HIS H 8 376 ? -7.478  6.183   1.175   1.00 39.15 376 H 1 
ATOM 16603 C CG  . HIS H 8 376 ? -7.218  4.734   0.901   1.00 37.26 376 H 1 
ATOM 16604 N ND1 . HIS H 8 376 ? -7.438  3.687   1.775   1.00 34.70 376 H 1 
ATOM 16605 C CD2 . HIS H 8 376 ? -6.741  4.197   -0.262  1.00 33.99 376 H 1 
ATOM 16606 C CE1 . HIS H 8 376 ? -7.102  2.557   1.150   1.00 31.90 376 H 1 
ATOM 16607 N NE2 . HIS H 8 376 ? -6.673  2.826   -0.092  1.00 32.45 376 H 1 
ATOM 16608 N N   . LEU H 8 377 ? -9.997  7.297   3.287   1.00 34.97 377 H 1 
ATOM 16609 C CA  . LEU H 8 377 ? -10.316 8.223   4.383   1.00 34.82 377 H 1 
ATOM 16610 C C   . LEU H 8 377 ? -9.107  8.462   5.305   1.00 35.38 377 H 1 
ATOM 16611 O O   . LEU H 8 377 ? -9.229  8.471   6.527   1.00 33.49 377 H 1 
ATOM 16612 C CB  . LEU H 8 377 ? -11.545 7.688   5.154   1.00 31.08 377 H 1 
ATOM 16613 C CG  . LEU H 8 377 ? -12.893 7.938   4.462   1.00 27.92 377 H 1 
ATOM 16614 C CD1 . LEU H 8 377 ? -13.952 7.021   5.062   1.00 25.68 377 H 1 
ATOM 16615 C CD2 . LEU H 8 377 ? -13.354 9.384   4.659   1.00 25.94 377 H 1 
ATOM 16616 N N   . ASP H 8 378 ? -7.935  8.640   4.737   1.00 37.49 378 H 1 
ATOM 16617 C CA  . ASP H 8 378 ? -6.768  8.986   5.537   1.00 38.02 378 H 1 
ATOM 16618 C C   . ASP H 8 378 ? -6.756  10.493  5.820   1.00 37.66 378 H 1 
ATOM 16619 O O   . ASP H 8 378 ? -6.548  11.320  4.939   1.00 35.84 378 H 1 
ATOM 16620 C CB  . ASP H 8 378 ? -5.480  8.491   4.876   1.00 36.10 378 H 1 
ATOM 16621 C CG  . ASP H 8 378 ? -5.135  7.034   5.183   1.00 33.73 378 H 1 
ATOM 16622 O OD1 . ASP H 8 378 ? -5.735  6.456   6.120   1.00 31.57 378 H 1 
ATOM 16623 O OD2 . ASP H 8 378 ? -4.176  6.545   4.550   1.00 30.92 378 H 1 
ATOM 16624 N N   . SER H 8 379 ? -6.970  10.824  7.075   1.00 32.36 379 H 1 
ATOM 16625 C CA  . SER H 8 379 ? -7.251  12.188  7.544   1.00 32.21 379 H 1 
ATOM 16626 C C   . SER H 8 379 ? -6.102  13.194  7.414   1.00 32.62 379 H 1 
ATOM 16627 O O   . SER H 8 379 ? -6.343  14.392  7.312   1.00 30.94 379 H 1 
ATOM 16628 C CB  . SER H 8 379 ? -7.653  12.113  9.018   1.00 29.38 379 H 1 
ATOM 16629 O OG  . SER H 8 379 ? -6.621  11.532  9.795   1.00 27.48 379 H 1 
ATOM 16630 N N   . GLU H 8 380 ? -4.856  12.757  7.492   1.00 32.22 380 H 1 
ATOM 16631 C CA  . GLU H 8 380 ? -3.696  13.663  7.561   1.00 32.40 380 H 1 
ATOM 16632 C C   . GLU H 8 380 ? -3.082  13.953  6.177   1.00 32.68 380 H 1 
ATOM 16633 O O   . GLU H 8 380 ? -1.869  13.821  5.986   1.00 31.22 380 H 1 
ATOM 16634 C CB  . GLU H 8 380 ? -2.657  13.194  8.611   1.00 30.11 380 H 1 
ATOM 16635 C CG  . GLU H 8 380 ? -3.107  13.308  10.078  1.00 27.78 380 H 1 
ATOM 16636 C CD  . GLU H 8 380 ? -1.959  13.121  11.099  1.00 26.05 380 H 1 
ATOM 16637 O OE1 . GLU H 8 380 ? -2.157  13.387  12.316  1.00 23.85 380 H 1 
ATOM 16638 O OE2 . GLU H 8 380 ? -0.827  12.757  10.723  1.00 25.32 380 H 1 
ATOM 16639 N N   . THR H 8 381 ? -3.883  14.368  5.215   1.00 33.18 381 H 1 
ATOM 16640 C CA  . THR H 8 381 ? -3.384  14.947  3.957   1.00 33.53 381 H 1 
ATOM 16641 C C   . THR H 8 381 ? -2.833  16.346  4.224   1.00 33.50 381 H 1 
ATOM 16642 O O   . THR H 8 381 ? -3.515  17.354  4.059   1.00 31.53 381 H 1 
ATOM 16643 C CB  . THR H 8 381 ? -4.474  14.989  2.868   1.00 31.30 381 H 1 
ATOM 16644 O OG1 . THR H 8 381 ? -5.601  15.681  3.337   1.00 29.57 381 H 1 
ATOM 16645 C CG2 . THR H 8 381 ? -4.940  13.591  2.482   1.00 28.81 381 H 1 
ATOM 16646 N N   . ARG H 8 382 ? -1.594  16.417  4.696   1.00 30.65 382 H 1 
ATOM 16647 C CA  . ARG H 8 382 ? -0.929  17.702  4.886   1.00 31.28 382 H 1 
ATOM 16648 C C   . ARG H 8 382 ? -0.274  18.156  3.589   1.00 31.42 382 H 1 
ATOM 16649 O O   . ARG H 8 382 ? 0.638   17.499  3.096   1.00 30.49 382 H 1 
ATOM 16650 C CB  . ARG H 8 382 ? 0.101   17.646  6.020   1.00 29.47 382 H 1 
ATOM 16651 C CG  . ARG H 8 382 ? -0.554  17.634  7.408   1.00 27.03 382 H 1 
ATOM 16652 C CD  . ARG H 8 382 ? 0.535   17.729  8.478   1.00 25.72 382 H 1 
ATOM 16653 N NE  . ARG H 8 382 ? -0.038  17.746  9.839   1.00 23.34 382 H 1 
ATOM 16654 C CZ  . ARG H 8 382 ? 0.614   18.031  10.956  1.00 22.18 382 H 1 
ATOM 16655 N NH1 . ARG H 8 382 ? 1.887   18.318  10.950  1.00 21.68 382 H 1 
ATOM 16656 N NH2 . ARG H 8 382 ? -0.017  18.022  12.090  1.00 20.28 382 H 1 
ATOM 16657 N N   . GLY H 8 383 ? -0.650  19.337  3.166   1.00 31.66 383 H 1 
ATOM 16658 C CA  . GLY H 8 383 ? 0.118   20.132  2.212   1.00 31.48 383 H 1 
ATOM 16659 C C   . GLY H 8 383 ? -0.275  19.942  0.748   1.00 31.94 383 H 1 
ATOM 16660 O O   . GLY H 8 383 ? -0.906  18.963  0.358   1.00 29.98 383 H 1 
ATOM 16661 N N   . ASP H 8 384 ? 0.140   20.924  -0.040  1.00 31.72 384 H 1 
ATOM 16662 C CA  . ASP H 8 384 ? -0.146  20.998  -1.466  1.00 31.73 384 H 1 
ATOM 16663 C C   . ASP H 8 384 ? 0.497   19.813  -2.192  1.00 32.15 384 H 1 
ATOM 16664 O O   . ASP H 8 384 ? 1.709   19.596  -2.101  1.00 30.73 384 H 1 
ATOM 16665 C CB  . ASP H 8 384 ? 0.372   22.350  -1.996  1.00 29.34 384 H 1 
ATOM 16666 C CG  . ASP H 8 384 ? -0.684  23.173  -2.726  1.00 27.16 384 H 1 
ATOM 16667 O OD1 . ASP H 8 384 ? -1.693  22.571  -3.151  1.00 25.61 384 H 1 
ATOM 16668 O OD2 . ASP H 8 384 ? -0.450  24.395  -2.863  1.00 25.13 384 H 1 
ATOM 16669 N N   . SER H 8 385 ? -0.301  19.048  -2.918  1.00 33.04 385 H 1 
ATOM 16670 C CA  . SER H 8 385 ? 0.156   17.834  -3.613  1.00 32.86 385 H 1 
ATOM 16671 C C   . SER H 8 385 ? 1.360   18.106  -4.521  1.00 33.74 385 H 1 
ATOM 16672 O O   . SER H 8 385 ? 2.304   17.317  -4.569  1.00 32.88 385 H 1 
ATOM 16673 C CB  . SER H 8 385 ? -1.002  17.251  -4.431  1.00 30.85 385 H 1 
ATOM 16674 O OG  . SER H 8 385 ? -1.486  18.201  -5.365  1.00 29.50 385 H 1 
ATOM 16675 N N   . HIS H 8 386 ? 1.373   19.270  -5.159  1.00 30.65 386 H 1 
ATOM 16676 C CA  . HIS H 8 386 ? 2.470   19.717  -6.004  1.00 31.92 386 H 1 
ATOM 16677 C C   . HIS H 8 386 ? 3.774   19.920  -5.216  1.00 32.29 386 H 1 
ATOM 16678 O O   . HIS H 8 386 ? 4.839   19.501  -5.671  1.00 31.55 386 H 1 
ATOM 16679 C CB  . HIS H 8 386 ? 2.037   21.005  -6.708  1.00 30.68 386 H 1 
ATOM 16680 C CG  . HIS H 8 386 ? 3.050   21.491  -7.699  1.00 28.56 386 H 1 
ATOM 16681 N ND1 . HIS H 8 386 ? 4.123   22.299  -7.440  1.00 26.46 386 H 1 
ATOM 16682 C CD2 . HIS H 8 386 ? 3.098   21.207  -9.046  1.00 25.82 386 H 1 
ATOM 16683 C CE1 . HIS H 8 386 ? 4.787   22.503  -8.587  1.00 24.42 386 H 1 
ATOM 16684 N NE2 . HIS H 8 386 ? 4.194   21.848  -9.590  1.00 24.48 386 H 1 
ATOM 16685 N N   . MET H 8 387 ? 3.714   20.503  -4.022  1.00 33.66 387 H 1 
ATOM 16686 C CA  . MET H 8 387 ? 4.900   20.658  -3.171  1.00 34.37 387 H 1 
ATOM 16687 C C   . MET H 8 387 ? 5.461   19.308  -2.734  1.00 35.79 387 H 1 
ATOM 16688 O O   . MET H 8 387 ? 6.673   19.117  -2.760  1.00 35.04 387 H 1 
ATOM 16689 C CB  . MET H 8 387 ? 4.589   21.494  -1.923  1.00 31.81 387 H 1 
ATOM 16690 C CG  . MET H 8 387 ? 4.578   22.993  -2.203  1.00 28.25 387 H 1 
ATOM 16691 S SD  . MET H 8 387 ? 4.701   23.958  -0.676  1.00 25.82 387 H 1 
ATOM 16692 C CE  . MET H 8 387 ? 4.768   25.620  -1.350  1.00 23.32 387 H 1 
ATOM 16693 N N   . VAL H 8 388 ? 4.603   18.358  -2.392  1.00 33.51 388 H 1 
ATOM 16694 C CA  . VAL H 8 388 ? 5.033   17.011  -1.982  1.00 34.61 388 H 1 
ATOM 16695 C C   . VAL H 8 388 ? 5.709   16.271  -3.141  1.00 35.38 388 H 1 
ATOM 16696 O O   . VAL H 8 388 ? 6.740   15.627  -2.939  1.00 34.42 388 H 1 
ATOM 16697 C CB  . VAL H 8 388 ? 3.846   16.206  -1.423  1.00 33.12 388 H 1 
ATOM 16698 C CG1 . VAL H 8 388 ? 4.276   14.805  -0.972  1.00 30.35 388 H 1 
ATOM 16699 C CG2 . VAL H 8 388 ? 3.229   16.891  -0.202  1.00 30.41 388 H 1 
ATOM 16700 N N   . VAL H 8 389 ? 5.184   16.398  -4.349  1.00 33.96 389 H 1 
ATOM 16701 C CA  . VAL H 8 389 ? 5.790   15.810  -5.556  1.00 34.44 389 H 1 
ATOM 16702 C C   . VAL H 8 389 ? 7.134   16.472  -5.875  1.00 34.91 389 H 1 
ATOM 16703 O O   . VAL H 8 389 ? 8.106   15.770  -6.155  1.00 34.48 389 H 1 
ATOM 16704 C CB  . VAL H 8 389 ? 4.814   15.892  -6.747  1.00 33.71 389 H 1 
ATOM 16705 C CG1 . VAL H 8 389 ? 5.461   15.473  -8.070  1.00 31.48 389 H 1 
ATOM 16706 C CG2 . VAL H 8 389 ? 3.619   14.956  -6.532  1.00 31.64 389 H 1 
ATOM 16707 N N   . MET H 8 390 ? 7.227   17.790  -5.779  1.00 35.00 390 H 1 
ATOM 16708 C CA  . MET H 8 390 ? 8.491   18.501  -5.998  1.00 35.98 390 H 1 
ATOM 16709 C C   . MET H 8 390 ? 9.540   18.163  -4.936  1.00 37.15 390 H 1 
ATOM 16710 O O   . MET H 8 390 ? 10.708  17.971  -5.271  1.00 36.28 390 H 1 
ATOM 16711 C CB  . MET H 8 390 ? 8.244   20.018  -6.051  1.00 33.54 390 H 1 
ATOM 16712 C CG  . MET H 8 390 ? 7.599   20.464  -7.366  1.00 29.75 390 H 1 
ATOM 16713 S SD  . MET H 8 390 ? 8.636   20.158  -8.832  1.00 27.13 390 H 1 
ATOM 16714 C CE  . MET H 8 390 ? 7.650   20.991  -10.085 1.00 24.90 390 H 1 
ATOM 16715 N N   . ASP H 8 391 ? 9.140   18.024  -3.684  1.00 37.42 391 H 1 
ATOM 16716 C CA  . ASP H 8 391 ? 10.041  17.590  -2.615  1.00 38.23 391 H 1 
ATOM 16717 C C   . ASP H 8 391 ? 10.511  16.137  -2.825  1.00 38.76 391 H 1 
ATOM 16718 O O   . ASP H 8 391 ? 11.687  15.829  -2.627  1.00 38.31 391 H 1 
ATOM 16719 C CB  . ASP H 8 391 ? 9.351   17.773  -1.252  1.00 36.76 391 H 1 
ATOM 16720 C CG  . ASP H 8 391 ? 10.299  17.501  -0.077  1.00 33.74 391 H 1 
ATOM 16721 O OD1 . ASP H 8 391 ? 11.461  17.964  -0.108  1.00 31.53 391 H 1 
ATOM 16722 O OD2 . ASP H 8 391 ? 9.907   16.783  0.872   1.00 31.41 391 H 1 
ATOM 16723 N N   . LEU H 8 392 ? 9.636   15.263  -3.310  1.00 38.63 392 H 1 
ATOM 16724 C CA  . LEU H 8 392 ? 10.009  13.903  -3.701  1.00 39.50 392 H 1 
ATOM 16725 C C   . LEU H 8 392 ? 11.047  13.916  -4.827  1.00 39.91 392 H 1 
ATOM 16726 O O   . LEU H 8 392 ? 12.070  13.247  -4.716  1.00 39.38 392 H 1 
ATOM 16727 C CB  . LEU H 8 392 ? 8.760   13.117  -4.133  1.00 38.27 392 H 1 
ATOM 16728 C CG  . LEU H 8 392 ? 9.062   11.645  -4.482  1.00 35.75 392 H 1 
ATOM 16729 C CD1 . LEU H 8 392 ? 9.314   10.810  -3.231  1.00 33.38 392 H 1 
ATOM 16730 C CD2 . LEU H 8 392 ? 7.906   11.031  -5.266  1.00 33.48 392 H 1 
ATOM 16731 N N   . TRP H 8 393 ? 10.815  14.684  -5.885  1.00 36.69 393 H 1 
ATOM 16732 C CA  . TRP H 8 393 ? 11.756  14.809  -6.994  1.00 36.31 393 H 1 
ATOM 16733 C C   . TRP H 8 393 ? 13.084  15.409  -6.540  1.00 36.27 393 H 1 
ATOM 16734 O O   . TRP H 8 393 ? 14.139  14.911  -6.929  1.00 36.16 393 H 1 
ATOM 16735 C CB  . TRP H 8 393 ? 11.146  15.644  -8.122  1.00 35.91 393 H 1 
ATOM 16736 C CG  . TRP H 8 393 ? 10.011  15.025  -8.871  1.00 34.77 393 H 1 
ATOM 16737 C CD1 . TRP H 8 393 ? 9.595   13.740  -8.798  1.00 32.34 393 H 1 
ATOM 16738 C CD2 . TRP H 8 393 ? 9.127   15.671  -9.842  1.00 32.97 393 H 1 
ATOM 16739 N NE1 . TRP H 8 393 ? 8.516   13.541  -9.649  1.00 30.83 393 H 1 
ATOM 16740 C CE2 . TRP H 8 393 ? 8.194   14.705  -10.300 1.00 31.08 393 H 1 
ATOM 16741 C CE3 . TRP H 8 393 ? 9.028   16.975  -10.364 1.00 32.42 393 H 1 
ATOM 16742 C CZ2 . TRP H 8 393 ? 7.186   15.014  -11.234 1.00 30.37 393 H 1 
ATOM 16743 C CZ3 . TRP H 8 393 ? 8.028   17.286  -11.298 1.00 30.31 393 H 1 
ATOM 16744 C CH2 . TRP H 8 393 ? 7.114   16.314  -11.725 1.00 30.03 393 H 1 
ATOM 16745 N N   . GLY H 8 394 ? 13.048  16.398  -5.671  1.00 38.55 394 H 1 
ATOM 16746 C CA  . GLY H 8 394 ? 14.249  16.961  -5.072  1.00 38.60 394 H 1 
ATOM 16747 C C   . GLY H 8 394 ? 15.044  15.923  -4.275  1.00 39.11 394 H 1 
ATOM 16748 O O   . GLY H 8 394 ? 16.257  15.806  -4.450  1.00 38.58 394 H 1 
ATOM 16749 N N   . LYS H 8 395 ? 14.377  15.118  -3.459  1.00 39.64 395 H 1 
ATOM 16750 C CA  . LYS H 8 395 ? 15.005  14.014  -2.712  1.00 39.83 395 H 1 
ATOM 16751 C C   . LYS H 8 395 ? 15.546  12.927  -3.638  1.00 39.37 395 H 1 
ATOM 16752 O O   . LYS H 8 395 ? 16.682  12.494  -3.454  1.00 38.73 395 H 1 
ATOM 16753 C CB  . LYS H 8 395 ? 14.002  13.420  -1.715  1.00 39.75 395 H 1 
ATOM 16754 C CG  . LYS H 8 395 ? 13.822  14.355  -0.508  1.00 37.98 395 H 1 
ATOM 16755 C CD  . LYS H 8 395 ? 12.638  13.919  0.359   1.00 36.38 395 H 1 
ATOM 16756 C CE  . LYS H 8 395 ? 12.493  14.922  1.502   1.00 33.66 395 H 1 
ATOM 16757 N NZ  . LYS H 8 395 ? 11.143  14.923  2.099   1.00 31.34 395 H 1 
ATOM 16758 N N   . TYR H 8 396 ? 14.777  12.551  -4.647  1.00 37.61 396 H 1 
ATOM 16759 C CA  . TYR H 8 396 ? 15.208  11.575  -5.644  1.00 37.39 396 H 1 
ATOM 16760 C C   . TYR H 8 396 ? 16.449  12.054  -6.409  1.00 37.50 396 H 1 
ATOM 16761 O O   . TYR H 8 396 ? 17.452  11.341  -6.468  1.00 37.37 396 H 1 
ATOM 16762 C CB  . TYR H 8 396 ? 14.038  11.297  -6.583  1.00 36.76 396 H 1 
ATOM 16763 C CG  . TYR H 8 396 ? 14.348  10.223  -7.595  1.00 34.93 396 H 1 
ATOM 16764 C CD1 . TYR H 8 396 ? 14.672  10.563  -8.918  1.00 32.79 396 H 1 
ATOM 16765 C CD2 . TYR H 8 396 ? 14.319  8.872   -7.206  1.00 33.02 396 H 1 
ATOM 16766 C CE1 . TYR H 8 396 ? 14.948  9.561   -9.851  1.00 30.57 396 H 1 
ATOM 16767 C CE2 . TYR H 8 396 ? 14.597  7.864   -8.135  1.00 30.59 396 H 1 
ATOM 16768 C CZ  . TYR H 8 396 ? 14.905  8.214   -9.460  1.00 30.00 396 H 1 
ATOM 16769 O OH  . TYR H 8 396 ? 15.162  7.229   -10.378 1.00 28.35 396 H 1 
ATOM 16770 N N   . CYS H 8 397 ? 16.452  13.289  -6.882  1.00 35.26 397 H 1 
ATOM 16771 C CA  . CYS H 8 397 ? 17.615  13.886  -7.531  1.00 35.64 397 H 1 
ATOM 16772 C C   . CYS H 8 397 ? 18.802  14.068  -6.571  1.00 35.67 397 H 1 
ATOM 16773 O O   . CYS H 8 397 ? 19.942  14.022  -7.015  1.00 35.04 397 H 1 
ATOM 16774 C CB  . CYS H 8 397 ? 17.223  15.224  -8.167  1.00 34.79 397 H 1 
ATOM 16775 S SG  . CYS H 8 397 ? 16.100  14.950  -9.572  1.00 32.82 397 H 1 
ATOM 16776 N N   . LYS H 8 398 ? 18.582  14.229  -5.280  1.00 37.74 398 H 1 
ATOM 16777 C CA  . LYS H 8 398 ? 19.675  14.199  -4.294  1.00 37.99 398 H 1 
ATOM 16778 C C   . LYS H 8 398 ? 20.330  12.820  -4.207  1.00 37.52 398 H 1 
ATOM 16779 O O   . LYS H 8 398 ? 21.543  12.772  -4.078  1.00 36.98 398 H 1 
ATOM 16780 C CB  . LYS H 8 398 ? 19.209  14.645  -2.900  1.00 38.06 398 H 1 
ATOM 16781 C CG  . LYS H 8 398 ? 19.130  16.176  -2.764  1.00 36.36 398 H 1 
ATOM 16782 C CD  . LYS H 8 398 ? 18.743  16.554  -1.329  1.00 34.52 398 H 1 
ATOM 16783 C CE  . LYS H 8 398 ? 18.692  18.070  -1.172  1.00 31.95 398 H 1 
ATOM 16784 N NZ  . LYS H 8 398 ? 18.651  18.481  0.259   1.00 29.20 398 H 1 
ATOM 16785 N N   . VAL H 8 399 ? 19.549  11.759  -4.294  1.00 40.01 399 H 1 
ATOM 16786 C CA  . VAL H 8 399 ? 20.066  10.383  -4.280  1.00 39.12 399 H 1 
ATOM 16787 C C   . VAL H 8 399 ? 20.781  10.064  -5.593  1.00 38.81 399 H 1 
ATOM 16788 O O   . VAL H 8 399 ? 21.923  9.621   -5.571  1.00 37.33 399 H 1 
ATOM 16789 C CB  . VAL H 8 399 ? 18.934  9.377   -3.985  1.00 37.30 399 H 1 
ATOM 16790 C CG1 . VAL H 8 399 ? 19.414  7.921   -4.042  1.00 34.69 399 H 1 
ATOM 16791 C CG2 . VAL H 8 399 ? 18.361  9.601   -2.580  1.00 35.14 399 H 1 
ATOM 16792 N N   . VAL H 8 400 ? 20.158  10.349  -6.726  1.00 35.36 400 H 1 
ATOM 16793 C CA  . VAL H 8 400 ? 20.678  10.007  -8.065  1.00 35.05 400 H 1 
ATOM 16794 C C   . VAL H 8 400 ? 21.753  10.986  -8.557  1.00 34.84 400 H 1 
ATOM 16795 O O   . VAL H 8 400 ? 22.496  10.686  -9.482  1.00 33.80 400 H 1 
ATOM 16796 C CB  . VAL H 8 400 ? 19.505  9.907   -9.062  1.00 34.37 400 H 1 
ATOM 16797 C CG1 . VAL H 8 400 ? 19.916  9.494   -10.474 1.00 32.19 400 H 1 
ATOM 16798 C CG2 . VAL H 8 400 ? 18.487  8.866   -8.599  1.00 32.45 400 H 1 
ATOM 16799 N N   . GLY H 8 401 ? 21.859  12.147  -7.948  1.00 34.91 401 H 1 
ATOM 16800 C CA  . GLY H 8 401 ? 22.483  13.328  -8.537  1.00 34.14 401 H 1 
ATOM 16801 C C   . GLY H 8 401 ? 23.969  13.284  -8.891  1.00 34.02 401 H 1 
ATOM 16802 O O   . GLY H 8 401 ? 24.464  14.269  -9.431  1.00 32.75 401 H 1 
ATOM 16803 N N   . LEU H 8 402 ? 24.696  12.199  -8.612  1.00 25.26 402 H 1 
ATOM 16804 C CA  . LEU H 8 402 ? 26.078  12.046  -9.046  1.00 25.73 402 H 1 
ATOM 16805 C C   . LEU H 8 402 ? 26.196  10.857  -9.999  1.00 25.77 402 H 1 
ATOM 16806 O O   . LEU H 8 402 ? 25.803  9.747   -9.656  1.00 25.36 402 H 1 
ATOM 16807 C CB  . LEU H 8 402 ? 26.981  11.914  -7.814  1.00 24.56 402 H 1 
ATOM 16808 C CG  . LEU H 8 402 ? 28.441  12.273  -8.122  1.00 22.77 402 H 1 
ATOM 16809 C CD1 . LEU H 8 402 ? 28.637  13.778  -8.306  1.00 21.28 402 H 1 
ATOM 16810 C CD2 . LEU H 8 402 ? 29.318  11.847  -6.950  1.00 21.80 402 H 1 
ATOM 16811 N N   . SER H 8 403 ? 26.728  11.097  -11.193 1.00 26.05 403 H 1 
ATOM 16812 C CA  . SER H 8 403 ? 26.926  10.043  -12.186 1.00 26.06 403 H 1 
ATOM 16813 C C   . SER H 8 403 ? 27.927  8.996   -11.690 1.00 26.17 403 H 1 
ATOM 16814 O O   . SER H 8 403 ? 28.857  9.312   -10.949 1.00 25.77 403 H 1 
ATOM 16815 C CB  . SER H 8 403 ? 27.376  10.634  -13.525 1.00 24.99 403 H 1 
ATOM 16816 O OG  . SER H 8 403 ? 28.545  11.409  -13.380 1.00 23.74 403 H 1 
ATOM 16817 N N   . ALA H 8 404 ? 27.764  7.753   -12.147 1.00 22.35 404 H 1 
ATOM 16818 C CA  . ALA H 8 404 ? 28.711  6.680   -11.875 1.00 22.55 404 H 1 
ATOM 16819 C C   . ALA H 8 404 ? 30.036  6.957   -12.601 1.00 22.93 404 H 1 
ATOM 16820 O O   . ALA H 8 404 ? 30.196  6.632   -13.775 1.00 22.15 404 H 1 
ATOM 16821 C CB  . ALA H 8 404 ? 28.073  5.348   -12.280 1.00 21.25 404 H 1 
ATOM 16822 N N   . THR H 8 405 ? 30.967  7.588   -11.911 1.00 23.56 405 H 1 
ATOM 16823 C CA  . THR H 8 405 ? 32.290  7.921   -12.460 1.00 23.38 405 H 1 
ATOM 16824 C C   . THR H 8 405 ? 33.257  6.747   -12.378 1.00 23.57 405 H 1 
ATOM 16825 O O   . THR H 8 405 ? 34.110  6.591   -13.247 1.00 22.76 405 H 1 
ATOM 16826 C CB  . THR H 8 405 ? 32.900  9.129   -11.741 1.00 21.96 405 H 1 
ATOM 16827 O OG1 . THR H 8 405 ? 32.878  8.932   -10.346 1.00 20.19 405 H 1 
ATOM 16828 C CG2 . THR H 8 405 ? 32.135  10.418  -12.039 1.00 20.08 405 H 1 
ATOM 16829 N N   . LEU H 8 406 ? 33.120  5.914   -11.356 1.00 22.93 406 H 1 
ATOM 16830 C CA  . LEU H 8 406 ? 33.959  4.744   -11.148 1.00 23.52 406 H 1 
ATOM 16831 C C   . LEU H 8 406 ? 33.295  3.526   -11.789 1.00 23.87 406 H 1 
ATOM 16832 O O   . LEU H 8 406 ? 32.391  2.919   -11.220 1.00 23.10 406 H 1 
ATOM 16833 C CB  . LEU H 8 406 ? 34.239  4.551   -9.652  1.00 21.98 406 H 1 
ATOM 16834 C CG  . LEU H 8 406 ? 34.964  5.731   -8.977  1.00 20.03 406 H 1 
ATOM 16835 C CD1 . LEU H 8 406 ? 35.198  5.403   -7.515  1.00 18.55 406 H 1 
ATOM 16836 C CD2 . LEU H 8 406 ? 36.316  6.050   -9.598  1.00 18.69 406 H 1 
ATOM 16837 N N   . LYS H 8 407 ? 33.759  3.177   -12.980 1.00 23.22 407 H 1 
ATOM 16838 C CA  . LYS H 8 407 ? 33.319  1.984   -13.706 1.00 23.89 407 H 1 
ATOM 16839 C C   . LYS H 8 407 ? 34.396  0.919   -13.619 1.00 23.73 407 H 1 
ATOM 16840 O O   . LYS H 8 407 ? 35.549  1.191   -13.941 1.00 23.08 407 H 1 
ATOM 16841 C CB  . LYS H 8 407 ? 32.992  2.314   -15.163 1.00 23.12 407 H 1 
ATOM 16842 C CG  . LYS H 8 407 ? 31.885  3.374   -15.278 1.00 21.35 407 H 1 
ATOM 16843 C CD  . LYS H 8 407 ? 31.367  3.440   -16.714 1.00 20.23 407 H 1 
ATOM 16844 C CE  . LYS H 8 407 ? 30.253  4.482   -16.809 1.00 18.32 407 H 1 
ATOM 16845 N NZ  . LYS H 8 407 ? 29.161  4.010   -17.681 1.00 17.10 407 H 1 
ATOM 16846 N N   . TYR H 8 408 ? 33.996  -0.275  -13.227 1.00 22.41 408 H 1 
ATOM 16847 C CA  . TYR H 8 408 ? 34.906  -1.413  -13.196 1.00 22.50 408 H 1 
ATOM 16848 C C   . TYR H 8 408 ? 34.443  -2.488  -14.174 1.00 22.72 408 H 1 
ATOM 16849 O O   . TYR H 8 408 ? 33.401  -3.113  -13.986 1.00 22.06 408 H 1 
ATOM 16850 C CB  . TYR H 8 408 ? 35.046  -1.924  -11.765 1.00 21.04 408 H 1 
ATOM 16851 C CG  . TYR H 8 408 ? 36.199  -2.885  -11.639 1.00 19.43 408 H 1 
ATOM 16852 C CD1 . TYR H 8 408 ? 35.977  -4.255  -11.456 1.00 17.91 408 H 1 
ATOM 16853 C CD2 . TYR H 8 408 ? 37.513  -2.402  -11.762 1.00 17.51 408 H 1 
ATOM 16854 C CE1 . TYR H 8 408 ? 37.066  -5.134  -11.389 1.00 16.31 408 H 1 
ATOM 16855 C CE2 . TYR H 8 408 ? 38.602  -3.275  -11.706 1.00 16.25 408 H 1 
ATOM 16856 C CZ  . TYR H 8 408 ? 38.376  -4.640  -11.520 1.00 15.92 408 H 1 
ATOM 16857 O OH  . TYR H 8 408 ? 39.451  -5.486  -11.477 1.00 14.91 408 H 1 
ATOM 16858 N N   . ASN H 8 409 ? 35.220  -2.669  -15.225 1.00 22.64 409 H 1 
ATOM 16859 C CA  . ASN H 8 409 ? 34.847  -3.521  -16.356 1.00 23.57 409 H 1 
ATOM 16860 C C   . ASN H 8 409 ? 35.583  -4.862  -16.390 1.00 23.71 409 H 1 
ATOM 16861 O O   . ASN H 8 409 ? 35.299  -5.667  -17.274 1.00 22.97 409 H 1 
ATOM 16862 C CB  . ASN H 8 409 ? 35.051  -2.718  -17.652 1.00 22.08 409 H 1 
ATOM 16863 C CG  . ASN H 8 409 ? 34.008  -1.632  -17.865 1.00 20.17 409 H 1 
ATOM 16864 O OD1 . ASN H 8 409 ? 32.969  -1.584  -17.242 1.00 19.26 409 H 1 
ATOM 16865 N ND2 . ASN H 8 409 ? 34.244  -0.729  -18.795 1.00 19.24 409 H 1 
ATOM 16866 N N   . ASN H 8 410 ? 36.529  -5.088  -15.490 1.00 20.71 410 H 1 
ATOM 16867 C CA  . ASN H 8 410 ? 37.320  -6.316  -15.505 1.00 21.68 410 H 1 
ATOM 16868 C C   . ASN H 8 410 ? 36.531  -7.489  -14.903 1.00 21.84 410 H 1 
ATOM 16869 O O   . ASN H 8 410 ? 35.820  -7.312  -13.918 1.00 21.06 410 H 1 
ATOM 16870 C CB  . ASN H 8 410 ? 38.671  -6.068  -14.801 1.00 20.58 410 H 1 
ATOM 16871 C CG  . ASN H 8 410 ? 39.836  -6.680  -15.552 1.00 18.94 410 H 1 
ATOM 16872 O OD1 . ASN H 8 410 ? 39.713  -7.120  -16.673 1.00 18.15 410 H 1 
ATOM 16873 N ND2 . ASN H 8 410 ? 41.015  -6.692  -14.968 1.00 18.24 410 H 1 
ATOM 16874 N N   . ILE H 8 411 ? 36.640  -8.651  -15.512 1.00 22.67 411 H 1 
ATOM 16875 C CA  . ILE H 8 411 ? 35.966  -9.868  -15.053 1.00 22.38 411 H 1 
ATOM 16876 C C   . ILE H 8 411 ? 36.969  -10.686 -14.245 1.00 22.66 411 H 1 
ATOM 16877 O O   . ILE H 8 411 ? 38.040  -11.036 -14.741 1.00 22.19 411 H 1 
ATOM 16878 C CB  . ILE H 8 411 ? 35.358  -10.646 -16.241 1.00 21.37 411 H 1 
ATOM 16879 C CG1 . ILE H 8 411 ? 34.299  -9.778  -16.957 1.00 19.90 411 H 1 
ATOM 16880 C CG2 . ILE H 8 411 ? 34.744  -11.972 -15.765 1.00 20.05 411 H 1 
ATOM 16881 C CD1 . ILE H 8 411 ? 33.667  -10.410 -18.196 1.00 18.74 411 H 1 
ATOM 16882 N N   . TYR H 8 412 ? 36.614  -10.985 -12.998 1.00 22.60 412 H 1 
ATOM 16883 C CA  . TYR H 8 412 ? 37.435  -11.845 -12.156 1.00 22.50 412 H 1 
ATOM 16884 C C   . TYR H 8 412 ? 37.229  -13.311 -12.532 1.00 22.80 412 H 1 
ATOM 16885 O O   . TYR H 8 412 ? 36.129  -13.847 -12.439 1.00 22.27 412 H 1 
ATOM 16886 C CB  . TYR H 8 412 ? 37.117  -11.618 -10.678 1.00 21.48 412 H 1 
ATOM 16887 C CG  . TYR H 8 412 ? 37.480  -10.244 -10.178 1.00 20.08 412 H 1 
ATOM 16888 C CD1 . TYR H 8 412 ? 38.830  -9.898  -9.977  1.00 18.73 412 H 1 
ATOM 16889 C CD2 . TYR H 8 412 ? 36.465  -9.311  -9.887  1.00 18.39 412 H 1 
ATOM 16890 C CE1 . TYR H 8 412 ? 39.162  -8.628  -9.494  1.00 17.28 412 H 1 
ATOM 16891 C CE2 . TYR H 8 412 ? 36.791  -8.041  -9.402  1.00 17.22 412 H 1 
ATOM 16892 C CZ  . TYR H 8 412 ? 38.141  -7.701  -9.208  1.00 16.95 412 H 1 
ATOM 16893 O OH  . TYR H 8 412 ? 38.456  -6.461  -8.738  1.00 15.57 412 H 1 
ATOM 16894 N N   . HIS H 8 413 ? 38.299  -13.962 -12.922 1.00 22.52 413 H 1 
ATOM 16895 C CA  . HIS H 8 413 ? 38.307  -15.397 -13.148 1.00 23.26 413 H 1 
ATOM 16896 C C   . HIS H 8 413 ? 38.894  -16.093 -11.921 1.00 23.50 413 H 1 
ATOM 16897 O O   . HIS H 8 413 ? 40.106  -16.222 -11.787 1.00 22.74 413 H 1 
ATOM 16898 C CB  . HIS H 8 413 ? 39.068  -15.706 -14.434 1.00 22.29 413 H 1 
ATOM 16899 C CG  . HIS H 8 413 ? 38.370  -15.174 -15.655 1.00 20.87 413 H 1 
ATOM 16900 N ND1 . HIS H 8 413 ? 37.118  -15.529 -16.101 1.00 19.27 413 H 1 
ATOM 16901 C CD2 . HIS H 8 413 ? 38.830  -14.222 -16.537 1.00 18.98 413 H 1 
ATOM 16902 C CE1 . HIS H 8 413 ? 36.846  -14.821 -17.209 1.00 18.20 413 H 1 
ATOM 16903 N NE2 . HIS H 8 413 ? 37.864  -14.012 -17.511 1.00 18.29 413 H 1 
ATOM 16904 N N   . PHE H 8 414 ? 38.024  -16.535 -11.007 1.00 21.03 414 H 1 
ATOM 16905 C CA  . PHE H 8 414 ? 38.452  -17.196 -9.769  1.00 21.24 414 H 1 
ATOM 16906 C C   . PHE H 8 414 ? 38.870  -18.650 -9.976  1.00 21.38 414 H 1 
ATOM 16907 O O   . PHE H 8 414 ? 39.657  -19.186 -9.202  1.00 21.13 414 H 1 
ATOM 16908 C CB  . PHE H 8 414 ? 37.312  -17.127 -8.745  1.00 20.45 414 H 1 
ATOM 16909 C CG  . PHE H 8 414 ? 36.842  -15.725 -8.440  1.00 19.07 414 H 1 
ATOM 16910 C CD1 . PHE H 8 414 ? 37.752  -14.770 -7.959  1.00 18.10 414 H 1 
ATOM 16911 C CD2 . PHE H 8 414 ? 35.505  -15.355 -8.666  1.00 18.15 414 H 1 
ATOM 16912 C CE1 . PHE H 8 414 ? 37.336  -13.457 -7.712  1.00 17.27 414 H 1 
ATOM 16913 C CE2 . PHE H 8 414 ? 35.083  -14.040 -8.415  1.00 17.22 414 H 1 
ATOM 16914 C CZ  . PHE H 8 414 ? 35.999  -13.089 -7.941  1.00 17.07 414 H 1 
ATOM 16915 N N   . LEU H 8 415 ? 38.313  -19.289 -10.989 1.00 21.46 415 H 1 
ATOM 16916 C CA  . LEU H 8 415 ? 38.588  -20.678 -11.317 1.00 21.41 415 H 1 
ATOM 16917 C C   . LEU H 8 415 ? 39.217  -20.760 -12.701 1.00 21.44 415 H 1 
ATOM 16918 O O   . LEU H 8 415 ? 38.719  -20.172 -13.663 1.00 20.83 415 H 1 
ATOM 16919 C CB  . LEU H 8 415 ? 37.290  -21.495 -11.245 1.00 20.47 415 H 1 
ATOM 16920 C CG  . LEU H 8 415 ? 36.807  -21.734 -9.806  1.00 19.00 415 H 1 
ATOM 16921 C CD1 . LEU H 8 415 ? 35.363  -22.199 -9.827  1.00 17.73 415 H 1 
ATOM 16922 C CD2 . LEU H 8 415 ? 37.641  -22.805 -9.108  1.00 18.16 415 H 1 
ATOM 16923 N N   . LYS H 8 416 ? 40.268  -21.517 -12.796 1.00 22.99 416 H 1 
ATOM 16924 C CA  . LYS H 8 416 ? 40.897  -21.794 -14.083 1.00 23.13 416 H 1 
ATOM 16925 C C   . LYS H 8 416 ? 40.008  -22.737 -14.888 1.00 23.11 416 H 1 
ATOM 16926 O O   . LYS H 8 416 ? 39.454  -23.697 -14.363 1.00 22.42 416 H 1 
ATOM 16927 C CB  . LYS H 8 416 ? 42.299  -22.337 -13.818 1.00 22.78 416 H 1 
ATOM 16928 C CG  . LYS H 8 416 ? 43.236  -22.202 -15.023 1.00 21.35 416 H 1 
ATOM 16929 C CD  . LYS H 8 416 ? 44.638  -22.548 -14.524 1.00 20.37 416 H 1 
ATOM 16930 C CE  . LYS H 8 416 ? 45.675  -22.801 -15.595 1.00 18.70 416 H 1 
ATOM 16931 N NZ  . LYS H 8 416 ? 46.729  -23.677 -15.014 1.00 17.48 416 H 1 
ATOM 16932 N N   . VAL H 8 417 ? 39.838  -22.435 -16.157 1.00 23.31 417 H 1 
ATOM 16933 C CA  . VAL H 8 417 ? 38.982  -23.239 -17.037 1.00 23.00 417 H 1 
ATOM 16934 C C   . VAL H 8 417 ? 39.658  -24.586 -17.294 1.00 23.26 417 H 1 
ATOM 16935 O O   . VAL H 8 417 ? 40.710  -24.636 -17.924 1.00 22.35 417 H 1 
ATOM 16936 C CB  . VAL H 8 417 ? 38.680  -22.497 -18.351 1.00 21.63 417 H 1 
ATOM 16937 C CG1 . VAL H 8 417 ? 37.736  -23.299 -19.242 1.00 19.63 417 H 1 
ATOM 16938 C CG2 . VAL H 8 417 ? 38.027  -21.133 -18.087 1.00 20.00 417 H 1 
ATOM 16939 N N   . HIS H 8 418 ? 39.045  -25.682 -16.831 1.00 22.23 418 H 1 
ATOM 16940 C CA  . HIS H 8 418 ? 39.603  -27.028 -16.983 1.00 22.50 418 H 1 
ATOM 16941 C C   . HIS H 8 418 ? 39.657  -27.492 -18.438 1.00 22.64 418 H 1 
ATOM 16942 O O   . HIS H 8 418 ? 40.628  -28.117 -18.861 1.00 21.50 418 H 1 
ATOM 16943 C CB  . HIS H 8 418 ? 38.772  -28.013 -16.158 1.00 21.00 418 H 1 
ATOM 16944 C CG  . HIS H 8 418 ? 38.891  -27.805 -14.682 1.00 19.50 418 H 1 
ATOM 16945 N ND1 . HIS H 8 418 ? 39.970  -28.139 -13.897 1.00 18.03 418 H 1 
ATOM 16946 C CD2 . HIS H 8 418 ? 37.955  -27.249 -13.845 1.00 17.77 418 H 1 
ATOM 16947 C CE1 . HIS H 8 418 ? 39.691  -27.792 -12.632 1.00 17.08 418 H 1 
ATOM 16948 N NE2 . HIS H 8 418 ? 38.470  -27.254 -12.558 1.00 17.55 418 H 1 
ATOM 16949 N N   . PHE H 8 419 ? 38.627  -27.183 -19.212 1.00 23.80 419 H 1 
ATOM 16950 C CA  . PHE H 8 419 ? 38.512  -27.603 -20.603 1.00 23.77 419 H 1 
ATOM 16951 C C   . PHE H 8 419 ? 38.339  -26.398 -21.523 1.00 23.75 419 H 1 
ATOM 16952 O O   . PHE H 8 419 ? 37.520  -25.514 -21.281 1.00 22.79 419 H 1 
ATOM 16953 C CB  . PHE H 8 419 ? 37.361  -28.596 -20.754 1.00 22.40 419 H 1 
ATOM 16954 C CG  . PHE H 8 419 ? 37.520  -29.840 -19.911 1.00 20.69 419 H 1 
ATOM 16955 C CD1 . PHE H 8 419 ? 38.393  -30.861 -20.314 1.00 19.22 419 H 1 
ATOM 16956 C CD2 . PHE H 8 419 ? 36.824  -29.966 -18.698 1.00 18.99 419 H 1 
ATOM 16957 C CE1 . PHE H 8 419 ? 38.571  -32.001 -19.518 1.00 17.77 419 H 1 
ATOM 16958 C CE2 . PHE H 8 419 ? 37.000  -31.104 -17.897 1.00 17.84 419 H 1 
ATOM 16959 C CZ  . PHE H 8 419 ? 37.876  -32.117 -18.307 1.00 17.64 419 H 1 
ATOM 16960 N N   . SER H 8 420 ? 39.070  -26.391 -22.623 1.00 26.15 420 H 1 
ATOM 16961 C CA  . SER H 8 420 ? 38.851  -25.400 -23.674 1.00 26.48 420 H 1 
ATOM 16962 C C   . SER H 8 420 ? 37.452  -25.566 -24.265 1.00 26.33 420 H 1 
ATOM 16963 O O   . SER H 8 420 ? 37.048  -26.686 -24.586 1.00 25.43 420 H 1 
ATOM 16964 C CB  . SER H 8 420 ? 39.909  -25.539 -24.769 1.00 25.33 420 H 1 
ATOM 16965 O OG  . SER H 8 420 ? 39.870  -26.820 -25.343 1.00 24.03 420 H 1 
ATOM 16966 N N   . ILE H 8 421 ? 36.738  -24.475 -24.464 1.00 26.45 421 H 1 
ATOM 16967 C CA  . ILE H 8 421 ? 35.389  -24.499 -25.041 1.00 26.62 421 H 1 
ATOM 16968 C C   . ILE H 8 421 ? 35.476  -24.978 -26.499 1.00 26.67 421 H 1 
ATOM 16969 O O   . ILE H 8 421 ? 36.099  -24.305 -27.328 1.00 25.85 421 H 1 
ATOM 16970 C CB  . ILE H 8 421 ? 34.715  -23.116 -24.931 1.00 25.71 421 H 1 
ATOM 16971 C CG1 . ILE H 8 421 ? 34.621  -22.662 -23.451 1.00 23.99 421 H 1 
ATOM 16972 C CG2 . ILE H 8 421 ? 33.313  -23.161 -25.564 1.00 24.44 421 H 1 
ATOM 16973 C CD1 . ILE H 8 421 ? 34.196  -21.202 -23.278 1.00 22.60 421 H 1 
ATOM 16974 N N   . PRO H 8 422 ? 34.859  -26.118 -26.851 1.00 27.35 422 H 1 
ATOM 16975 C CA  . PRO H 8 422 ? 34.869  -26.593 -28.224 1.00 27.75 422 H 1 
ATOM 16976 C C   . PRO H 8 422 ? 34.051  -25.652 -29.112 1.00 27.52 422 H 1 
ATOM 16977 O O   . PRO H 8 422 ? 32.916  -25.292 -28.795 1.00 26.77 422 H 1 
ATOM 16978 C CB  . PRO H 8 422 ? 34.313  -28.016 -28.166 1.00 26.53 422 H 1 
ATOM 16979 C CG  . PRO H 8 422 ? 33.445  -28.016 -26.918 1.00 26.46 422 H 1 
ATOM 16980 C CD  . PRO H 8 422 ? 34.131  -27.039 -25.985 1.00 27.94 422 H 1 
ATOM 16981 N N   . LYS H 8 423 ? 34.615  -25.272 -30.256 1.00 26.21 423 H 1 
ATOM 16982 C CA  . LYS H 8 423 ? 34.005  -24.244 -31.117 1.00 26.55 423 H 1 
ATOM 16983 C C   . LYS H 8 423 ? 32.672  -24.683 -31.719 1.00 26.33 423 H 1 
ATOM 16984 O O   . LYS H 8 423 ? 31.734  -23.894 -31.744 1.00 25.79 423 H 1 
ATOM 16985 C CB  . LYS H 8 423 ? 34.991  -23.805 -32.215 1.00 25.98 423 H 1 
ATOM 16986 C CG  . LYS H 8 423 ? 36.139  -22.960 -31.639 1.00 24.19 423 H 1 
ATOM 16987 C CD  . LYS H 8 423 ? 37.092  -22.448 -32.731 1.00 23.29 423 H 1 
ATOM 16988 C CE  . LYS H 8 423 ? 38.167  -21.580 -32.076 1.00 21.07 423 H 1 
ATOM 16989 N NZ  . LYS H 8 423 ? 39.205  -21.075 -33.007 1.00 19.62 423 H 1 
ATOM 16990 N N   . TYR H 8 424 ? 32.618  -25.915 -32.233 1.00 26.46 424 H 1 
ATOM 16991 C CA  . TYR H 8 424 ? 31.444  -26.426 -32.939 1.00 26.00 424 H 1 
ATOM 16992 C C   . TYR H 8 424 ? 31.220  -27.894 -32.582 1.00 26.06 424 H 1 
ATOM 16993 O O   . TYR H 8 424 ? 32.041  -28.744 -32.923 1.00 25.34 424 H 1 
ATOM 16994 C CB  . TYR H 8 424 ? 31.614  -26.263 -34.455 1.00 24.62 424 H 1 
ATOM 16995 C CG  . TYR H 8 424 ? 31.937  -24.848 -34.882 1.00 22.81 424 H 1 
ATOM 16996 C CD1 . TYR H 8 424 ? 30.934  -23.861 -34.922 1.00 21.05 424 H 1 
ATOM 16997 C CD2 . TYR H 8 424 ? 33.270  -24.491 -35.151 1.00 20.40 424 H 1 
ATOM 16998 C CE1 . TYR H 8 424 ? 31.260  -22.525 -35.196 1.00 18.91 424 H 1 
ATOM 16999 C CE2 . TYR H 8 424 ? 33.605  -23.155 -35.424 1.00 18.65 424 H 1 
ATOM 17000 C CZ  . TYR H 8 424 ? 32.599  -22.175 -35.436 1.00 18.29 424 H 1 
ATOM 17001 O OH  . TYR H 8 424 ? 32.934  -20.868 -35.663 1.00 17.08 424 H 1 
ATOM 17002 N N   . GLN H 8 425 ? 30.104  -28.186 -31.940 1.00 25.60 425 H 1 
ATOM 17003 C CA  . GLN H 8 425 ? 29.631  -29.539 -31.664 1.00 26.61 425 H 1 
ATOM 17004 C C   . GLN H 8 425 ? 28.175  -29.654 -32.096 1.00 26.74 425 H 1 
ATOM 17005 O O   . GLN H 8 425 ? 27.392  -28.726 -31.890 1.00 26.81 425 H 1 
ATOM 17006 C CB  . GLN H 8 425 ? 29.800  -29.876 -30.181 1.00 26.47 425 H 1 
ATOM 17007 C CG  . GLN H 8 425 ? 31.266  -30.151 -29.823 1.00 24.48 425 H 1 
ATOM 17008 C CD  . GLN H 8 425 ? 31.446  -30.529 -28.358 1.00 22.95 425 H 1 
ATOM 17009 O OE1 . GLN H 8 425 ? 30.605  -30.281 -27.518 1.00 22.38 425 H 1 
ATOM 17010 N NE2 . GLN H 8 425 ? 32.549  -31.132 -27.986 1.00 21.82 425 H 1 
ATOM 17011 N N   . ILE H 8 426 ? 27.836  -30.770 -32.731 1.00 26.89 426 H 1 
ATOM 17012 C CA  . ILE H 8 426 ? 26.474  -31.083 -33.162 1.00 26.73 426 H 1 
ATOM 17013 C C   . ILE H 8 426 ? 26.164  -32.496 -32.692 1.00 26.92 426 H 1 
ATOM 17014 O O   . ILE H 8 426 ? 26.876  -33.436 -33.041 1.00 26.60 426 H 1 
ATOM 17015 C CB  . ILE H 8 426 ? 26.300  -30.930 -34.690 1.00 25.95 426 H 1 
ATOM 17016 C CG1 . ILE H 8 426 ? 26.603  -29.478 -35.128 1.00 24.10 426 H 1 
ATOM 17017 C CG2 . ILE H 8 426 ? 24.878  -31.340 -35.111 1.00 24.20 426 H 1 
ATOM 17018 C CD1 . ILE H 8 426 ? 26.492  -29.231 -36.637 1.00 22.61 426 H 1 
ATOM 17019 N N   . LEU H 8 427 ? 25.096  -32.628 -31.927 1.00 27.99 427 H 1 
ATOM 17020 C CA  . LEU H 8 427 ? 24.549  -33.897 -31.479 1.00 28.43 427 H 1 
ATOM 17021 C C   . LEU H 8 427 ? 23.192  -34.089 -32.155 1.00 28.19 427 H 1 
ATOM 17022 O O   . LEU H 8 427 ? 22.274  -33.301 -31.935 1.00 27.57 427 H 1 
ATOM 17023 C CB  . LEU H 8 427 ? 24.453  -33.871 -29.942 1.00 27.33 427 H 1 
ATOM 17024 C CG  . LEU H 8 427 ? 24.079  -35.231 -29.334 1.00 25.13 427 H 1 
ATOM 17025 C CD1 . LEU H 8 427 ? 25.259  -36.198 -29.368 1.00 23.42 427 H 1 
ATOM 17026 C CD2 . LEU H 8 427 ? 23.657  -35.047 -27.879 1.00 23.69 427 H 1 
ATOM 17027 N N   . LEU H 8 428 ? 23.067  -35.110 -33.006 1.00 28.84 428 H 1 
ATOM 17028 C CA  . LEU H 8 428 ? 21.828  -35.424 -33.710 1.00 29.34 428 H 1 
ATOM 17029 C C   . LEU H 8 428 ? 21.195  -36.674 -33.106 1.00 29.33 428 H 1 
ATOM 17030 O O   . LEU H 8 428 ? 21.892  -37.639 -32.800 1.00 28.44 428 H 1 
ATOM 17031 C CB  . LEU H 8 428 ? 22.111  -35.600 -35.206 1.00 27.88 428 H 1 
ATOM 17032 C CG  . LEU H 8 428 ? 22.428  -34.274 -35.922 1.00 25.65 428 H 1 
ATOM 17033 C CD1 . LEU H 8 428 ? 23.015  -34.554 -37.298 1.00 23.79 428 H 1 
ATOM 17034 C CD2 . LEU H 8 428 ? 21.184  -33.408 -36.103 1.00 24.00 428 H 1 
ATOM 17035 N N   . PHE H 8 429 ? 19.876  -36.661 -32.953 1.00 31.07 429 H 1 
ATOM 17036 C CA  . PHE H 8 429 ? 19.128  -37.795 -32.419 1.00 31.74 429 H 1 
ATOM 17037 C C   . PHE H 8 429 ? 18.649  -38.712 -33.545 1.00 31.10 429 H 1 
ATOM 17038 O O   . PHE H 8 429 ? 18.236  -38.221 -34.596 1.00 29.66 429 H 1 
ATOM 17039 C CB  . PHE H 8 429 ? 17.967  -37.294 -31.554 1.00 30.49 429 H 1 
ATOM 17040 C CG  . PHE H 8 429 ? 18.442  -36.466 -30.384 1.00 28.64 429 H 1 
ATOM 17041 C CD1 . PHE H 8 429 ? 19.127  -37.080 -29.323 1.00 26.65 429 H 1 
ATOM 17042 C CD2 . PHE H 8 429 ? 18.274  -35.071 -30.387 1.00 26.52 429 H 1 
ATOM 17043 C CE1 . PHE H 8 429 ? 19.661  -36.304 -28.287 1.00 24.23 429 H 1 
ATOM 17044 C CE2 . PHE H 8 429 ? 18.807  -34.291 -29.350 1.00 23.95 429 H 1 
ATOM 17045 C CZ  . PHE H 8 429 ? 19.511  -34.907 -28.308 1.00 23.28 429 H 1 
ATOM 17046 N N   . PRO H 8 430 ? 18.670  -40.044 -33.349 1.00 29.80 430 H 1 
ATOM 17047 C CA  . PRO H 8 430 ? 18.085  -40.977 -34.301 1.00 30.44 430 H 1 
ATOM 17048 C C   . PRO H 8 430 ? 16.564  -40.812 -34.346 1.00 30.23 430 H 1 
ATOM 17049 O O   . PRO H 8 430 ? 15.926  -40.406 -33.368 1.00 29.10 430 H 1 
ATOM 17050 C CB  . PRO H 8 430 ? 18.511  -42.367 -33.826 1.00 28.71 430 H 1 
ATOM 17051 C CG  . PRO H 8 430 ? 18.670  -42.197 -32.323 1.00 28.43 430 H 1 
ATOM 17052 C CD  . PRO H 8 430 ? 19.150  -40.763 -32.175 1.00 30.01 430 H 1 
ATOM 17053 N N   . LYS H 8 431 ? 15.964  -41.167 -35.484 1.00 33.00 431 H 1 
ATOM 17054 C CA  . LYS H 8 431 ? 14.513  -41.131 -35.666 1.00 33.57 431 H 1 
ATOM 17055 C C   . LYS H 8 431 ? 13.883  -42.210 -34.785 1.00 33.02 431 H 1 
ATOM 17056 O O   . LYS H 8 431 ? 14.126  -43.394 -34.977 1.00 31.75 431 H 1 
ATOM 17057 C CB  . LYS H 8 431 ? 14.192  -41.302 -37.156 1.00 33.02 431 H 1 
ATOM 17058 C CG  . LYS H 8 431 ? 12.825  -40.724 -37.561 1.00 30.55 431 H 1 
ATOM 17059 C CD  . LYS H 8 431 ? 12.564  -41.004 -39.041 1.00 29.01 431 H 1 
ATOM 17060 C CE  . LYS H 8 431 ? 11.227  -40.437 -39.515 1.00 26.40 431 H 1 
ATOM 17061 N NZ  . LYS H 8 431 ? 10.808  -41.016 -40.815 1.00 24.44 431 H 1 
ATOM 17062 N N   . ALA H 8 432 ? 13.079  -41.814 -33.813 1.00 32.56 432 H 1 
ATOM 17063 C CA  . ALA H 8 432 ? 12.447  -42.728 -32.868 1.00 33.31 432 H 1 
ATOM 17064 C C   . ALA H 8 432 ? 10.945  -42.843 -33.150 1.00 33.32 432 H 1 
ATOM 17065 O O   . ALA H 8 432 ? 10.283  -41.823 -33.322 1.00 32.24 432 H 1 
ATOM 17066 C CB  . ALA H 8 432 ? 12.735  -42.223 -31.451 1.00 31.57 432 H 1 
ATOM 17067 N N   . LYS H 8 433 ? 10.390  -44.076 -33.152 1.00 34.93 433 H 1 
ATOM 17068 C CA  . LYS H 8 433 ? 8.975   -44.342 -33.494 1.00 36.31 433 H 1 
ATOM 17069 C C   . LYS H 8 433 ? 7.966   -43.615 -32.602 1.00 36.36 433 H 1 
ATOM 17070 O O   . LYS H 8 433 ? 7.199   -42.802 -33.096 1.00 35.12 433 H 1 
ATOM 17071 C CB  . LYS H 8 433 ? 8.681   -45.859 -33.499 1.00 35.46 433 H 1 
ATOM 17072 C CG  . LYS H 8 433 ? 9.097   -46.542 -34.816 1.00 32.75 433 H 1 
ATOM 17073 C CD  . LYS H 8 433 ? 8.660   -48.017 -34.845 1.00 31.41 433 H 1 
ATOM 17074 C CE  . LYS H 8 433 ? 8.940   -48.589 -36.233 1.00 28.61 433 H 1 
ATOM 17075 N NZ  . LYS H 8 433 ? 8.639   -50.034 -36.374 1.00 26.60 433 H 1 
ATOM 17076 N N   . LYS H 8 434 ? 7.926   -43.933 -31.311 1.00 35.02 434 H 1 
ATOM 17077 C CA  . LYS H 8 434 ? 6.818   -43.511 -30.432 1.00 35.98 434 H 1 
ATOM 17078 C C   . LYS H 8 434 ? 6.960   -42.093 -29.884 1.00 36.39 434 H 1 
ATOM 17079 O O   . LYS H 8 434 ? 6.118   -41.248 -30.154 1.00 35.36 434 H 1 
ATOM 17080 C CB  . LYS H 8 434 ? 6.583   -44.532 -29.300 1.00 35.09 434 H 1 
ATOM 17081 C CG  . LYS H 8 434 ? 5.873   -45.802 -29.791 1.00 32.44 434 H 1 
ATOM 17082 C CD  . LYS H 8 434 ? 5.496   -46.706 -28.606 1.00 30.75 434 H 1 
ATOM 17083 C CE  . LYS H 8 434 ? 4.701   -47.918 -29.093 1.00 28.16 434 H 1 
ATOM 17084 N NZ  . LYS H 8 434 ? 4.269   -48.807 -27.985 1.00 26.07 434 H 1 
ATOM 17085 N N   . ASP H 8 435 ? 7.991   -41.841 -29.122 1.00 35.66 435 H 1 
ATOM 17086 C CA  . ASP H 8 435 ? 8.160   -40.570 -28.399 1.00 36.56 435 H 1 
ATOM 17087 C C   . ASP H 8 435 ? 9.063   -39.600 -29.173 1.00 36.91 435 H 1 
ATOM 17088 O O   . ASP H 8 435 ? 10.052  -39.073 -28.658 1.00 35.75 435 H 1 
ATOM 17089 C CB  . ASP H 8 435 ? 8.618   -40.833 -26.949 1.00 34.00 435 H 1 
ATOM 17090 C CG  . ASP H 8 435 ? 7.508   -40.807 -25.896 1.00 30.80 435 H 1 
ATOM 17091 O OD1 . ASP H 8 435 ? 6.339   -40.541 -26.246 1.00 29.28 435 H 1 
ATOM 17092 O OD2 . ASP H 8 435 ? 7.860   -41.023 -24.710 1.00 29.37 435 H 1 
ATOM 17093 N N   . SER H 8 436 ? 8.728   -39.379 -30.439 1.00 33.32 436 H 1 
ATOM 17094 C CA  . SER H 8 436 ? 9.472   -38.455 -31.299 1.00 34.16 436 H 1 
ATOM 17095 C C   . SER H 8 436 ? 9.173   -36.997 -30.932 1.00 34.51 436 H 1 
ATOM 17096 O O   . SER H 8 436 ? 8.455   -36.296 -31.641 1.00 33.36 436 H 1 
ATOM 17097 C CB  . SER H 8 436 ? 9.203   -38.747 -32.784 1.00 32.31 436 H 1 
ATOM 17098 O OG  . SER H 8 436 ? 7.841   -38.613 -33.100 1.00 30.96 436 H 1 
ATOM 17099 N N   . ARG H 8 437 ? 9.737   -36.515 -29.832 1.00 34.75 437 H 1 
ATOM 17100 C CA  . ARG H 8 437 ? 9.635   -35.087 -29.472 1.00 35.55 437 H 1 
ATOM 17101 C C   . ARG H 8 437 ? 10.254  -34.166 -30.513 1.00 35.75 437 H 1 
ATOM 17102 O O   . ARG H 8 437 ? 9.809   -33.033 -30.670 1.00 34.55 437 H 1 
ATOM 17103 C CB  . ARG H 8 437 ? 10.299  -34.819 -28.120 1.00 34.10 437 H 1 
ATOM 17104 C CG  . ARG H 8 437 ? 9.457   -35.351 -26.964 1.00 31.51 437 H 1 
ATOM 17105 C CD  . ARG H 8 437 ? 10.036  -34.827 -25.652 1.00 30.03 437 H 1 
ATOM 17106 N NE  . ARG H 8 437 ? 9.238   -35.281 -24.501 1.00 28.18 437 H 1 
ATOM 17107 C CZ  . ARG H 8 437 ? 9.507   -35.031 -23.236 1.00 26.44 437 H 1 
ATOM 17108 N NH1 . ARG H 8 437 ? 10.497  -34.261 -22.883 1.00 25.89 437 H 1 
ATOM 17109 N NH2 . ARG H 8 437 ? 8.791   -35.573 -22.306 1.00 24.40 437 H 1 
ATOM 17110 N N   . PHE H 8 438 ? 11.241  -34.660 -31.223 1.00 36.29 438 H 1 
ATOM 17111 C CA  . PHE H 8 438 ? 11.865  -33.984 -32.350 1.00 37.07 438 H 1 
ATOM 17112 C C   . PHE H 8 438 ? 11.285  -34.502 -33.673 1.00 37.17 438 H 1 
ATOM 17113 O O   . PHE H 8 438 ? 12.023  -34.885 -34.575 1.00 35.44 438 H 1 
ATOM 17114 C CB  . PHE H 8 438 ? 13.388  -34.106 -32.239 1.00 35.19 438 H 1 
ATOM 17115 C CG  . PHE H 8 438 ? 13.957  -33.453 -30.995 1.00 32.74 438 H 1 
ATOM 17116 C CD1 . PHE H 8 438 ? 14.086  -32.057 -30.932 1.00 30.51 438 H 1 
ATOM 17117 C CD2 . PHE H 8 438 ? 14.343  -34.235 -29.895 1.00 30.24 438 H 1 
ATOM 17118 C CE1 . PHE H 8 438 ? 14.609  -31.441 -29.788 1.00 27.41 438 H 1 
ATOM 17119 C CE2 . PHE H 8 438 ? 14.867  -33.622 -28.748 1.00 27.17 438 H 1 
ATOM 17120 C CZ  . PHE H 8 438 ? 15.001  -32.224 -28.693 1.00 26.51 438 H 1 
ATOM 17121 N N   . ASP H 8 439 ? 9.949   -34.536 -33.793 1.00 34.30 439 H 1 
ATOM 17122 C CA  . ASP H 8 439 ? 9.330   -34.813 -35.085 1.00 34.77 439 H 1 
ATOM 17123 C C   . ASP H 8 439 ? 9.480   -33.589 -35.992 1.00 34.64 439 H 1 
ATOM 17124 O O   . ASP H 8 439 ? 8.763   -32.592 -35.876 1.00 33.56 439 H 1 
ATOM 17125 C CB  . ASP H 8 439 ? 7.872   -35.258 -34.947 1.00 33.46 439 H 1 
ATOM 17126 C CG  . ASP H 8 439 ? 7.296   -35.735 -36.283 1.00 30.89 439 H 1 
ATOM 17127 O OD1 . ASP H 8 439 ? 8.056   -35.798 -37.277 1.00 28.87 439 H 1 
ATOM 17128 O OD2 . ASP H 8 439 ? 6.081   -36.025 -36.316 1.00 28.66 439 H 1 
ATOM 17129 N N   . PHE H 8 440 ? 10.432  -33.667 -36.902 1.00 35.64 440 H 1 
ATOM 17130 C CA  . PHE H 8 440 ? 10.769  -32.562 -37.785 1.00 35.94 440 H 1 
ATOM 17131 C C   . PHE H 8 440 ? 9.676   -32.256 -38.808 1.00 36.06 440 H 1 
ATOM 17132 O O   . PHE H 8 440 ? 9.703   -31.179 -39.396 1.00 34.41 440 H 1 
ATOM 17133 C CB  . PHE H 8 440 ? 12.117  -32.832 -38.455 1.00 34.39 440 H 1 
ATOM 17134 C CG  . PHE H 8 440 ? 13.275  -33.008 -37.491 1.00 32.07 440 H 1 
ATOM 17135 C CD1 . PHE H 8 440 ? 13.549  -32.031 -36.521 1.00 30.00 440 H 1 
ATOM 17136 C CD2 . PHE H 8 440 ? 14.077  -34.160 -37.557 1.00 29.91 440 H 1 
ATOM 17137 C CE1 . PHE H 8 440 ? 14.610  -32.204 -35.621 1.00 27.10 440 H 1 
ATOM 17138 C CE2 . PHE H 8 440 ? 15.139  -34.332 -36.663 1.00 26.90 440 H 1 
ATOM 17139 C CZ  . PHE H 8 440 ? 15.404  -33.357 -35.693 1.00 26.36 440 H 1 
ATOM 17140 N N   . LYS H 8 441 ? 8.674   -33.119 -38.996 1.00 35.04 441 H 1 
ATOM 17141 C CA  . LYS H 8 441 ? 7.562   -32.865 -39.929 1.00 35.33 441 H 1 
ATOM 17142 C C   . LYS H 8 441 ? 6.842   -31.548 -39.634 1.00 35.14 441 H 1 
ATOM 17143 O O   . LYS H 8 441 ? 6.476   -30.836 -40.561 1.00 34.08 441 H 1 
ATOM 17144 C CB  . LYS H 8 441 ? 6.544   -34.019 -39.896 1.00 34.20 441 H 1 
ATOM 17145 C CG  . LYS H 8 441 ? 7.053   -35.309 -40.559 1.00 31.85 441 H 1 
ATOM 17146 C CD  . LYS H 8 441 ? 5.948   -36.381 -40.581 1.00 29.80 441 H 1 
ATOM 17147 C CE  . LYS H 8 441 ? 6.440   -37.652 -41.276 1.00 27.33 441 H 1 
ATOM 17148 N NZ  . LYS H 8 441 ? 5.419   -38.729 -41.357 1.00 25.02 441 H 1 
ATOM 17149 N N   . GLY H 8 442 ? 6.661   -31.211 -38.372 1.00 33.36 442 H 1 
ATOM 17150 C CA  . GLY H 8 442 ? 6.023   -29.959 -37.953 1.00 33.18 442 H 1 
ATOM 17151 C C   . GLY H 8 442 ? 6.925   -28.725 -38.020 1.00 34.03 442 H 1 
ATOM 17152 O O   . GLY H 8 442 ? 6.430   -27.614 -37.849 1.00 32.52 442 H 1 
ATOM 17153 N N   . VAL H 8 443 ? 8.212   -28.919 -38.265 1.00 34.65 443 H 1 
ATOM 17154 C CA  . VAL H 8 443 ? 9.244   -27.870 -38.156 1.00 34.74 443 H 1 
ATOM 17155 C C   . VAL H 8 443 ? 9.919   -27.592 -39.507 1.00 34.98 443 H 1 
ATOM 17156 O O   . VAL H 8 443 ? 10.879  -26.833 -39.588 1.00 33.79 443 H 1 
ATOM 17157 C CB  . VAL H 8 443 ? 10.259  -28.205 -37.039 1.00 33.02 443 H 1 
ATOM 17158 C CG1 . VAL H 8 443 ? 10.942  -26.950 -36.507 1.00 30.28 443 H 1 
ATOM 17159 C CG2 . VAL H 8 443 ? 9.616   -28.866 -35.811 1.00 30.55 443 H 1 
ATOM 17160 N N   . HIS H 8 444 ? 9.415   -28.199 -40.590 1.00 31.66 444 H 1 
ATOM 17161 C CA  . HIS H 8 444 ? 9.913   -27.913 -41.933 1.00 32.46 444 H 1 
ATOM 17162 C C   . HIS H 8 444 ? 9.712   -26.446 -42.302 1.00 32.85 444 H 1 
ATOM 17163 O O   . HIS H 8 444 ? 8.673   -25.855 -41.998 1.00 31.45 444 H 1 
ATOM 17164 C CB  . HIS H 8 444 ? 9.235   -28.810 -42.967 1.00 31.31 444 H 1 
ATOM 17165 C CG  . HIS H 8 444 ? 9.748   -30.219 -42.951 1.00 28.90 444 H 1 
ATOM 17166 N ND1 . HIS H 8 444 ? 11.027  -30.632 -43.247 1.00 26.86 444 H 1 
ATOM 17167 C CD2 . HIS H 8 444 ? 9.031   -31.346 -42.648 1.00 26.29 444 H 1 
ATOM 17168 C CE1 . HIS H 8 444 ? 11.070  -31.968 -43.113 1.00 24.97 444 H 1 
ATOM 17169 N NE2 . HIS H 8 444 ? 9.877   -32.435 -42.753 1.00 25.34 444 H 1 
ATOM 17170 N N   . LEU H 8 445 ? 10.663  -25.889 -43.038 1.00 32.11 445 H 1 
ATOM 17171 C CA  . LEU H 8 445 ? 10.676  -24.478 -43.421 1.00 32.29 445 H 1 
ATOM 17172 C C   . LEU H 8 445 ? 9.387   -24.040 -44.131 1.00 32.47 445 H 1 
ATOM 17173 O O   . LEU H 8 445 ? 8.875   -22.961 -43.857 1.00 31.54 445 H 1 
ATOM 17174 C CB  . LEU H 8 445 ? 11.907  -24.246 -44.318 1.00 30.71 445 H 1 
ATOM 17175 C CG  . LEU H 8 445 ? 12.162  -22.764 -44.646 1.00 28.51 445 H 1 
ATOM 17176 C CD1 . LEU H 8 445 ? 12.639  -21.993 -43.421 1.00 26.79 445 H 1 
ATOM 17177 C CD2 . LEU H 8 445 ? 13.218  -22.662 -45.735 1.00 27.15 445 H 1 
ATOM 17178 N N   . SER H 8 446 ? 8.818   -24.883 -44.999 1.00 32.90 446 H 1 
ATOM 17179 C CA  . SER H 8 446 ? 7.571   -24.581 -45.719 1.00 32.73 446 H 1 
ATOM 17180 C C   . SER H 8 446 ? 6.333   -24.486 -44.820 1.00 33.11 446 H 1 
ATOM 17181 O O   . SER H 8 446 ? 5.309   -23.967 -45.254 1.00 31.62 446 H 1 
ATOM 17182 C CB  . SER H 8 446 ? 7.316   -25.656 -46.776 1.00 30.26 446 H 1 
ATOM 17183 O OG  . SER H 8 446 ? 7.069   -26.894 -46.147 1.00 28.53 446 H 1 
ATOM 17184 N N   . ARG H 8 447 ? 6.390   -25.018 -43.608 1.00 33.05 447 H 1 
ATOM 17185 C CA  . ARG H 8 447 ? 5.311   -24.947 -42.609 1.00 33.92 447 H 1 
ATOM 17186 C C   . ARG H 8 447 ? 5.557   -23.872 -41.553 1.00 34.32 447 H 1 
ATOM 17187 O O   . ARG H 8 447 ? 4.698   -23.656 -40.703 1.00 32.73 447 H 1 
ATOM 17188 C CB  . ARG H 8 447 ? 5.102   -26.318 -41.950 1.00 31.83 447 H 1 
ATOM 17189 C CG  . ARG H 8 447 ? 4.612   -27.382 -42.940 1.00 29.34 447 H 1 
ATOM 17190 C CD  . ARG H 8 447 ? 4.295   -28.674 -42.181 1.00 28.05 447 H 1 
ATOM 17191 N NE  . ARG H 8 447 ? 3.777   -29.721 -43.081 1.00 25.89 447 H 1 
ATOM 17192 C CZ  . ARG H 8 447 ? 3.368   -30.928 -42.710 1.00 23.98 447 H 1 
ATOM 17193 N NH1 . ARG H 8 447 ? 3.390   -31.304 -41.464 1.00 23.33 447 H 1 
ATOM 17194 N NH2 . ARG H 8 447 ? 2.930   -31.774 -43.595 1.00 21.93 447 H 1 
ATOM 17195 N N   . VAL H 8 448 ? 6.702   -23.219 -41.600 1.00 36.27 448 H 1 
ATOM 17196 C CA  . VAL H 8 448 ? 7.022   -22.122 -40.688 1.00 36.69 448 H 1 
ATOM 17197 C C   . VAL H 8 448 ? 6.327   -20.860 -41.194 1.00 37.22 448 H 1 
ATOM 17198 O O   . VAL H 8 448 ? 6.793   -20.222 -42.133 1.00 35.75 448 H 1 
ATOM 17199 C CB  . VAL H 8 448 ? 8.544   -21.935 -40.541 1.00 34.08 448 H 1 
ATOM 17200 C CG1 . VAL H 8 448 ? 8.865   -20.777 -39.604 1.00 31.33 448 H 1 
ATOM 17201 C CG2 . VAL H 8 448 ? 9.200   -23.183 -39.944 1.00 31.79 448 H 1 
ATOM 17202 N N   . SER H 8 449 ? 5.207   -20.513 -40.582 1.00 37.94 449 H 1 
ATOM 17203 C CA  . SER H 8 449 ? 4.457   -19.297 -40.915 1.00 38.22 449 H 1 
ATOM 17204 C C   . SER H 8 449 ? 4.950   -18.058 -40.173 1.00 40.04 449 H 1 
ATOM 17205 O O   . SER H 8 449 ? 4.895   -16.954 -40.701 1.00 37.98 449 H 1 
ATOM 17206 C CB  . SER H 8 449 ? 2.970   -19.498 -40.617 1.00 34.77 449 H 1 
ATOM 17207 O OG  . SER H 8 449 ? 2.742   -19.824 -39.263 1.00 32.24 449 H 1 
ATOM 17208 N N   . ASP H 8 450 ? 5.422   -18.240 -38.951 1.00 43.72 450 H 1 
ATOM 17209 C CA  . ASP H 8 450 ? 5.632   -17.153 -38.008 1.00 45.36 450 H 1 
ATOM 17210 C C   . ASP H 8 450 ? 7.095   -17.076 -37.559 1.00 48.27 450 H 1 
ATOM 17211 O O   . ASP H 8 450 ? 7.788   -18.080 -37.409 1.00 46.29 450 H 1 
ATOM 17212 C CB  . ASP H 8 450 ? 4.724   -17.329 -36.772 1.00 42.27 450 H 1 
ATOM 17213 C CG  . ASP H 8 450 ? 3.219   -17.405 -37.053 1.00 38.81 450 H 1 
ATOM 17214 O OD1 . ASP H 8 450 ? 2.795   -17.185 -38.206 1.00 35.91 450 H 1 
ATOM 17215 O OD2 . ASP H 8 450 ? 2.495   -17.744 -36.094 1.00 34.93 450 H 1 
ATOM 17216 N N   . VAL H 8 451 ? 7.528   -15.878 -37.217 1.00 49.87 451 H 1 
ATOM 17217 C CA  . VAL H 8 451 ? 8.867   -15.615 -36.652 1.00 51.82 451 H 1 
ATOM 17218 C C   . VAL H 8 451 ? 9.139   -16.452 -35.396 1.00 56.26 451 H 1 
ATOM 17219 O O   . VAL H 8 451 ? 10.259  -16.915 -35.179 1.00 54.86 451 H 1 
ATOM 17220 C CB  . VAL H 8 451 ? 8.998   -14.123 -36.309 1.00 49.04 451 H 1 
ATOM 17221 C CG1 . VAL H 8 451 ? 10.371  -13.760 -35.750 1.00 45.95 451 H 1 
ATOM 17222 C CG2 . VAL H 8 451 ? 8.767   -13.252 -37.539 1.00 46.30 451 H 1 
ATOM 17223 N N   . ASN H 8 452 ? 8.113   -16.695 -34.591 1.00 52.78 452 H 1 
ATOM 17224 C CA  . ASN H 8 452 ? 8.223   -17.522 -33.392 1.00 55.08 452 H 1 
ATOM 17225 C C   . ASN H 8 452 ? 8.618   -18.966 -33.732 1.00 57.58 452 H 1 
ATOM 17226 O O   . ASN H 8 452 ? 9.415   -19.564 -33.011 1.00 57.47 452 H 1 
ATOM 17227 C CB  . ASN H 8 452 ? 6.888   -17.481 -32.637 1.00 54.13 452 H 1 
ATOM 17228 C CG  . ASN H 8 452 ? 6.550   -16.103 -32.091 1.00 53.01 452 H 1 
ATOM 17229 O OD1 . ASN H 8 452 ? 7.376   -15.229 -31.909 1.00 49.85 452 H 1 
ATOM 17230 N ND2 . ASN H 8 452 ? 5.286   -15.865 -31.808 1.00 50.37 452 H 1 
ATOM 17231 N N   . ASN H 8 453 ? 8.120   -19.513 -34.852 1.00 51.70 453 H 1 
ATOM 17232 C CA  . ASN H 8 453 ? 8.464   -20.865 -35.287 1.00 52.62 453 H 1 
ATOM 17233 C C   . ASN H 8 453 ? 9.924   -20.957 -35.741 1.00 54.64 453 H 1 
ATOM 17234 O O   . ASN H 8 453 ? 10.584  -21.952 -35.447 1.00 53.99 453 H 1 
ATOM 17235 C CB  . ASN H 8 453 ? 7.490   -21.308 -36.389 1.00 50.03 453 H 1 
ATOM 17236 C CG  . ASN H 8 453 ? 6.064   -21.481 -35.895 1.00 47.21 453 H 1 
ATOM 17237 O OD1 . ASN H 8 453 ? 5.791   -21.634 -34.721 1.00 44.48 453 H 1 
ATOM 17238 N ND2 . ASN H 8 453 ? 5.106   -21.473 -36.796 1.00 44.05 453 H 1 
ATOM 17239 N N   . ILE H 8 454 ? 10.456  -19.913 -36.370 1.00 56.57 454 H 1 
ATOM 17240 C CA  . ILE H 8 454 ? 11.891  -19.839 -36.700 1.00 57.02 454 H 1 
ATOM 17241 C C   . ILE H 8 454 ? 12.726  -19.867 -35.427 1.00 59.28 454 H 1 
ATOM 17242 O O   . ILE H 8 454 ? 13.733  -20.576 -35.342 1.00 59.03 454 H 1 
ATOM 17243 C CB  . ILE H 8 454 ? 12.225  -18.565 -37.503 1.00 55.07 454 H 1 
ATOM 17244 C CG1 . ILE H 8 454 ? 11.419  -18.516 -38.815 1.00 51.57 454 H 1 
ATOM 17245 C CG2 . ILE H 8 454 ? 13.732  -18.483 -37.805 1.00 50.63 454 H 1 
ATOM 17246 C CD1 . ILE H 8 454 ? 11.543  -17.168 -39.521 1.00 47.06 454 H 1 
ATOM 17247 N N   . LEU H 8 455 ? 12.289  -19.135 -34.425 1.00 62.19 455 H 1 
ATOM 17248 C CA  . LEU H 8 455 ? 12.986  -19.063 -33.149 1.00 64.27 455 H 1 
ATOM 17249 C C   . LEU H 8 455 ? 12.930  -20.406 -32.405 1.00 65.89 455 H 1 
ATOM 17250 O O   . LEU H 8 455 ? 13.933  -20.847 -31.852 1.00 67.46 455 H 1 
ATOM 17251 C CB  . LEU H 8 455 ? 12.400  -17.874 -32.377 1.00 64.85 455 H 1 
ATOM 17252 C CG  . LEU H 8 455 ? 13.370  -17.359 -31.306 1.00 63.28 455 H 1 
ATOM 17253 C CD1 . LEU H 8 455 ? 13.367  -15.836 -31.281 1.00 58.66 455 H 1 
ATOM 17254 C CD2 . LEU H 8 455 ? 12.973  -17.872 -29.937 1.00 59.84 455 H 1 
ATOM 17255 N N   . ILE H 8 456 ? 11.799  -21.104 -32.479 1.00 63.08 456 H 1 
ATOM 17256 C CA  . ILE H 8 456 ? 11.652  -22.477 -31.977 1.00 63.12 456 H 1 
ATOM 17257 C C   . ILE H 8 456 ? 12.558  -23.438 -32.741 1.00 63.55 456 H 1 
ATOM 17258 O O   . ILE H 8 456 ? 13.254  -24.236 -32.118 1.00 64.07 456 H 1 
ATOM 17259 C CB  . ILE H 8 456 ? 10.179  -22.910 -32.047 1.00 62.98 456 H 1 
ATOM 17260 C CG1 . ILE H 8 456 ? 9.380   -22.129 -30.984 1.00 61.99 456 H 1 
ATOM 17261 C CG2 . ILE H 8 456 ? 10.004  -24.423 -31.824 1.00 61.54 456 H 1 
ATOM 17262 C CD1 . ILE H 8 456 ? 7.887   -22.136 -31.275 1.00 57.64 456 H 1 
ATOM 17263 N N   . LEU H 8 457 ? 12.597  -23.336 -34.079 1.00 60.05 457 H 1 
ATOM 17264 C CA  . LEU H 8 457 ? 13.494  -24.128 -34.917 1.00 59.03 457 H 1 
ATOM 17265 C C   . LEU H 8 457 ? 14.954  -23.898 -34.515 1.00 60.63 457 H 1 
ATOM 17266 O O   . LEU H 8 457 ? 15.720  -24.853 -34.403 1.00 59.53 457 H 1 
ATOM 17267 C CB  . LEU H 8 457 ? 13.205  -23.778 -36.387 1.00 55.74 457 H 1 
ATOM 17268 C CG  . LEU H 8 457 ? 13.971  -24.640 -37.412 1.00 50.68 457 H 1 
ATOM 17269 C CD1 . LEU H 8 457 ? 13.133  -24.803 -38.671 1.00 46.99 457 H 1 
ATOM 17270 C CD2 . LEU H 8 457 ? 15.296  -24.012 -37.836 1.00 45.95 457 H 1 
ATOM 17271 N N   . PHE H 8 458 ? 15.315  -22.658 -34.227 1.00 61.80 458 H 1 
ATOM 17272 C CA  . PHE H 8 458 ? 16.643  -22.312 -33.743 1.00 62.10 458 H 1 
ATOM 17273 C C   . PHE H 8 458 ? 16.942  -22.899 -32.357 1.00 62.72 458 H 1 
ATOM 17274 O O   . PHE H 8 458 ? 18.025  -23.442 -32.146 1.00 62.68 458 H 1 
ATOM 17275 C CB  . PHE H 8 458 ? 16.785  -20.791 -33.759 1.00 60.47 458 H 1 
ATOM 17276 C CG  . PHE H 8 458 ? 18.200  -20.337 -33.524 1.00 58.34 458 H 1 
ATOM 17277 C CD1 . PHE H 8 458 ? 18.564  -19.722 -32.317 1.00 53.60 458 H 1 
ATOM 17278 C CD2 . PHE H 8 458 ? 19.166  -20.547 -34.521 1.00 52.84 458 H 1 
ATOM 17279 C CE1 . PHE H 8 458 ? 19.891  -19.312 -32.120 1.00 49.02 458 H 1 
ATOM 17280 C CE2 . PHE H 8 458 ? 20.492  -20.146 -34.322 1.00 49.52 458 H 1 
ATOM 17281 C CZ  . PHE H 8 458 ? 20.856  -19.530 -33.125 1.00 49.22 458 H 1 
ATOM 17282 N N   . ILE H 8 459 ? 15.980  -22.872 -31.439 1.00 64.38 459 H 1 
ATOM 17283 C CA  . ILE H 8 459 ? 16.089  -23.518 -30.120 1.00 63.74 459 H 1 
ATOM 17284 C C   . ILE H 8 459 ? 16.263  -25.032 -30.277 1.00 62.71 459 H 1 
ATOM 17285 O O   . ILE H 8 459 ? 17.160  -25.608 -29.663 1.00 63.36 459 H 1 
ATOM 17286 C CB  . ILE H 8 459 ? 14.872  -23.173 -29.233 1.00 64.55 459 H 1 
ATOM 17287 C CG1 . ILE H 8 459 ? 14.918  -21.685 -28.811 1.00 63.95 459 H 1 
ATOM 17288 C CG2 . ILE H 8 459 ? 14.812  -24.053 -27.970 1.00 63.82 459 H 1 
ATOM 17289 C CD1 . ILE H 8 459 ? 13.585  -21.167 -28.260 1.00 60.14 459 H 1 
ATOM 17290 N N   . ILE H 8 460 ? 15.456  -25.677 -31.128 1.00 61.53 460 H 1 
ATOM 17291 C CA  . ILE H 8 460 ? 15.556  -27.113 -31.406 1.00 59.73 460 H 1 
ATOM 17292 C C   . ILE H 8 460 ? 16.920  -27.440 -32.021 1.00 59.00 460 H 1 
ATOM 17293 O O   . ILE H 8 460 ? 17.577  -28.375 -31.572 1.00 57.82 460 H 1 
ATOM 17294 C CB  . ILE H 8 460 ? 14.379  -27.575 -32.289 1.00 58.41 460 H 1 
ATOM 17295 C CG1 . ILE H 8 460 ? 13.056  -27.493 -31.491 1.00 55.17 460 H 1 
ATOM 17296 C CG2 . ILE H 8 460 ? 14.594  -29.011 -32.796 1.00 54.42 460 H 1 
ATOM 17297 C CD1 . ILE H 8 460 ? 11.803  -27.626 -32.365 1.00 50.80 460 H 1 
ATOM 17298 N N   . ALA H 8 461 ? 17.391  -26.651 -32.984 1.00 57.88 461 H 1 
ATOM 17299 C CA  . ALA H 8 461 ? 18.693  -26.846 -33.610 1.00 56.32 461 H 1 
ATOM 17300 C C   . ALA H 8 461 ? 19.851  -26.749 -32.601 1.00 56.47 461 H 1 
ATOM 17301 O O   . ALA H 8 461 ? 20.756  -27.585 -32.611 1.00 55.24 461 H 1 
ATOM 17302 C CB  . ALA H 8 461 ? 18.845  -25.815 -34.739 1.00 53.96 461 H 1 
ATOM 17303 N N   . LEU H 8 462 ? 19.803  -25.774 -31.693 1.00 59.47 462 H 1 
ATOM 17304 C CA  . LEU H 8 462 ? 20.781  -25.660 -30.609 1.00 58.48 462 H 1 
ATOM 17305 C C   . LEU H 8 462 ? 20.674  -26.821 -29.611 1.00 57.95 462 H 1 
ATOM 17306 O O   . LEU H 8 462 ? 21.700  -27.328 -29.162 1.00 56.65 462 H 1 
ATOM 17307 C CB  . LEU H 8 462 ? 20.598  -24.314 -29.894 1.00 57.46 462 H 1 
ATOM 17308 C CG  . LEU H 8 462 ? 21.076  -23.086 -30.686 1.00 55.54 462 H 1 
ATOM 17309 C CD1 . LEU H 8 462 ? 20.669  -21.820 -29.937 1.00 53.43 462 H 1 
ATOM 17310 C CD2 . LEU H 8 462 ? 22.597  -23.055 -30.842 1.00 53.71 462 H 1 
ATOM 17311 N N   . GLY H 8 463 ? 19.455  -27.272 -29.303 1.00 57.68 463 H 1 
ATOM 17312 C CA  . GLY H 8 463 ? 19.204  -28.434 -28.453 1.00 56.27 463 H 1 
ATOM 17313 C C   . GLY H 8 463 ? 19.742  -29.731 -29.052 1.00 55.81 463 H 1 
ATOM 17314 O O   . GLY H 8 463 ? 20.371  -30.515 -28.346 1.00 54.96 463 H 1 
ATOM 17315 N N   . ILE H 8 464 ? 19.578  -29.934 -30.357 1.00 52.27 464 H 1 
ATOM 17316 C CA  . ILE H 8 464 ? 20.155  -31.062 -31.104 1.00 51.31 464 H 1 
ATOM 17317 C C   . ILE H 8 464 ? 21.685  -31.048 -31.036 1.00 51.87 464 H 1 
ATOM 17318 O O   . ILE H 8 464 ? 22.307  -32.105 -30.956 1.00 49.79 464 H 1 
ATOM 17319 C CB  . ILE H 8 464 ? 19.652  -31.046 -32.563 1.00 48.38 464 H 1 
ATOM 17320 C CG1 . ILE H 8 464 ? 18.153  -31.410 -32.608 1.00 45.03 464 H 1 
ATOM 17321 C CG2 . ILE H 8 464 ? 20.430  -32.029 -33.458 1.00 43.98 464 H 1 
ATOM 17322 C CD1 . ILE H 8 464 ? 17.494  -31.058 -33.946 1.00 40.95 464 H 1 
ATOM 17323 N N   . CYS H 8 465 ? 22.295  -29.875 -31.002 1.00 51.14 465 H 1 
ATOM 17324 C CA  . CYS H 8 465 ? 23.737  -29.746 -30.798 1.00 50.84 465 H 1 
ATOM 17325 C C   . CYS H 8 465 ? 24.194  -30.028 -29.355 1.00 52.64 465 H 1 
ATOM 17326 O O   . CYS H 8 465 ? 25.388  -29.917 -29.078 1.00 50.26 465 H 1 
ATOM 17327 C CB  . CYS H 8 465 ? 24.203  -28.367 -31.280 1.00 47.22 465 H 1 
ATOM 17328 S SG  . CYS H 8 465 ? 23.950  -28.200 -33.068 1.00 42.93 465 H 1 
ATOM 17329 N N   . GLY H 8 466 ? 23.277  -30.353 -28.453 1.00 54.41 466 H 1 
ATOM 17330 C CA  . GLY H 8 466 ? 23.568  -30.651 -27.049 1.00 54.61 466 H 1 
ATOM 17331 C C   . GLY H 8 466 ? 23.958  -29.436 -26.207 1.00 57.10 466 H 1 
ATOM 17332 O O   . GLY H 8 466 ? 24.444  -29.595 -25.092 1.00 55.16 466 H 1 
ATOM 17333 N N   . ARG H 8 467 ? 23.760  -28.225 -26.726 1.00 58.72 467 H 1 
ATOM 17334 C CA  . ARG H 8 467 ? 24.134  -26.998 -26.017 1.00 60.33 467 H 1 
ATOM 17335 C C   . ARG H 8 467 ? 23.022  -26.557 -25.069 1.00 62.92 467 H 1 
ATOM 17336 O O   . ARG H 8 467 ? 21.874  -26.466 -25.499 1.00 61.57 467 H 1 
ATOM 17337 C CB  . ARG H 8 467 ? 24.481  -25.884 -27.003 1.00 57.35 467 H 1 
ATOM 17338 C CG  . ARG H 8 467 ? 25.757  -26.213 -27.782 1.00 54.21 467 H 1 
ATOM 17339 C CD  . ARG H 8 467 ? 26.161  -25.030 -28.647 1.00 52.83 467 H 1 
ATOM 17340 N NE  . ARG H 8 467 ? 27.430  -25.290 -29.328 1.00 49.71 467 H 1 
ATOM 17341 C CZ  . ARG H 8 467 ? 28.240  -24.383 -29.832 1.00 46.06 467 H 1 
ATOM 17342 N NH1 . ARG H 8 467 ? 27.931  -23.120 -29.849 1.00 44.47 467 H 1 
ATOM 17343 N NH2 . ARG H 8 467 ? 29.386  -24.750 -30.324 1.00 41.74 467 H 1 
ATOM 17344 N N   . PRO H 8 468 ? 23.347  -26.235 -23.815 1.00 62.49 468 H 1 
ATOM 17345 C CA  . PRO H 8 468 ? 22.385  -25.594 -22.929 1.00 64.31 468 H 1 
ATOM 17346 C C   . PRO H 8 468 ? 22.062  -24.185 -23.427 1.00 66.84 468 H 1 
ATOM 17347 O O   . PRO H 8 468 ? 22.949  -23.428 -23.835 1.00 66.67 468 H 1 
ATOM 17348 C CB  . PRO H 8 468 ? 23.032  -25.605 -21.540 1.00 63.06 468 H 1 
ATOM 17349 C CG  . PRO H 8 468 ? 24.527  -25.643 -21.829 1.00 62.82 468 H 1 
ATOM 17350 C CD  . PRO H 8 468 ? 24.630  -26.411 -23.143 1.00 66.54 468 H 1 
ATOM 17351 N N   . ILE H 8 469 ? 20.787  -23.845 -23.398 1.00 68.70 469 H 1 
ATOM 17352 C CA  . ILE H 8 469 ? 20.266  -22.596 -23.960 1.00 71.34 469 H 1 
ATOM 17353 C C   . ILE H 8 469 ? 19.689  -21.739 -22.840 1.00 73.13 469 H 1 
ATOM 17354 O O   . ILE H 8 469 ? 18.894  -22.209 -22.029 1.00 73.11 469 H 1 
ATOM 17355 C CB  . ILE H 8 469 ? 19.220  -22.881 -25.057 1.00 70.29 469 H 1 
ATOM 17356 C CG1 . ILE H 8 469 ? 19.850  -23.668 -26.230 1.00 66.14 469 H 1 
ATOM 17357 C CG2 . ILE H 8 469 ? 18.605  -21.574 -25.584 1.00 65.57 469 H 1 
ATOM 17358 C CD1 . ILE H 8 469 ? 18.805  -24.323 -27.127 1.00 61.81 469 H 1 
ATOM 17359 N N   . VAL H 8 470 ? 20.053  -20.476 -22.852 1.00 71.10 470 H 1 
ATOM 17360 C CA  . VAL H 8 470 ? 19.408  -19.440 -22.040 1.00 71.49 470 H 1 
ATOM 17361 C C   . VAL H 8 470 ? 18.867  -18.382 -22.985 1.00 71.28 470 H 1 
ATOM 17362 O O   . VAL H 8 470 ? 19.624  -17.633 -23.596 1.00 72.21 470 H 1 
ATOM 17363 C CB  . VAL H 8 470 ? 20.367  -18.847 -20.997 1.00 71.15 470 H 1 
ATOM 17364 C CG1 . VAL H 8 470 ? 19.667  -17.774 -20.163 1.00 65.01 470 H 1 
ATOM 17365 C CG2 . VAL H 8 470 ? 20.874  -19.927 -20.038 1.00 66.47 470 H 1 
ATOM 17366 N N   . MET H 8 471 ? 17.550  -18.340 -23.123 1.00 76.69 471 H 1 
ATOM 17367 C CA  . MET H 8 471 ? 16.868  -17.350 -23.942 1.00 75.66 471 H 1 
ATOM 17368 C C   . MET H 8 471 ? 16.288  -16.257 -23.047 1.00 74.68 471 H 1 
ATOM 17369 O O   . MET H 8 471 ? 15.504  -16.541 -22.146 1.00 75.42 471 H 1 
ATOM 17370 C CB  . MET H 8 471 ? 15.802  -18.047 -24.785 1.00 75.48 471 H 1 
ATOM 17371 C CG  . MET H 8 471 ? 15.007  -17.063 -25.633 1.00 72.16 471 H 1 
ATOM 17372 S SD  . MET H 8 471 ? 13.758  -17.865 -26.649 1.00 68.40 471 H 1 
ATOM 17373 C CE  . MET H 8 471 ? 12.408  -16.706 -26.402 1.00 61.29 471 H 1 
ATOM 17374 N N   . VAL H 8 472 ? 16.658  -15.016 -23.318 1.00 71.43 472 H 1 
ATOM 17375 C CA  . VAL H 8 472 ? 16.173  -13.847 -22.579 1.00 69.57 472 H 1 
ATOM 17376 C C   . VAL H 8 472 ? 15.330  -12.985 -23.502 1.00 67.99 472 H 1 
ATOM 17377 O O   . VAL H 8 472 ? 15.824  -12.467 -24.503 1.00 67.16 472 H 1 
ATOM 17378 C CB  . VAL H 8 472 ? 17.322  -13.035 -21.960 1.00 69.07 472 H 1 
ATOM 17379 C CG1 . VAL H 8 472 ? 16.770  -11.925 -21.062 1.00 62.92 472 H 1 
ATOM 17380 C CG2 . VAL H 8 472 ? 18.245  -13.919 -21.114 1.00 64.66 472 H 1 
ATOM 17381 N N   . ASP H 8 473 ? 14.064  -12.811 -23.149 1.00 71.70 473 H 1 
ATOM 17382 C CA  . ASP H 8 473 ? 13.150  -11.906 -23.837 1.00 69.51 473 H 1 
ATOM 17383 C C   . ASP H 8 473 ? 12.682  -10.793 -22.892 1.00 67.74 473 H 1 
ATOM 17384 O O   . ASP H 8 473 ? 12.496  -10.986 -21.689 1.00 63.87 473 H 1 
ATOM 17385 C CB  . ASP H 8 473 ? 11.974  -12.698 -24.439 1.00 67.14 473 H 1 
ATOM 17386 C CG  . ASP H 8 473 ? 11.219  -11.942 -25.534 1.00 64.16 473 H 1 
ATOM 17387 O OD1 . ASP H 8 473 ? 11.419  -10.714 -25.671 1.00 59.52 473 H 1 
ATOM 17388 O OD2 . ASP H 8 473 ? 10.451  -12.590 -26.267 1.00 59.45 473 H 1 
ATOM 17389 N N   . ASN H 8 474 ? 12.496  -9.613  -23.458 1.00 63.72 474 H 1 
ATOM 17390 C CA  . ASN H 8 474 ? 11.958  -8.465  -22.741 1.00 61.33 474 H 1 
ATOM 17391 C C   . ASN H 8 474 ? 10.435  -8.504  -22.622 1.00 61.62 474 H 1 
ATOM 17392 O O   . ASN H 8 474 ? 9.883   -7.930  -21.685 1.00 57.03 474 H 1 
ATOM 17393 C CB  . ASN H 8 474 ? 12.409  -7.196  -23.473 1.00 56.65 474 H 1 
ATOM 17394 C CG  . ASN H 8 474 ? 13.896  -6.940  -23.331 1.00 53.04 474 H 1 
ATOM 17395 O OD1 . ASN H 8 474 ? 14.549  -7.355  -22.391 1.00 48.09 474 H 1 
ATOM 17396 N ND2 . ASN H 8 474 ? 14.465  -6.188  -24.248 1.00 47.84 474 H 1 
ATOM 17397 N N   . SER H 8 475 ? 9.768   -9.143  -23.596 1.00 60.35 475 H 1 
ATOM 17398 C CA  . SER H 8 475 ? 8.315   -9.237  -23.655 1.00 61.17 475 H 1 
ATOM 17399 C C   . SER H 8 475 ? 7.836   -10.535 -23.006 1.00 63.50 475 H 1 
ATOM 17400 O O   . SER H 8 475 ? 8.102   -11.628 -23.500 1.00 61.37 475 H 1 
ATOM 17401 C CB  . SER H 8 475 ? 7.838   -9.141  -25.107 1.00 58.09 475 H 1 
ATOM 17402 O OG  . SER H 8 475 ? 6.438   -9.280  -25.169 1.00 53.27 475 H 1 
ATOM 17403 N N   . HIS H 8 476 ? 7.063   -10.411 -21.931 1.00 60.05 476 H 1 
ATOM 17404 C CA  . HIS H 8 476 ? 6.395   -11.561 -21.320 1.00 60.86 476 H 1 
ATOM 17405 C C   . HIS H 8 476 ? 5.431   -12.252 -22.290 1.00 64.10 476 H 1 
ATOM 17406 O O   . HIS H 8 476 ? 5.330   -13.476 -22.281 1.00 63.35 476 H 1 
ATOM 17407 C CB  . HIS H 8 476 ? 5.660   -11.117 -20.055 1.00 57.72 476 H 1 
ATOM 17408 C CG  . HIS H 8 476 ? 6.592   -10.711 -18.952 1.00 54.15 476 H 1 
ATOM 17409 N ND1 . HIS H 8 476 ? 7.435   -11.544 -18.250 1.00 48.70 476 H 1 
ATOM 17410 C CD2 . HIS H 8 476 ? 6.786   -9.449  -18.452 1.00 46.82 476 H 1 
ATOM 17411 C CE1 . HIS H 8 476 ? 8.113   -10.800 -17.360 1.00 43.44 476 H 1 
ATOM 17412 N NE2 . HIS H 8 476 ? 7.744   -9.523  -17.453 1.00 43.63 476 H 1 
ATOM 17413 N N   . ASN H 8 477 ? 4.799   -11.495 -23.178 1.00 60.36 477 H 1 
ATOM 17414 C CA  . ASN H 8 477 ? 3.886   -12.038 -24.186 1.00 60.88 477 H 1 
ATOM 17415 C C   . ASN H 8 477 ? 4.606   -13.000 -25.140 1.00 63.78 477 H 1 
ATOM 17416 O O   . ASN H 8 477 ? 4.108   -14.092 -25.408 1.00 62.41 477 H 1 
ATOM 17417 C CB  . ASN H 8 477 ? 3.251   -10.879 -24.970 1.00 57.70 477 H 1 
ATOM 17418 C CG  . ASN H 8 477 ? 2.421   -9.937  -24.114 1.00 53.85 477 H 1 
ATOM 17419 O OD1 . ASN H 8 477 ? 2.216   -10.133 -22.934 1.00 49.24 477 H 1 
ATOM 17420 N ND2 . ASN H 8 477 ? 1.931   -8.869  -24.712 1.00 48.62 477 H 1 
ATOM 17421 N N   . HIS H 8 478 ? 5.801   -12.632 -25.615 1.00 63.01 478 H 1 
ATOM 17422 C CA  . HIS H 8 478 ? 6.604   -13.507 -26.471 1.00 66.85 478 H 1 
ATOM 17423 C C   . HIS H 8 478 ? 7.053   -14.767 -25.732 1.00 69.85 478 H 1 
ATOM 17424 O O   . HIS H 8 478 ? 6.976   -15.857 -26.290 1.00 70.94 478 H 1 
ATOM 17425 C CB  . HIS H 8 478 ? 7.824   -12.750 -27.009 1.00 65.51 478 H 1 
ATOM 17426 C CG  . HIS H 8 478 ? 7.525   -11.676 -28.008 1.00 64.35 478 H 1 
ATOM 17427 N ND1 . HIS H 8 478 ? 8.459   -10.799 -28.540 1.00 57.29 478 H 1 
ATOM 17428 C CD2 . HIS H 8 478 ? 6.325   -11.379 -28.605 1.00 57.50 478 H 1 
ATOM 17429 C CE1 . HIS H 8 478 ? 7.839   -10.010 -29.411 1.00 56.13 478 H 1 
ATOM 17430 N NE2 . HIS H 8 478 ? 6.535   -10.330 -29.480 1.00 57.64 478 H 1 
ATOM 17431 N N   . ILE H 8 479 ? 7.438   -14.646 -24.474 1.00 68.02 479 H 1 
ATOM 17432 C CA  . ILE H 8 479 ? 7.811   -15.803 -23.650 1.00 70.26 479 H 1 
ATOM 17433 C C   . ILE H 8 479 ? 6.637   -16.774 -23.534 1.00 71.79 479 H 1 
ATOM 17434 O O   . ILE H 8 479 ? 6.818   -17.971 -23.743 1.00 72.72 479 H 1 
ATOM 17435 C CB  . ILE H 8 479 ? 8.315   -15.364 -22.262 1.00 70.13 479 H 1 
ATOM 17436 C CG1 . ILE H 8 479 ? 9.633   -14.574 -22.402 1.00 68.01 479 H 1 
ATOM 17437 C CG2 . ILE H 8 479 ? 8.529   -16.580 -21.338 1.00 67.73 479 H 1 
ATOM 17438 C CD1 . ILE H 8 479 ? 10.051  -13.863 -21.116 1.00 64.02 479 H 1 
ATOM 17439 N N   . ILE H 8 480 ? 5.436   -16.282 -23.257 1.00 70.75 480 H 1 
ATOM 17440 C CA  . ILE H 8 480 ? 4.245   -17.130 -23.123 1.00 69.50 480 H 1 
ATOM 17441 C C   . ILE H 8 480 ? 3.908   -17.806 -24.460 1.00 70.70 480 H 1 
ATOM 17442 O O   . ILE H 8 480 ? 3.711   -19.025 -24.483 1.00 70.14 480 H 1 
ATOM 17443 C CB  . ILE H 8 480 ? 3.060   -16.333 -22.540 1.00 67.36 480 H 1 
ATOM 17444 C CG1 . ILE H 8 480 ? 3.365   -15.858 -21.100 1.00 63.39 480 H 1 
ATOM 17445 C CG2 . ILE H 8 480 ? 1.795   -17.218 -22.516 1.00 61.34 480 H 1 
ATOM 17446 C CD1 . ILE H 8 480 ? 2.438   -14.734 -20.615 1.00 57.48 480 H 1 
ATOM 17447 N N   . LYS H 8 481 ? 3.937   -17.080 -25.591 1.00 68.09 481 H 1 
ATOM 17448 C CA  . LYS H 8 481 ? 3.717   -17.641 -26.939 1.00 67.37 481 H 1 
ATOM 17449 C C   . LYS H 8 481 ? 4.697   -18.772 -27.251 1.00 68.73 481 H 1 
ATOM 17450 O O   . LYS H 8 481 ? 4.286   -19.877 -27.610 1.00 68.35 481 H 1 
ATOM 17451 C CB  . LYS H 8 481 ? 3.826   -16.535 -28.015 1.00 65.90 481 H 1 
ATOM 17452 C CG  . LYS H 8 481 ? 2.598   -15.610 -28.035 1.00 61.97 481 H 1 
ATOM 17453 C CD  . LYS H 8 481 ? 2.735   -14.468 -29.053 1.00 58.73 481 H 1 
ATOM 17454 C CE  . LYS H 8 481 ? 1.523   -13.533 -28.955 1.00 53.10 481 H 1 
ATOM 17455 N NZ  . LYS H 8 481 ? 1.621   -12.348 -29.841 1.00 48.46 481 H 1 
ATOM 17456 N N   . ILE H 8 482 ? 5.975   -18.517 -27.063 1.00 71.95 482 H 1 
ATOM 17457 C CA  . ILE H 8 482 ? 7.030   -19.488 -27.355 1.00 72.24 482 H 1 
ATOM 17458 C C   . ILE H 8 482 ? 6.927   -20.693 -26.421 1.00 72.34 482 H 1 
ATOM 17459 O O   . ILE H 8 482 ? 7.033   -21.834 -26.867 1.00 72.29 482 H 1 
ATOM 17460 C CB  . ILE H 8 482 ? 8.410   -18.804 -27.281 1.00 72.35 482 H 1 
ATOM 17461 C CG1 . ILE H 8 482 ? 8.545   -17.757 -28.413 1.00 69.94 482 H 1 
ATOM 17462 C CG2 . ILE H 8 482 ? 9.549   -19.832 -27.392 1.00 67.59 482 H 1 
ATOM 17463 C CD1 . ILE H 8 482 ? 9.657   -16.743 -28.158 1.00 63.75 482 H 1 
ATOM 17464 N N   . THR H 8 483 ? 6.664   -20.474 -25.137 1.00 72.85 483 H 1 
ATOM 17465 C CA  . THR H 8 483 ? 6.530   -21.574 -24.173 1.00 71.02 483 H 1 
ATOM 17466 C C   . THR H 8 483 ? 5.310   -22.449 -24.449 1.00 70.11 483 H 1 
ATOM 17467 O O   . THR H 8 483 ? 5.417   -23.668 -24.339 1.00 69.86 483 H 1 
ATOM 17468 C CB  . THR H 8 483 ? 6.504   -21.095 -22.715 1.00 70.51 483 H 1 
ATOM 17469 O OG1 . THR H 8 483 ? 5.558   -20.093 -22.487 1.00 64.51 483 H 1 
ATOM 17470 C CG2 . THR H 8 483 ? 7.866   -20.568 -22.266 1.00 63.87 483 H 1 
ATOM 17471 N N   . LEU H 8 484 ? 4.183   -21.880 -24.870 1.00 71.07 484 H 1 
ATOM 17472 C CA  . LEU H 8 484 ? 3.008   -22.652 -25.285 1.00 69.08 484 H 1 
ATOM 17473 C C   . LEU H 8 484 ? 3.300   -23.508 -26.521 1.00 69.33 484 H 1 
ATOM 17474 O O   . LEU H 8 484 ? 2.971   -24.699 -26.532 1.00 68.33 484 H 1 
ATOM 17475 C CB  . LEU H 8 484 ? 1.829   -21.704 -25.552 1.00 68.39 484 H 1 
ATOM 17476 C CG  . LEU H 8 484 ? 1.116   -21.220 -24.275 1.00 64.38 484 H 1 
ATOM 17477 C CD1 . LEU H 8 484 ? 0.172   -20.081 -24.622 1.00 59.44 484 H 1 
ATOM 17478 C CD2 . LEU H 8 484 ? 0.296   -22.334 -23.627 1.00 59.78 484 H 1 
ATOM 17479 N N   . GLN H 8 485 ? 3.959   -22.958 -27.532 1.00 66.87 485 H 1 
ATOM 17480 C CA  . GLN H 8 485 ? 4.336   -23.717 -28.730 1.00 65.50 485 H 1 
ATOM 17481 C C   . GLN H 8 485 ? 5.364   -24.816 -28.414 1.00 65.98 485 H 1 
ATOM 17482 O O   . GLN H 8 485 ? 5.214   -25.948 -28.880 1.00 64.87 485 H 1 
ATOM 17483 C CB  . GLN H 8 485 ? 4.847   -22.756 -29.805 1.00 63.57 485 H 1 
ATOM 17484 C CG  . GLN H 8 485 ? 3.705   -21.955 -30.463 1.00 60.32 485 H 1 
ATOM 17485 C CD  . GLN H 8 485 ? 4.216   -20.970 -31.516 1.00 55.72 485 H 1 
ATOM 17486 O OE1 . GLN H 8 485 ? 5.352   -20.548 -31.503 1.00 53.04 485 H 1 
ATOM 17487 N NE2 . GLN H 8 485 ? 3.404   -20.571 -32.468 1.00 51.05 485 H 1 
ATOM 17488 N N   . LEU H 8 486 ? 6.338   -24.544 -27.563 1.00 68.28 486 H 1 
ATOM 17489 C CA  . LEU H 8 486 ? 7.301   -25.555 -27.114 1.00 67.02 486 H 1 
ATOM 17490 C C   . LEU H 8 486 ? 6.639   -26.665 -26.288 1.00 65.62 486 H 1 
ATOM 17491 O O   . LEU H 8 486 ? 6.989   -27.832 -26.459 1.00 65.03 486 H 1 
ATOM 17492 C CB  . LEU H 8 486 ? 8.426   -24.888 -26.312 1.00 67.96 486 H 1 
ATOM 17493 C CG  . LEU H 8 486 ? 9.429   -24.081 -27.154 1.00 67.61 486 H 1 
ATOM 17494 C CD1 . LEU H 8 486 ? 10.375  -23.340 -26.224 1.00 64.30 486 H 1 
ATOM 17495 C CD2 . LEU H 8 486 ? 10.281  -24.973 -28.053 1.00 65.80 486 H 1 
ATOM 17496 N N   . LYS H 8 487 ? 5.652   -26.344 -25.462 1.00 66.27 487 H 1 
ATOM 17497 C CA  . LYS H 8 487 ? 4.837   -27.351 -24.760 1.00 63.78 487 H 1 
ATOM 17498 C C   . LYS H 8 487 ? 4.073   -28.236 -25.741 1.00 62.44 487 H 1 
ATOM 17499 O O   . LYS H 8 487 ? 4.073   -29.451 -25.563 1.00 61.38 487 H 1 
ATOM 17500 C CB  . LYS H 8 487 ? 3.855   -26.695 -23.776 1.00 64.00 487 H 1 
ATOM 17501 C CG  . LYS H 8 487 ? 4.500   -26.386 -22.419 1.00 61.66 487 H 1 
ATOM 17502 C CD  . LYS H 8 487 ? 3.468   -25.789 -21.458 1.00 58.80 487 H 1 
ATOM 17503 C CE  . LYS H 8 487 ? 4.092   -25.534 -20.081 1.00 53.93 487 H 1 
ATOM 17504 N NZ  . LYS H 8 487 ? 3.103   -25.004 -19.105 1.00 49.05 487 H 1 
ATOM 17505 N N   . ARG H 8 488 ? 3.473   -27.656 -26.781 1.00 61.33 488 H 1 
ATOM 17506 C CA  . ARG H 8 488 ? 2.774   -28.415 -27.836 1.00 59.46 488 H 1 
ATOM 17507 C C   . ARG H 8 488 ? 3.715   -29.353 -28.596 1.00 59.21 488 H 1 
ATOM 17508 O O   . ARG H 8 488 ? 3.320   -30.469 -28.909 1.00 57.59 488 H 1 
ATOM 17509 C CB  . ARG H 8 488 ? 2.072   -27.456 -28.816 1.00 58.79 488 H 1 
ATOM 17510 C CG  . ARG H 8 488 ? 0.823   -26.789 -28.210 1.00 56.71 488 H 1 
ATOM 17511 C CD  . ARG H 8 488 ? 0.203   -25.802 -29.203 1.00 55.65 488 H 1 
ATOM 17512 N NE  . ARG H 8 488 ? -0.977  -25.120 -28.633 1.00 51.61 488 H 1 
ATOM 17513 C CZ  . ARG H 8 488 ? -1.733  -24.198 -29.217 1.00 46.81 488 H 1 
ATOM 17514 N NH1 . ARG H 8 488 ? -1.522  -23.783 -30.433 1.00 44.08 488 H 1 
ATOM 17515 N NH2 . ARG H 8 488 ? -2.731  -23.660 -28.568 1.00 42.67 488 H 1 
ATOM 17516 N N   . LEU H 8 489 ? 4.935   -28.936 -28.823 1.00 58.14 489 H 1 
ATOM 17517 C CA  . LEU H 8 489 ? 5.976   -29.762 -29.453 1.00 56.02 489 H 1 
ATOM 17518 C C   . LEU H 8 489 ? 6.614   -30.786 -28.492 1.00 55.32 489 H 1 
ATOM 17519 O O   . LEU H 8 489 ? 7.430   -31.602 -28.914 1.00 52.90 489 H 1 
ATOM 17520 C CB  . LEU H 8 489 ? 7.041   -28.834 -30.066 1.00 54.23 489 H 1 
ATOM 17521 C CG  . LEU H 8 489 ? 6.547   -27.999 -31.266 1.00 52.05 489 H 1 
ATOM 17522 C CD1 . LEU H 8 489 ? 7.597   -26.955 -31.619 1.00 49.75 489 H 1 
ATOM 17523 C CD2 . LEU H 8 489 ? 6.293   -28.865 -32.500 1.00 50.39 489 H 1 
ATOM 17524 N N   . GLY H 8 490 ? 6.275   -30.748 -27.211 1.00 57.92 490 H 1 
ATOM 17525 C CA  . GLY H 8 490 ? 6.828   -31.647 -26.198 1.00 56.61 490 H 1 
ATOM 17526 C C   . GLY H 8 490 ? 8.292   -31.373 -25.830 1.00 57.80 490 H 1 
ATOM 17527 O O   . GLY H 8 490 ? 8.920   -32.222 -25.198 1.00 54.99 490 H 1 
ATOM 17528 N N   . VAL H 8 491 ? 8.835   -30.224 -26.200 1.00 57.94 491 H 1 
ATOM 17529 C CA  . VAL H 8 491 ? 10.213  -29.834 -25.853 1.00 59.00 491 H 1 
ATOM 17530 C C   . VAL H 8 491 ? 10.281  -29.472 -24.371 1.00 60.34 491 H 1 
ATOM 17531 O O   . VAL H 8 491 ? 9.441   -28.725 -23.868 1.00 59.13 491 H 1 
ATOM 17532 C CB  . VAL H 8 491 ? 10.718  -28.681 -26.739 1.00 57.31 491 H 1 
ATOM 17533 C CG1 . VAL H 8 491 ? 12.170  -28.306 -26.418 1.00 53.49 491 H 1 
ATOM 17534 C CG2 . VAL H 8 491 ? 10.662  -29.071 -28.222 1.00 53.94 491 H 1 
ATOM 17535 N N   . ALA H 8 492 ? 11.273  -30.002 -23.675 1.00 59.58 492 H 1 
ATOM 17536 C CA  . ALA H 8 492 ? 11.473  -29.701 -22.265 1.00 61.36 492 H 1 
ATOM 17537 C C   . ALA H 8 492 ? 12.241  -28.383 -22.086 1.00 64.54 492 H 1 
ATOM 17538 O O   . ALA H 8 492 ? 13.299  -28.186 -22.670 1.00 62.89 492 H 1 
ATOM 17539 C CB  . ALA H 8 492 ? 12.165  -30.882 -21.589 1.00 57.63 492 H 1 
ATOM 17540 N N   . PHE H 8 493 ? 11.695  -27.505 -21.282 1.00 67.22 493 H 1 
ATOM 17541 C CA  . PHE H 8 493 ? 12.281  -26.204 -20.966 1.00 67.58 493 H 1 
ATOM 17542 C C   . PHE H 8 493 ? 11.902  -25.780 -19.545 1.00 68.42 493 H 1 
ATOM 17543 O O   . PHE H 8 493 ? 10.930  -26.276 -18.972 1.00 67.14 493 H 1 
ATOM 17544 C CB  . PHE H 8 493 ? 11.823  -25.153 -21.993 1.00 66.87 493 H 1 
ATOM 17545 C CG  . PHE H 8 493 ? 10.335  -24.882 -21.986 1.00 67.63 493 H 1 
ATOM 17546 C CD1 . PHE H 8 493 ? 9.463   -25.683 -22.747 1.00 63.36 493 H 1 
ATOM 17547 C CD2 . PHE H 8 493 ? 9.800   -23.871 -21.173 1.00 63.83 493 H 1 
ATOM 17548 C CE1 . PHE H 8 493 ? 8.078   -25.494 -22.670 1.00 60.28 493 H 1 
ATOM 17549 C CE2 . PHE H 8 493 ? 8.410   -23.678 -21.089 1.00 61.10 493 H 1 
ATOM 17550 C CZ  . PHE H 8 493 ? 7.552   -24.498 -21.830 1.00 62.72 493 H 1 
ATOM 17551 N N   . GLN H 8 494 ? 12.652  -24.834 -19.008 1.00 66.66 494 H 1 
ATOM 17552 C CA  . GLN H 8 494 ? 12.324  -24.140 -17.768 1.00 67.80 494 H 1 
ATOM 17553 C C   . GLN H 8 494 ? 11.865  -22.721 -18.082 1.00 68.89 494 H 1 
ATOM 17554 O O   . GLN H 8 494 ? 12.532  -22.001 -18.818 1.00 68.13 494 H 1 
ATOM 17555 C CB  . GLN H 8 494 ? 13.537  -24.131 -16.833 1.00 66.92 494 H 1 
ATOM 17556 C CG  . GLN H 8 494 ? 13.830  -25.531 -16.274 1.00 65.08 494 H 1 
ATOM 17557 C CD  . GLN H 8 494 ? 14.949  -25.510 -15.232 1.00 63.95 494 H 1 
ATOM 17558 O OE1 . GLN H 8 494 ? 15.843  -24.687 -15.240 1.00 58.32 494 H 1 
ATOM 17559 N NE2 . GLN H 8 494 ? 14.918  -26.412 -14.279 1.00 56.61 494 H 1 
ATOM 17560 N N   . LYS H 8 495 ? 10.743  -22.326 -17.533 1.00 68.07 495 H 1 
ATOM 17561 C CA  . LYS H 8 495 ? 10.235  -20.954 -17.655 1.00 67.25 495 H 1 
ATOM 17562 C C   . LYS H 8 495 ? 10.528  -20.203 -16.361 1.00 67.20 495 H 1 
ATOM 17563 O O   . LYS H 8 495 ? 9.988   -20.563 -15.324 1.00 66.37 495 H 1 
ATOM 17564 C CB  . LYS H 8 495 ? 8.731   -20.984 -17.983 1.00 67.29 495 H 1 
ATOM 17565 C CG  . LYS H 8 495 ? 8.127   -19.573 -18.128 1.00 64.36 495 H 1 
ATOM 17566 C CD  . LYS H 8 495 ? 6.594   -19.617 -18.188 1.00 62.66 495 H 1 
ATOM 17567 C CE  . LYS H 8 495 ? 6.036   -18.197 -18.096 1.00 57.18 495 H 1 
ATOM 17568 N NZ  . LYS H 8 495 ? 4.606   -18.154 -17.681 1.00 52.46 495 H 1 
ATOM 17569 N N   . VAL H 8 496 ? 11.321  -19.153 -16.437 1.00 66.97 496 H 1 
ATOM 17570 C CA  . VAL H 8 496 ? 11.579  -18.256 -15.301 1.00 64.68 496 H 1 
ATOM 17571 C C   . VAL H 8 496 ? 10.849  -16.942 -15.547 1.00 63.16 496 H 1 
ATOM 17572 O O   . VAL H 8 496 ? 11.235  -16.147 -16.405 1.00 60.19 496 H 1 
ATOM 17573 C CB  . VAL H 8 496 ? 13.085  -18.041 -15.063 1.00 63.15 496 H 1 
ATOM 17574 C CG1 . VAL H 8 496 ? 13.318  -17.198 -13.809 1.00 59.07 496 H 1 
ATOM 17575 C CG2 . VAL H 8 496 ? 13.817  -19.373 -14.880 1.00 60.04 496 H 1 
ATOM 17576 N N   . SER H 8 497 ? 9.767   -16.722 -14.808 1.00 60.31 497 H 1 
ATOM 17577 C CA  . SER H 8 497 ? 8.931   -15.527 -14.924 1.00 57.31 497 H 1 
ATOM 17578 C C   . SER H 8 497 ? 8.503   -15.035 -13.541 1.00 56.46 497 H 1 
ATOM 17579 O O   . SER H 8 497 ? 8.767   -15.674 -12.527 1.00 52.73 497 H 1 
ATOM 17580 C CB  . SER H 8 497 ? 7.714   -15.800 -15.820 1.00 52.54 497 H 1 
ATOM 17581 O OG  . SER H 8 497 ? 6.933   -16.873 -15.347 1.00 49.01 497 H 1 
ATOM 17582 N N   . PHE H 8 498 ? 7.839   -13.895 -13.519 1.00 49.73 498 H 1 
ATOM 17583 C CA  . PHE H 8 498 ? 7.307   -13.310 -12.286 1.00 47.77 498 H 1 
ATOM 17584 C C   . PHE H 8 498 ? 6.213   -14.158 -11.615 1.00 49.01 498 H 1 
ATOM 17585 O O   . PHE H 8 498 ? 5.911   -13.927 -10.453 1.00 45.09 498 H 1 
ATOM 17586 C CB  . PHE H 8 498 ? 6.773   -11.908 -12.606 1.00 42.03 498 H 1 
ATOM 17587 C CG  . PHE H 8 498 ? 5.652   -11.886 -13.621 1.00 39.14 498 H 1 
ATOM 17588 C CD1 . PHE H 8 498 ? 5.929   -11.657 -14.982 1.00 36.16 498 H 1 
ATOM 17589 C CD2 . PHE H 8 498 ? 4.328   -12.132 -13.227 1.00 34.97 498 H 1 
ATOM 17590 C CE1 . PHE H 8 498 ? 4.902   -11.686 -15.933 1.00 31.41 498 H 1 
ATOM 17591 C CE2 . PHE H 8 498 ? 3.295   -12.169 -14.179 1.00 31.39 498 H 1 
ATOM 17592 C CZ  . PHE H 8 498 ? 3.584   -11.950 -15.534 1.00 30.15 498 H 1 
ATOM 17593 N N   . ASP H 8 499 ? 5.633   -15.100 -12.353 1.00 46.37 499 H 1 
ATOM 17594 C CA  . ASP H 8 499 ? 4.531   -15.948 -11.887 1.00 45.77 499 H 1 
ATOM 17595 C C   . ASP H 8 499 ? 4.958   -16.831 -10.711 1.00 46.63 499 H 1 
ATOM 17596 O O   . ASP H 8 499 ? 4.185   -17.061 -9.786  1.00 43.59 499 H 1 
ATOM 17597 C CB  . ASP H 8 499 ? 4.049   -16.859 -13.038 1.00 41.29 499 H 1 
ATOM 17598 C CG  . ASP H 8 499 ? 3.835   -16.175 -14.390 1.00 38.20 499 H 1 
ATOM 17599 O OD1 . ASP H 8 499 ? 3.516   -14.972 -14.430 1.00 35.64 499 H 1 
ATOM 17600 O OD2 . ASP H 8 499 ? 4.057   -16.855 -15.425 1.00 35.08 499 H 1 
ATOM 17601 N N   . ASP H 8 500 ? 6.194   -17.308 -10.757 1.00 45.55 500 H 1 
ATOM 17602 C CA  . ASP H 8 500 ? 6.725   -18.276 -9.809  1.00 46.16 500 H 1 
ATOM 17603 C C   . ASP H 8 500 ? 7.903   -17.691 -9.021  1.00 47.52 500 H 1 
ATOM 17604 O O   . ASP H 8 500 ? 9.078   -17.966 -9.264  1.00 45.13 500 H 1 
ATOM 17605 C CB  . ASP H 8 500 ? 7.063   -19.573 -10.552 1.00 42.18 500 H 1 
ATOM 17606 C CG  . ASP H 8 500 ? 7.288   -20.738 -9.591  1.00 38.72 500 H 1 
ATOM 17607 O OD1 . ASP H 8 500 ? 7.317   -20.500 -8.363  1.00 36.03 500 H 1 
ATOM 17608 O OD2 . ASP H 8 500 ? 7.413   -21.871 -10.099 1.00 36.02 500 H 1 
ATOM 17609 N N   . ALA H 8 501 ? 7.564   -16.846 -8.058  1.00 47.00 501 H 1 
ATOM 17610 C CA  . ALA H 8 501 ? 8.561   -16.222 -7.195  1.00 47.43 501 H 1 
ATOM 17611 C C   . ALA H 8 501 ? 9.190   -17.206 -6.194  1.00 50.55 501 H 1 
ATOM 17612 O O   . ALA H 8 501 ? 10.319  -16.993 -5.761  1.00 48.03 501 H 1 
ATOM 17613 C CB  . ALA H 8 501 ? 7.902   -15.040 -6.471  1.00 42.57 501 H 1 
ATOM 17614 N N   . SER H 8 502 ? 8.478   -18.271 -5.826  1.00 48.25 502 H 1 
ATOM 17615 C CA  . SER H 8 502 ? 8.956   -19.240 -4.830  1.00 48.74 502 H 1 
ATOM 17616 C C   . SER H 8 502 ? 10.027  -20.171 -5.402  1.00 51.70 502 H 1 
ATOM 17617 O O   . SER H 8 502 ? 11.023  -20.451 -4.733  1.00 50.22 502 H 1 
ATOM 17618 C CB  . SER H 8 502 ? 7.780   -20.052 -4.268  1.00 45.35 502 H 1 
ATOM 17619 O OG  . SER H 8 502 ? 7.059   -20.698 -5.285  1.00 41.89 502 H 1 
ATOM 17620 N N   . HIS H 8 503 ? 9.871   -20.598 -6.653  1.00 52.41 503 H 1 
ATOM 17621 C CA  . HIS H 8 503 ? 10.789  -21.520 -7.331  1.00 54.66 503 H 1 
ATOM 17622 C C   . HIS H 8 503 ? 11.851  -20.809 -8.167  1.00 58.07 503 H 1 
ATOM 17623 O O   . HIS H 8 503 ? 12.773  -21.452 -8.672  1.00 56.31 503 H 1 
ATOM 17624 C CB  . HIS H 8 503 ? 9.983   -22.515 -8.168  1.00 52.22 503 H 1 
ATOM 17625 C CG  . HIS H 8 503 ? 8.974   -23.251 -7.345  1.00 49.66 503 H 1 
ATOM 17626 N ND1 . HIS H 8 503 ? 7.684   -22.853 -7.113  1.00 45.32 503 H 1 
ATOM 17627 C CD2 . HIS H 8 503 ? 9.178   -24.377 -6.582  1.00 44.13 503 H 1 
ATOM 17628 C CE1 . HIS H 8 503 ? 7.134   -23.697 -6.228  1.00 41.58 503 H 1 
ATOM 17629 N NE2 . HIS H 8 503 ? 8.010   -24.645 -5.884  1.00 41.92 503 H 1 
ATOM 17630 N N   . GLU H 8 504 ? 11.784  -19.494 -8.260  1.00 56.92 504 H 1 
ATOM 17631 C CA  . GLU H 8 504 ? 12.757  -18.677 -8.988  1.00 58.29 504 H 1 
ATOM 17632 C C   . GLU H 8 504 ? 14.200  -19.028 -8.620  1.00 60.97 504 H 1 
ATOM 17633 O O   . GLU H 8 504 ? 15.027  -19.224 -9.504  1.00 60.77 504 H 1 
ATOM 17634 C CB  . GLU H 8 504 ? 12.504  -17.191 -8.683  1.00 56.41 504 H 1 
ATOM 17635 C CG  . GLU H 8 504 ? 13.524  -16.284 -9.390  1.00 52.95 504 H 1 
ATOM 17636 C CD  . GLU H 8 504 ? 13.386  -14.806 -9.018  1.00 49.82 504 H 1 
ATOM 17637 O OE1 . GLU H 8 504 ? 13.779  -13.941 -9.826  1.00 45.91 504 H 1 
ATOM 17638 O OE2 . GLU H 8 504 ? 12.833  -14.462 -7.956  1.00 45.13 504 H 1 
ATOM 17639 N N   . ASN H 8 505 ? 14.505  -19.167 -7.340  1.00 58.29 505 H 1 
ATOM 17640 C CA  . ASN H 8 505 ? 15.862  -19.456 -6.878  1.00 58.41 505 H 1 
ATOM 17641 C C   . ASN H 8 505 ? 16.405  -20.776 -7.449  1.00 60.89 505 H 1 
ATOM 17642 O O   . ASN H 8 505 ? 17.577  -20.860 -7.808  1.00 60.41 505 H 1 
ATOM 17643 C CB  . ASN H 8 505 ? 15.871  -19.466 -5.335  1.00 55.15 505 H 1 
ATOM 17644 C CG  . ASN H 8 505 ? 15.686  -18.081 -4.734  1.00 50.76 505 H 1 
ATOM 17645 O OD1 . ASN H 8 505 ? 15.861  -17.069 -5.381  1.00 46.04 505 H 1 
ATOM 17646 N ND2 . ASN H 8 505 ? 15.343  -18.004 -3.463  1.00 45.91 505 H 1 
ATOM 17647 N N   . ILE H 8 506 ? 15.546  -21.795 -7.567  1.00 60.60 506 H 1 
ATOM 17648 C CA  . ILE H 8 506 ? 15.917  -23.096 -8.134  1.00 61.44 506 H 1 
ATOM 17649 C C   . ILE H 8 506 ? 16.132  -22.971 -9.641  1.00 63.96 506 H 1 
ATOM 17650 O O   . ILE H 8 506 ? 17.179  -23.361 -10.159 1.00 63.49 506 H 1 
ATOM 17651 C CB  . ILE H 8 506 ? 14.839  -24.160 -7.833  1.00 59.38 506 H 1 
ATOM 17652 C CG1 . ILE H 8 506 ? 14.588  -24.298 -6.318  1.00 55.76 506 H 1 
ATOM 17653 C CG2 . ILE H 8 506 ? 15.257  -25.511 -8.437  1.00 54.42 506 H 1 
ATOM 17654 C CD1 . ILE H 8 506 ? 13.412  -25.227 -5.993  1.00 50.19 506 H 1 
ATOM 17655 N N   . MET H 8 507 ? 15.152  -22.397 -10.347 1.00 63.15 507 H 1 
ATOM 17656 C CA  . MET H 8 507 ? 15.176  -22.283 -11.809 1.00 64.21 507 H 1 
ATOM 17657 C C   . MET H 8 507 ? 16.333  -21.408 -12.287 1.00 65.68 507 H 1 
ATOM 17658 O O   . MET H 8 507 ? 17.044  -21.753 -13.228 1.00 66.27 507 H 1 
ATOM 17659 C CB  . MET H 8 507 ? 13.849  -21.695 -12.295 1.00 63.33 507 H 1 
ATOM 17660 C CG  . MET H 8 507 ? 12.662  -22.631 -12.074 1.00 61.02 507 H 1 
ATOM 17661 S SD  . MET H 8 507 ? 11.585  -22.741 -13.511 1.00 56.78 507 H 1 
ATOM 17662 C CE  . MET H 8 507 ? 10.305  -23.816 -12.867 1.00 52.49 507 H 1 
ATOM 17663 N N   . VAL H 8 508 ? 16.554  -20.309 -11.599 1.00 65.17 508 H 1 
ATOM 17664 C CA  . VAL H 8 508 ? 17.658  -19.403 -11.883 1.00 64.76 508 H 1 
ATOM 17665 C C   . VAL H 8 508 ? 18.989  -20.103 -11.614 1.00 64.87 508 H 1 
ATOM 17666 O O   . VAL H 8 508 ? 19.896  -19.972 -12.428 1.00 64.15 508 H 1 
ATOM 17667 C CB  . VAL H 8 508 ? 17.492  -18.103 -11.083 1.00 64.37 508 H 1 
ATOM 17668 C CG1 . VAL H 8 508 ? 18.703  -17.193 -11.160 1.00 60.80 508 H 1 
ATOM 17669 C CG2 . VAL H 8 508 ? 16.316  -17.286 -11.635 1.00 61.41 508 H 1 
ATOM 17670 N N   . ARG H 8 509 ? 19.111  -20.900 -10.562 1.00 64.36 509 H 1 
ATOM 17671 C CA  . ARG H 8 509 ? 20.350  -21.651 -10.288 1.00 62.67 509 H 1 
ATOM 17672 C C   . ARG H 8 509 ? 20.665  -22.686 -11.368 1.00 63.51 509 H 1 
ATOM 17673 O O   . ARG H 8 509 ? 21.832  -22.898 -11.683 1.00 61.96 509 H 1 
ATOM 17674 C CB  . ARG H 8 509 ? 20.243  -22.303 -8.907  1.00 59.86 509 H 1 
ATOM 17675 C CG  . ARG H 8 509 ? 21.601  -22.796 -8.402  1.00 56.69 509 H 1 
ATOM 17676 C CD  . ARG H 8 509 ? 21.439  -23.514 -7.055  1.00 53.48 509 H 1 
ATOM 17677 N NE  . ARG H 8 509 ? 20.862  -22.627 -6.032  1.00 49.51 509 H 1 
ATOM 17678 C CZ  . ARG H 8 509 ? 20.134  -23.017 -4.998  1.00 45.25 509 H 1 
ATOM 17679 N NH1 . ARG H 8 509 ? 19.914  -24.272 -4.761  1.00 43.65 509 H 1 
ATOM 17680 N NH2 . ARG H 8 509 ? 19.610  -22.147 -4.190  1.00 40.41 509 H 1 
ATOM 17681 N N   . ARG H 8 510 ? 19.637  -23.296 -11.957 1.00 65.52 510 H 1 
ATOM 17682 C CA  . ARG H 8 510 ? 19.788  -24.256 -13.063 1.00 65.14 510 H 1 
ATOM 17683 C C   . ARG H 8 510 ? 20.000  -23.589 -14.428 1.00 65.49 510 H 1 
ATOM 17684 O O   . ARG H 8 510 ? 20.451  -24.252 -15.362 1.00 63.29 510 H 1 
ATOM 17685 C CB  . ARG H 8 510 ? 18.565  -25.172 -13.104 1.00 63.51 510 H 1 
ATOM 17686 C CG  . ARG H 8 510 ? 18.462  -26.082 -11.871 1.00 62.07 510 H 1 
ATOM 17687 C CD  . ARG H 8 510 ? 17.191  -26.910 -12.015 1.00 60.43 510 H 1 
ATOM 17688 N NE  . ARG H 8 510 ? 16.911  -27.747 -10.840 1.00 57.44 510 H 1 
ATOM 17689 C CZ  . ARG H 8 510 ? 15.733  -28.280 -10.589 1.00 53.10 510 H 1 
ATOM 17690 N NH1 . ARG H 8 510 ? 14.743  -28.189 -11.423 1.00 51.04 510 H 1 
ATOM 17691 N NH2 . ARG H 8 510 ? 15.516  -28.901 -9.476  1.00 48.51 510 H 1 
ATOM 17692 N N   . ALA H 8 511 ? 19.685  -22.309 -14.555 1.00 68.05 511 H 1 
ATOM 17693 C CA  . ALA H 8 511 ? 19.842  -21.600 -15.817 1.00 67.33 511 H 1 
ATOM 17694 C C   . ALA H 8 511 ? 21.319  -21.546 -16.239 1.00 66.74 511 H 1 
ATOM 17695 O O   . ALA H 8 511 ? 22.182  -21.120 -15.481 1.00 64.81 511 H 1 
ATOM 17696 C CB  . ALA H 8 511 ? 19.243  -20.198 -15.698 1.00 67.15 511 H 1 
ATOM 17697 N N   . GLY H 8 512 ? 21.587  -21.965 -17.468 1.00 66.30 512 H 1 
ATOM 17698 C CA  . GLY H 8 512 ? 22.942  -22.063 -18.015 1.00 64.46 512 H 1 
ATOM 17699 C C   . GLY H 8 512 ? 23.679  -23.362 -17.683 1.00 64.81 512 H 1 
ATOM 17700 O O   . GLY H 8 512 ? 24.745  -23.601 -18.242 1.00 61.65 512 H 1 
ATOM 17701 N N   . SER H 8 513 ? 23.111  -24.216 -16.821 1.00 66.42 513 H 1 
ATOM 17702 C CA  . SER H 8 513 ? 23.652  -25.558 -16.609 1.00 65.54 513 H 1 
ATOM 17703 C C   . SER H 8 513 ? 23.367  -26.463 -17.819 1.00 65.64 513 H 1 
ATOM 17704 O O   . SER H 8 513 ? 22.352  -26.281 -18.507 1.00 63.56 513 H 1 
ATOM 17705 C CB  . SER H 8 513 ? 23.140  -26.165 -15.300 1.00 63.31 513 H 1 
ATOM 17706 O OG  . SER H 8 513 ? 21.759  -26.416 -15.327 1.00 58.40 513 H 1 
ATOM 17707 N N   . PRO H 8 514 ? 24.241  -27.431 -18.116 1.00 60.49 514 H 1 
ATOM 17708 C CA  . PRO H 8 514 ? 24.056  -28.317 -19.256 1.00 59.17 514 H 1 
ATOM 17709 C C   . PRO H 8 514 ? 22.753  -29.120 -19.140 1.00 59.00 514 H 1 
ATOM 17710 O O   . PRO H 8 514 ? 22.392  -29.605 -18.070 1.00 56.56 514 H 1 
ATOM 17711 C CB  . PRO H 8 514 ? 25.305  -29.205 -19.290 1.00 57.29 514 H 1 
ATOM 17712 C CG  . PRO H 8 514 ? 25.832  -29.164 -17.862 1.00 57.01 514 H 1 
ATOM 17713 C CD  . PRO H 8 514 ? 25.459  -27.763 -17.399 1.00 59.10 514 H 1 
ATOM 17714 N N   . GLY H 8 515 ? 22.052  -29.262 -20.265 1.00 58.52 515 H 1 
ATOM 17715 C CA  . GLY H 8 515 ? 20.788  -29.990 -20.373 1.00 58.18 515 H 1 
ATOM 17716 C C   . GLY H 8 515 ? 19.530  -29.178 -20.059 1.00 60.64 515 H 1 
ATOM 17717 O O   . GLY H 8 515 ? 18.450  -29.587 -20.465 1.00 57.64 515 H 1 
ATOM 17718 N N   . PHE H 8 516 ? 19.636  -28.023 -19.415 1.00 61.95 516 H 1 
ATOM 17719 C CA  . PHE H 8 516 ? 18.481  -27.166 -19.165 1.00 63.60 516 H 1 
ATOM 17720 C C   . PHE H 8 516 ? 18.353  -26.059 -20.204 1.00 65.68 516 H 1 
ATOM 17721 O O   . PHE H 8 516 ? 19.206  -25.181 -20.326 1.00 63.56 516 H 1 
ATOM 17722 C CB  . PHE H 8 516 ? 18.515  -26.615 -17.743 1.00 60.87 516 H 1 
ATOM 17723 C CG  . PHE H 8 516 ? 18.205  -27.672 -16.715 1.00 60.16 516 H 1 
ATOM 17724 C CD1 . PHE H 8 516 ? 16.879  -28.086 -16.508 1.00 56.56 516 H 1 
ATOM 17725 C CD2 . PHE H 8 516 ? 19.239  -28.287 -15.993 1.00 55.37 516 H 1 
ATOM 17726 C CE1 . PHE H 8 516 ? 16.587  -29.097 -15.586 1.00 51.85 516 H 1 
ATOM 17727 C CE2 . PHE H 8 516 ? 18.949  -29.300 -15.070 1.00 52.28 516 H 1 
ATOM 17728 C CZ  . PHE H 8 516 ? 17.621  -29.705 -14.869 1.00 51.58 516 H 1 
ATOM 17729 N N   . HIS H 8 517 ? 17.229  -26.074 -20.918 1.00 67.35 517 H 1 
ATOM 17730 C CA  . HIS H 8 517 ? 16.814  -24.981 -21.787 1.00 68.68 517 H 1 
ATOM 17731 C C   . HIS H 8 517 ? 15.961  -24.012 -20.975 1.00 70.55 517 H 1 
ATOM 17732 O O   . HIS H 8 517 ? 14.837  -24.334 -20.588 1.00 69.64 517 H 1 
ATOM 17733 C CB  . HIS H 8 517 ? 16.073  -25.545 -23.001 1.00 67.59 517 H 1 
ATOM 17734 C CG  . HIS H 8 517 ? 16.921  -26.489 -23.804 1.00 67.35 517 H 1 
ATOM 17735 N ND1 . HIS H 8 517 ? 18.194  -26.250 -24.272 1.00 60.12 517 H 1 
ATOM 17736 C CD2 . HIS H 8 517 ? 16.621  -27.786 -24.145 1.00 60.67 517 H 1 
ATOM 17737 C CE1 . HIS H 8 517 ? 18.640  -27.364 -24.869 1.00 59.70 517 H 1 
ATOM 17738 N NE2 . HIS H 8 517 ? 17.710  -28.323 -24.813 1.00 60.85 517 H 1 
ATOM 17739 N N   . THR H 8 518 ? 16.492  -22.848 -20.694 1.00 70.79 518 H 1 
ATOM 17740 C CA  . THR H 8 518 ? 15.825  -21.854 -19.849 1.00 72.71 518 H 1 
ATOM 17741 C C   . THR H 8 518 ? 15.310  -20.702 -20.696 1.00 73.45 518 H 1 
ATOM 17742 O O   . THR H 8 518 ? 16.082  -20.038 -21.383 1.00 73.95 518 H 1 
ATOM 17743 C CB  . THR H 8 518 ? 16.748  -21.336 -18.742 1.00 72.34 518 H 1 
ATOM 17744 O OG1 . THR H 8 518 ? 17.383  -22.408 -18.088 1.00 64.61 518 H 1 
ATOM 17745 C CG2 . THR H 8 518 ? 15.971  -20.558 -17.685 1.00 65.48 518 H 1 
ATOM 17746 N N   . ILE H 8 519 ? 14.009  -20.462 -20.630 1.00 72.46 519 H 1 
ATOM 17747 C CA  . ILE H 8 519 ? 13.342  -19.324 -21.264 1.00 72.39 519 H 1 
ATOM 17748 C C   . ILE H 8 519 ? 12.933  -18.374 -20.151 1.00 72.37 519 H 1 
ATOM 17749 O O   . ILE H 8 519 ? 12.113  -18.722 -19.302 1.00 71.26 519 H 1 
ATOM 17750 C CB  . ILE H 8 519 ? 12.142  -19.780 -22.114 1.00 72.18 519 H 1 
ATOM 17751 C CG1 . ILE H 8 519 ? 12.613  -20.764 -23.208 1.00 70.98 519 H 1 
ATOM 17752 C CG2 . ILE H 8 519 ? 11.447  -18.565 -22.745 1.00 69.73 519 H 1 
ATOM 17753 C CD1 . ILE H 8 519 ? 11.458  -21.453 -23.918 1.00 65.21 519 H 1 
ATOM 17754 N N   . CYS H 8 520 ? 13.518  -17.197 -20.142 1.00 73.72 520 H 1 
ATOM 17755 C CA  . CYS H 8 520 ? 13.374  -16.282 -19.024 1.00 71.45 520 H 1 
ATOM 17756 C C   . CYS H 8 520 ? 13.156  -14.840 -19.475 1.00 70.42 520 H 1 
ATOM 17757 O O   . CYS H 8 520 ? 13.542  -14.426 -20.570 1.00 68.81 520 H 1 
ATOM 17758 C CB  . CYS H 8 520 ? 14.581  -16.441 -18.089 1.00 70.43 520 H 1 
ATOM 17759 S SG  . CYS H 8 520 ? 16.142  -16.115 -18.958 1.00 63.93 520 H 1 
ATOM 17760 N N   . SER H 8 521 ? 12.548  -14.069 -18.605 1.00 69.25 521 H 1 
ATOM 17761 C CA  . SER H 8 521 ? 12.486  -12.618 -18.726 1.00 67.51 521 H 1 
ATOM 17762 C C   . SER H 8 521 ? 13.747  -11.967 -18.142 1.00 67.13 521 H 1 
ATOM 17763 O O   . SER H 8 521 ? 14.706  -12.642 -17.742 1.00 64.80 521 H 1 
ATOM 17764 C CB  . SER H 8 521 ? 11.200  -12.111 -18.057 1.00 65.40 521 H 1 
ATOM 17765 O OG  . SER H 8 521 ? 11.274  -12.247 -16.656 1.00 60.56 521 H 1 
ATOM 17766 N N   . ARG H 8 522 ? 13.736  -10.647 -18.022 1.00 62.60 522 H 1 
ATOM 17767 C CA  . ARG H 8 522 ? 14.807  -9.873  -17.363 1.00 61.44 522 H 1 
ATOM 17768 C C   . ARG H 8 522 ? 15.066  -10.265 -15.902 1.00 62.51 522 H 1 
ATOM 17769 O O   . ARG H 8 522 ? 16.075  -9.854  -15.348 1.00 60.52 522 H 1 
ATOM 17770 C CB  . ARG H 8 522 ? 14.481  -8.376  -17.430 1.00 57.98 522 H 1 
ATOM 17771 C CG  . ARG H 8 522 ? 14.415  -7.833  -18.862 1.00 54.84 522 H 1 
ATOM 17772 C CD  . ARG H 8 522 ? 14.170  -6.326  -18.806 1.00 51.63 522 H 1 
ATOM 17773 N NE  . ARG H 8 522 ? 13.948  -5.762  -20.145 1.00 47.98 522 H 1 
ATOM 17774 C CZ  . ARG H 8 522 ? 13.613  -4.512  -20.408 1.00 43.66 522 H 1 
ATOM 17775 N NH1 . ARG H 8 522 ? 13.529  -3.606  -19.475 1.00 42.46 522 H 1 
ATOM 17776 N NH2 . ARG H 8 522 ? 13.343  -4.160  -21.619 1.00 39.40 522 H 1 
ATOM 17777 N N   . VAL H 8 523 ? 14.194  -11.057 -15.306 1.00 62.99 523 H 1 
ATOM 17778 C CA  . VAL H 8 523 ? 14.345  -11.582 -13.939 1.00 62.08 523 H 1 
ATOM 17779 C C   . VAL H 8 523 ? 15.702  -12.267 -13.737 1.00 62.95 523 H 1 
ATOM 17780 O O   . VAL H 8 523 ? 16.292  -12.153 -12.668 1.00 60.84 523 H 1 
ATOM 17781 C CB  . VAL H 8 523 ? 13.191  -12.546 -13.624 1.00 58.98 523 H 1 
ATOM 17782 C CG1 . VAL H 8 523 ? 13.344  -13.256 -12.282 1.00 54.79 523 H 1 
ATOM 17783 C CG2 . VAL H 8 523 ? 11.856  -11.789 -13.581 1.00 54.15 523 H 1 
ATOM 17784 N N   . ILE H 8 524 ? 16.257  -12.896 -14.772 1.00 64.73 524 H 1 
ATOM 17785 C CA  . ILE H 8 524 ? 17.564  -13.559 -14.678 1.00 64.03 524 H 1 
ATOM 17786 C C   . ILE H 8 524 ? 18.728  -12.597 -14.390 1.00 64.52 524 H 1 
ATOM 17787 O O   . ILE H 8 524 ? 19.775  -13.031 -13.917 1.00 62.44 524 H 1 
ATOM 17788 C CB  . ILE H 8 524 ? 17.814  -14.396 -15.945 1.00 62.78 524 H 1 
ATOM 17789 C CG1 . ILE H 8 524 ? 18.764  -15.565 -15.623 1.00 61.51 524 H 1 
ATOM 17790 C CG2 . ILE H 8 524 ? 18.358  -13.539 -17.109 1.00 59.57 524 H 1 
ATOM 17791 C CD1 . ILE H 8 524 ? 18.718  -16.668 -16.669 1.00 55.95 524 H 1 
ATOM 17792 N N   . SER H 8 525 ? 18.547  -11.313 -14.658 1.00 62.60 525 H 1 
ATOM 17793 C CA  . SER H 8 525 ? 19.545  -10.294 -14.320 1.00 60.16 525 H 1 
ATOM 17794 C C   . SER H 8 525 ? 19.655  -10.057 -12.810 1.00 60.10 525 H 1 
ATOM 17795 O O   . SER H 8 525 ? 20.676  -9.550  -12.338 1.00 57.20 525 H 1 
ATOM 17796 C CB  . SER H 8 525 ? 19.235  -8.974  -15.039 1.00 56.94 525 H 1 
ATOM 17797 O OG  . SER H 8 525 ? 18.095  -8.333  -14.519 1.00 54.29 525 H 1 
ATOM 17798 N N   . ARG H 8 526 ? 18.632  -10.457 -12.047 1.00 59.44 526 H 1 
ATOM 17799 C CA  . ARG H 8 526 ? 18.607  -10.333 -10.589 1.00 58.11 526 H 1 
ATOM 17800 C C   . ARG H 8 526 ? 19.494  -11.410 -9.950  1.00 58.28 526 H 1 
ATOM 17801 O O   . ARG H 8 526 ? 19.692  -12.494 -10.497 1.00 55.15 526 H 1 
ATOM 17802 C CB  . ARG H 8 526 ? 17.161  -10.373 -10.063 1.00 54.37 526 H 1 
ATOM 17803 C CG  . ARG H 8 526 ? 16.177  -9.390  -10.745 1.00 51.72 526 H 1 
ATOM 17804 C CD  . ARG H 8 526 ? 16.580  -7.925  -10.614 1.00 50.01 526 H 1 
ATOM 17805 N NE  . ARG H 8 526 ? 15.525  -7.037  -11.138 1.00 44.98 526 H 1 
ATOM 17806 C CZ  . ARG H 8 526 ? 15.538  -5.712  -11.155 1.00 41.84 526 H 1 
ATOM 17807 N NH1 . ARG H 8 526 ? 16.538  -5.026  -10.695 1.00 39.83 526 H 1 
ATOM 17808 N NH2 . ARG H 8 526 ? 14.534  -5.049  -11.642 1.00 36.63 526 H 1 
ATOM 17809 N N   . GLY H 8 527 ? 20.039  -11.093 -8.796  1.00 56.00 527 H 1 
ATOM 17810 C CA  . GLY H 8 527 ? 20.972  -11.988 -8.120  1.00 54.18 527 H 1 
ATOM 17811 C C   . GLY H 8 527 ? 20.271  -13.062 -7.297  1.00 55.36 527 H 1 
ATOM 17812 O O   . GLY H 8 527 ? 19.732  -12.761 -6.248  1.00 51.84 527 H 1 
ATOM 17813 N N   . THR H 8 528 ? 20.307  -14.303 -7.765  1.00 55.81 528 H 1 
ATOM 17814 C CA  . THR H 8 528 ? 19.844  -15.488 -7.005  1.00 53.49 528 H 1 
ATOM 17815 C C   . THR H 8 528 ? 20.712  -16.711 -7.314  1.00 53.65 528 H 1 
ATOM 17816 O O   . THR H 8 528 ? 20.237  -17.835 -7.408  1.00 49.49 528 H 1 
ATOM 17817 C CB  . THR H 8 528 ? 18.358  -15.807 -7.276  1.00 48.78 528 H 1 
ATOM 17818 O OG1 . THR H 8 528 ? 18.104  -15.827 -8.654  1.00 45.87 528 H 1 
ATOM 17819 C CG2 . THR H 8 528 ? 17.398  -14.796 -6.666  1.00 45.34 528 H 1 
ATOM 17820 N N   . ASP H 8 529 ? 21.992  -16.485 -7.516  1.00 51.85 529 H 1 
ATOM 17821 C CA  . ASP H 8 529 ? 22.914  -17.427 -8.146  1.00 50.30 529 H 1 
ATOM 17822 C C   . ASP H 8 529 ? 23.603  -18.399 -7.180  1.00 49.77 529 H 1 
ATOM 17823 O O   . ASP H 8 529 ? 23.931  -19.520 -7.575  1.00 46.92 529 H 1 
ATOM 17824 C CB  . ASP H 8 529 ? 23.927  -16.632 -8.989  1.00 47.11 529 H 1 
ATOM 17825 C CG  . ASP H 8 529 ? 24.648  -15.484 -8.256  1.00 44.35 529 H 1 
ATOM 17826 O OD1 . ASP H 8 529 ? 24.020  -14.749 -7.466  1.00 42.51 529 H 1 
ATOM 17827 O OD2 . ASP H 8 529 ? 25.844  -15.259 -8.539  1.00 41.59 529 H 1 
ATOM 17828 N N   . MET H 8 530 ? 23.794  -18.014 -5.916  1.00 46.19 530 H 1 
ATOM 17829 C CA  . MET H 8 530 ? 24.544  -18.814 -4.941  1.00 45.35 530 H 1 
ATOM 17830 C C   . MET H 8 530 ? 23.649  -19.358 -3.827  1.00 46.75 530 H 1 
ATOM 17831 O O   . MET H 8 530 ? 22.746  -18.672 -3.361  1.00 43.41 530 H 1 
ATOM 17832 C CB  . MET H 8 530 ? 25.687  -17.982 -4.356  1.00 39.79 530 H 1 
ATOM 17833 C CG  . MET H 8 530 ? 26.705  -17.576 -5.426  1.00 35.09 530 H 1 
ATOM 17834 S SD  . MET H 8 530 ? 28.115  -16.641 -4.809  1.00 33.01 530 H 1 
ATOM 17835 C CE  . MET H 8 530 ? 28.990  -17.943 -3.925  1.00 29.32 530 H 1 
ATOM 17836 N N   . VAL H 8 531 ? 23.935  -20.576 -3.370  1.00 43.77 531 H 1 
ATOM 17837 C CA  . VAL H 8 531 ? 23.219  -21.180 -2.233  1.00 44.04 531 H 1 
ATOM 17838 C C   . VAL H 8 531 ? 23.694  -20.529 -0.937  1.00 44.87 531 H 1 
ATOM 17839 O O   . VAL H 8 531 ? 24.894  -20.377 -0.728  1.00 42.63 531 H 1 
ATOM 17840 C CB  . VAL H 8 531 ? 23.405  -22.708 -2.163  1.00 40.78 531 H 1 
ATOM 17841 C CG1 . VAL H 8 531 ? 22.376  -23.334 -1.223  1.00 37.35 531 H 1 
ATOM 17842 C CG2 . VAL H 8 531 ? 23.258  -23.385 -3.530  1.00 37.38 531 H 1 
ATOM 17843 N N   . SER H 8 532 ? 22.771  -20.160 -0.065  1.00 40.52 532 H 1 
ATOM 17844 C CA  . SER H 8 532 ? 23.110  -19.544 1.223   1.00 40.05 532 H 1 
ATOM 17845 C C   . SER H 8 532 ? 23.802  -20.527 2.171   1.00 41.79 532 H 1 
ATOM 17846 O O   . SER H 8 532 ? 24.835  -20.200 2.745   1.00 39.42 532 H 1 
ATOM 17847 C CB  . SER H 8 532 ? 21.849  -18.963 1.877   1.00 35.48 532 H 1 
ATOM 17848 O OG  . SER H 8 532 ? 20.832  -19.936 1.964   1.00 33.38 532 H 1 
ATOM 17849 N N   . SER H 8 533 ? 23.279  -21.749 2.272   1.00 42.14 533 H 1 
ATOM 17850 C CA  . SER H 8 533 ? 23.785  -22.792 3.179   1.00 42.02 533 H 1 
ATOM 17851 C C   . SER H 8 533 ? 25.045  -23.510 2.681   1.00 44.50 533 H 1 
ATOM 17852 O O   . SER H 8 533 ? 25.547  -24.418 3.338   1.00 41.97 533 H 1 
ATOM 17853 C CB  . SER H 8 533 ? 22.669  -23.803 3.454   1.00 37.57 533 H 1 
ATOM 17854 O OG  . SER H 8 533 ? 22.201  -24.385 2.261   1.00 35.55 533 H 1 
ATOM 17855 N N   . GLU H 8 534 ? 25.540  -23.144 1.513   1.00 43.50 534 H 1 
ATOM 17856 C CA  . GLU H 8 534 ? 26.651  -23.846 0.882   1.00 45.79 534 H 1 
ATOM 17857 C C   . GLU H 8 534 ? 27.986  -23.498 1.553   1.00 47.13 534 H 1 
ATOM 17858 O O   . GLU H 8 534 ? 28.370  -22.329 1.652   1.00 46.68 534 H 1 
ATOM 17859 C CB  . GLU H 8 534 ? 26.629  -23.528 -0.617  1.00 45.03 534 H 1 
ATOM 17860 C CG  . GLU H 8 534 ? 27.513  -24.458 -1.444  1.00 43.04 534 H 1 
ATOM 17861 C CD  . GLU H 8 534 ? 27.315  -24.239 -2.952  1.00 41.50 534 H 1 
ATOM 17862 O OE1 . GLU H 8 534 ? 27.377  -25.214 -3.720  1.00 39.08 534 H 1 
ATOM 17863 O OE2 . GLU H 8 534 ? 27.085  -23.093 -3.396  1.00 39.56 534 H 1 
ATOM 17864 N N   . SER H 8 535 ? 28.712  -24.534 1.973   1.00 49.45 535 H 1 
ATOM 17865 C CA  . SER H 8 535 ? 30.060  -24.362 2.510   1.00 49.81 535 H 1 
ATOM 17866 C C   . SER H 8 535 ? 31.026  -23.849 1.436   1.00 51.79 535 H 1 
ATOM 17867 O O   . SER H 8 535 ? 30.803  -24.028 0.233   1.00 50.57 535 H 1 
ATOM 17868 C CB  . SER H 8 535 ? 30.568  -25.660 3.145   1.00 47.35 535 H 1 
ATOM 17869 O OG  . SER H 8 535 ? 30.875  -26.640 2.186   1.00 45.15 535 H 1 
ATOM 17870 N N   . TYR H 8 536 ? 32.109  -23.215 1.845   1.00 47.23 536 H 1 
ATOM 17871 C CA  . TYR H 8 536 ? 33.072  -22.645 0.898   1.00 48.10 536 H 1 
ATOM 17872 C C   . TYR H 8 536 ? 33.691  -23.706 -0.021  1.00 50.09 536 H 1 
ATOM 17873 O O   . TYR H 8 536 ? 33.795  -23.500 -1.233  1.00 48.96 536 H 1 
ATOM 17874 C CB  . TYR H 8 536 ? 34.153  -21.897 1.680   1.00 45.96 536 H 1 
ATOM 17875 C CG  . TYR H 8 536 ? 35.181  -21.238 0.791   1.00 43.80 536 H 1 
ATOM 17876 C CD1 . TYR H 8 536 ? 36.448  -21.823 0.613   1.00 40.77 536 H 1 
ATOM 17877 C CD2 . TYR H 8 536 ? 34.860  -20.053 0.109   1.00 39.36 536 H 1 
ATOM 17878 C CE1 . TYR H 8 536 ? 37.380  -21.228 -0.250  1.00 35.44 536 H 1 
ATOM 17879 C CE2 . TYR H 8 536 ? 35.783  -19.457 -0.758  1.00 35.58 536 H 1 
ATOM 17880 C CZ  . TYR H 8 536 ? 37.043  -20.052 -0.938  1.00 34.59 536 H 1 
ATOM 17881 O OH  . TYR H 8 536 ? 37.934  -19.484 -1.809  1.00 30.95 536 H 1 
ATOM 17882 N N   . SER H 8 537 ? 34.036  -24.868 0.541   1.00 51.80 537 H 1 
ATOM 17883 C CA  . SER H 8 537 ? 34.553  -26.015 -0.213  1.00 52.32 537 H 1 
ATOM 17884 C C   . SER H 8 537 ? 33.528  -26.537 -1.224  1.00 54.69 537 H 1 
ATOM 17885 O O   . SER H 8 537 ? 33.845  -26.722 -2.402  1.00 55.50 537 H 1 
ATOM 17886 C CB  . SER H 8 537 ? 34.949  -27.119 0.774   1.00 51.19 537 H 1 
ATOM 17887 O OG  . SER H 8 537 ? 33.867  -27.470 1.602   1.00 48.55 537 H 1 
ATOM 17888 N N   . LEU H 8 538 ? 32.276  -26.696 -0.807  1.00 53.83 538 H 1 
ATOM 17889 C CA  . LEU H 8 538 ? 31.187  -27.147 -1.667  1.00 55.41 538 H 1 
ATOM 17890 C C   . LEU H 8 538 ? 30.912  -26.140 -2.790  1.00 58.42 538 H 1 
ATOM 17891 O O   . LEU H 8 538 ? 30.710  -26.533 -3.939  1.00 58.68 538 H 1 
ATOM 17892 C CB  . LEU H 8 538 ? 29.933  -27.370 -0.800  1.00 54.01 538 H 1 
ATOM 17893 C CG  . LEU H 8 538 ? 28.919  -28.314 -1.463  1.00 51.30 538 H 1 
ATOM 17894 C CD1 . LEU H 8 538 ? 29.263  -29.769 -1.152  1.00 48.94 538 H 1 
ATOM 17895 C CD2 . LEU H 8 538 ? 27.506  -28.037 -0.969  1.00 49.14 538 H 1 
ATOM 17896 N N   . ARG H 8 539 ? 30.955  -24.853 -2.485  1.00 53.19 539 H 1 
ATOM 17897 C CA  . ARG H 8 539 ? 30.786  -23.770 -3.460  1.00 54.64 539 H 1 
ATOM 17898 C C   . ARG H 8 539 ? 31.855  -23.816 -4.549  1.00 56.27 539 H 1 
ATOM 17899 O O   . ARG H 8 539 ? 31.514  -23.756 -5.729  1.00 57.49 539 H 1 
ATOM 17900 C CB  . ARG H 8 539 ? 30.808  -22.424 -2.719  1.00 53.53 539 H 1 
ATOM 17901 C CG  . ARG H 8 539 ? 30.540  -21.240 -3.650  1.00 50.84 539 H 1 
ATOM 17902 C CD  . ARG H 8 539 ? 30.594  -19.916 -2.890  1.00 48.49 539 H 1 
ATOM 17903 N NE  . ARG H 8 539 ? 31.964  -19.607 -2.474  1.00 46.06 539 H 1 
ATOM 17904 C CZ  . ARG H 8 539 ? 32.374  -18.502 -1.865  1.00 42.53 539 H 1 
ATOM 17905 N NH1 . ARG H 8 539 ? 31.564  -17.543 -1.522  1.00 41.23 539 H 1 
ATOM 17906 N NH2 . ARG H 8 539 ? 33.623  -18.339 -1.592  1.00 38.54 539 H 1 
ATOM 17907 N N   . LEU H 8 540 ? 33.118  -23.951 -4.170  1.00 53.57 540 H 1 
ATOM 17908 C CA  . LEU H 8 540 ? 34.217  -24.057 -5.129  1.00 54.73 540 H 1 
ATOM 17909 C C   . LEU H 8 540 ? 34.091  -25.318 -5.991  1.00 57.43 540 H 1 
ATOM 17910 O O   . LEU H 8 540 ? 34.206  -25.224 -7.213  1.00 57.22 540 H 1 
ATOM 17911 C CB  . LEU H 8 540 ? 35.563  -24.031 -4.392  1.00 53.38 540 H 1 
ATOM 17912 C CG  . LEU H 8 540 ? 35.970  -22.658 -3.826  1.00 50.75 540 H 1 
ATOM 17913 C CD1 . LEU H 8 540 ? 37.276  -22.808 -3.059  1.00 47.94 540 H 1 
ATOM 17914 C CD2 . LEU H 8 540 ? 36.185  -21.609 -4.918  1.00 48.94 540 H 1 
ATOM 17915 N N   . SER H 8 541 ? 33.774  -26.462 -5.385  1.00 59.39 541 H 1 
ATOM 17916 C CA  . SER H 8 541 ? 33.568  -27.710 -6.133  1.00 59.07 541 H 1 
ATOM 17917 C C   . SER H 8 541 ? 32.397  -27.604 -7.111  1.00 61.33 541 H 1 
ATOM 17918 O O   . SER H 8 541 ? 32.509  -28.028 -8.259  1.00 61.93 541 H 1 
ATOM 17919 C CB  . SER H 8 541 ? 33.371  -28.896 -5.183  1.00 58.08 541 H 1 
ATOM 17920 O OG  . SER H 8 541 ? 32.091  -28.926 -4.594  1.00 53.69 541 H 1 
ATOM 17921 N N   . ARG H 8 542 ? 31.295  -26.976 -6.707  1.00 59.48 542 H 1 
ATOM 17922 C CA  . ARG H 8 542 ? 30.135  -26.758 -7.572  1.00 59.98 542 H 1 
ATOM 17923 C C   . ARG H 8 542 ? 30.462  -25.831 -8.738  1.00 62.05 542 H 1 
ATOM 17924 O O   . ARG H 8 542 ? 30.100  -26.136 -9.871  1.00 63.01 542 H 1 
ATOM 17925 C CB  . ARG H 8 542 ? 28.971  -26.204 -6.742  1.00 58.47 542 H 1 
ATOM 17926 C CG  . ARG H 8 542 ? 27.714  -26.036 -7.605  1.00 55.07 542 H 1 
ATOM 17927 C CD  . ARG H 8 542 ? 26.523  -25.526 -6.803  1.00 53.37 542 H 1 
ATOM 17928 N NE  . ARG H 8 542 ? 26.751  -24.208 -6.211  1.00 49.95 542 H 1 
ATOM 17929 C CZ  . ARG H 8 542 ? 26.673  -23.021 -6.778  1.00 45.46 542 H 1 
ATOM 17930 N NH1 . ARG H 8 542 ? 26.350  -22.864 -8.034  1.00 43.69 542 H 1 
ATOM 17931 N NH2 . ARG H 8 542 ? 26.921  -21.972 -6.057  1.00 40.91 542 H 1 
ATOM 17932 N N   . LEU H 8 543 ? 31.149  -24.719 -8.477  1.00 59.76 543 H 1 
ATOM 17933 C CA  . LEU H 8 543 ? 31.541  -23.767 -9.519  1.00 60.26 543 H 1 
ATOM 17934 C C   . LEU H 8 543 ? 32.504  -24.402 -10.527 1.00 62.41 543 H 1 
ATOM 17935 O O   . LEU H 8 543 ? 32.286  -24.266 -11.731 1.00 61.53 543 H 1 
ATOM 17936 C CB  . LEU H 8 543 ? 32.166  -22.515 -8.877  1.00 58.16 543 H 1 
ATOM 17937 C CG  . LEU H 8 543 ? 31.150  -21.575 -8.200  1.00 54.05 543 H 1 
ATOM 17938 C CD1 . LEU H 8 543 ? 31.894  -20.518 -7.388  1.00 50.64 543 H 1 
ATOM 17939 C CD2 . LEU H 8 543 ? 30.262  -20.855 -9.216  1.00 50.36 543 H 1 
ATOM 17940 N N   . SER H 8 544 ? 33.497  -25.134 -10.060 1.00 61.02 544 H 1 
ATOM 17941 C CA  . SER H 8 544 ? 34.441  -25.825 -10.943 1.00 61.65 544 H 1 
ATOM 17942 C C   . SER H 8 544 ? 33.755  -26.902 -11.776 1.00 63.27 544 H 1 
ATOM 17943 O O   . SER H 8 544 ? 33.922  -26.929 -12.997 1.00 63.77 544 H 1 
ATOM 17944 C CB  . SER H 8 544 ? 35.603  -26.414 -10.141 1.00 60.96 544 H 1 
ATOM 17945 O OG  . SER H 8 544 ? 35.177  -27.415 -9.260  1.00 55.72 544 H 1 
ATOM 17946 N N   . LEU H 8 545 ? 32.892  -27.716 -11.164 1.00 62.60 545 H 1 
ATOM 17947 C CA  . LEU H 8 545 ? 32.150  -28.762 -11.864 1.00 62.60 545 H 1 
ATOM 17948 C C   . LEU H 8 545 ? 31.155  -28.178 -12.874 1.00 64.22 545 H 1 
ATOM 17949 O O   . LEU H 8 545 ? 31.071  -28.665 -13.999 1.00 63.68 545 H 1 
ATOM 17950 C CB  . LEU H 8 545 ? 31.452  -29.661 -10.828 1.00 62.62 545 H 1 
ATOM 17951 C CG  . LEU H 8 545 ? 30.716  -30.862 -11.449 1.00 59.55 545 H 1 
ATOM 17952 C CD1 . LEU H 8 545 ? 31.669  -31.835 -12.128 1.00 56.52 545 H 1 
ATOM 17953 C CD2 . LEU H 8 545 ? 29.953  -31.620 -10.372 1.00 57.55 545 H 1 
ATOM 17954 N N   . SER H 8 546 ? 30.433  -27.128 -12.524 1.00 66.04 546 H 1 
ATOM 17955 C CA  . SER H 8 546 ? 29.501  -26.469 -13.447 1.00 64.78 546 H 1 
ATOM 17956 C C   . SER H 8 546 ? 30.218  -25.883 -14.663 1.00 65.14 546 H 1 
ATOM 17957 O O   . SER H 8 546 ? 29.741  -26.022 -15.792 1.00 64.31 546 H 1 
ATOM 17958 C CB  . SER H 8 546 ? 28.685  -25.384 -12.736 1.00 62.87 546 H 1 
ATOM 17959 O OG  . SER H 8 546 ? 29.458  -24.266 -12.375 1.00 57.78 546 H 1 
ATOM 17960 N N   . ASN H 8 547 ? 31.384  -25.297 -14.456 1.00 62.89 547 H 1 
ATOM 17961 C CA  . ASN H 8 547 ? 32.198  -24.757 -15.534 1.00 63.31 547 H 1 
ATOM 17962 C C   . ASN H 8 547 ? 32.773  -25.877 -16.419 1.00 63.85 547 H 1 
ATOM 17963 O O   . ASN H 8 547 ? 32.721  -25.787 -17.646 1.00 63.26 547 H 1 
ATOM 17964 C CB  . ASN H 8 547 ? 33.281  -23.857 -14.912 1.00 62.23 547 H 1 
ATOM 17965 C CG  . ASN H 8 547 ? 33.882  -22.889 -15.910 1.00 59.08 547 H 1 
ATOM 17966 O OD1 . ASN H 8 547 ? 33.412  -22.699 -17.008 1.00 53.98 547 H 1 
ATOM 17967 N ND2 . ASN H 8 547 ? 34.941  -22.209 -15.526 1.00 55.32 547 H 1 
ATOM 17968 N N   . ALA H 8 548 ? 33.236  -26.969 -15.816 1.00 63.40 548 H 1 
ATOM 17969 C CA  . ALA H 8 548 ? 33.728  -28.138 -16.539 1.00 63.00 548 H 1 
ATOM 17970 C C   . ALA H 8 548 ? 32.625  -28.811 -17.376 1.00 63.30 548 H 1 
ATOM 17971 O O   . ALA H 8 548 ? 32.818  -29.066 -18.564 1.00 63.14 548 H 1 
ATOM 17972 C CB  . ALA H 8 548 ? 34.352  -29.102 -15.528 1.00 63.33 548 H 1 
ATOM 17973 N N   . LEU H 8 549 ? 31.435  -29.027 -16.814 1.00 64.81 549 H 1 
ATOM 17974 C CA  . LEU H 8 549 ? 30.295  -29.616 -17.527 1.00 63.88 549 H 1 
ATOM 17975 C C   . LEU H 8 549 ? 29.793  -28.711 -18.659 1.00 64.06 549 H 1 
ATOM 17976 O O   . LEU H 8 549 ? 29.531  -29.193 -19.760 1.00 63.04 549 H 1 
ATOM 17977 C CB  . LEU H 8 549 ? 29.154  -29.904 -16.537 1.00 64.03 549 H 1 
ATOM 17978 C CG  . LEU H 8 549 ? 29.391  -31.110 -15.607 1.00 62.05 549 H 1 
ATOM 17979 C CD1 . LEU H 8 549 ? 28.307  -31.146 -14.539 1.00 58.75 549 H 1 
ATOM 17980 C CD2 . LEU H 8 549 ? 29.341  -32.437 -16.363 1.00 59.54 549 H 1 
ATOM 17981 N N   . SER H 8 550 ? 29.685  -27.417 -18.428 1.00 66.13 550 H 1 
ATOM 17982 C CA  . SER H 8 550 ? 29.236  -26.479 -19.464 1.00 64.12 550 H 1 
ATOM 17983 C C   . SER H 8 550 ? 30.249  -26.339 -20.605 1.00 62.50 550 H 1 
ATOM 17984 O O   . SER H 8 550 ? 29.853  -26.288 -21.771 1.00 61.21 550 H 1 
ATOM 17985 C CB  . SER H 8 550 ? 28.908  -25.111 -18.860 1.00 63.27 550 H 1 
ATOM 17986 O OG  . SER H 8 550 ? 30.034  -24.529 -18.253 1.00 59.27 550 H 1 
ATOM 17987 N N   . SER H 8 551 ? 31.540  -26.345 -20.302 1.00 63.70 551 H 1 
ATOM 17988 C CA  . SER H 8 551 ? 32.592  -26.335 -21.326 1.00 62.65 551 H 1 
ATOM 17989 C C   . SER H 8 551 ? 32.654  -27.648 -22.109 1.00 61.79 551 H 1 
ATOM 17990 O O   . SER H 8 551 ? 32.780  -27.610 -23.334 1.00 61.43 551 H 1 
ATOM 17991 C CB  . SER H 8 551 ? 33.948  -25.988 -20.714 1.00 61.96 551 H 1 
ATOM 17992 O OG  . SER H 8 551 ? 34.315  -26.901 -19.716 1.00 57.36 551 H 1 
ATOM 17993 N N   . ALA H 8 552 ? 32.462  -28.792 -21.452 1.00 61.24 552 H 1 
ATOM 17994 C CA  . ALA H 8 552 ? 32.351  -30.090 -22.118 1.00 59.43 552 H 1 
ATOM 17995 C C   . ALA H 8 552 ? 31.128  -30.171 -23.045 1.00 58.75 552 H 1 
ATOM 17996 O O   . ALA H 8 552 ? 31.212  -30.762 -24.118 1.00 57.25 552 H 1 
ATOM 17997 C CB  . ALA H 8 552 ? 32.317  -31.190 -21.054 1.00 59.13 552 H 1 
ATOM 17998 N N   . ALA H 8 553 ? 30.027  -29.520 -22.695 1.00 62.72 553 H 1 
ATOM 17999 C CA  . ALA H 8 553 ? 28.816  -29.410 -23.519 1.00 60.27 553 H 1 
ATOM 18000 C C   . ALA H 8 553 ? 28.917  -28.383 -24.672 1.00 59.43 553 H 1 
ATOM 18001 O O   . ALA H 8 553 ? 27.932  -28.112 -25.360 1.00 56.61 553 H 1 
ATOM 18002 C CB  . ALA H 8 553 ? 27.631  -29.132 -22.591 1.00 58.55 553 H 1 
ATOM 18003 N N   . GLY H 8 554 ? 30.085  -27.789 -24.896 1.00 60.12 554 H 1 
ATOM 18004 C CA  . GLY H 8 554 ? 30.291  -26.790 -25.955 1.00 58.81 554 H 1 
ATOM 18005 C C   . GLY H 8 554 ? 29.941  -25.354 -25.557 1.00 60.02 554 H 1 
ATOM 18006 O O   . GLY H 8 554 ? 29.885  -24.479 -26.424 1.00 56.10 554 H 1 
ATOM 18007 N N   . GLY H 8 555 ? 29.717  -25.115 -24.282 1.00 61.35 555 H 1 
ATOM 18008 C CA  . GLY H 8 555 ? 29.366  -23.811 -23.728 1.00 61.93 555 H 1 
ATOM 18009 C C   . GLY H 8 555 ? 27.872  -23.492 -23.824 1.00 64.90 555 H 1 
ATOM 18010 O O   . GLY H 8 555 ? 27.157  -23.961 -24.710 1.00 61.83 555 H 1 
ATOM 18011 N N   . THR H 8 556 ? 27.402  -22.666 -22.909 1.00 63.46 556 H 1 
ATOM 18012 C CA  . THR H 8 556 ? 26.004  -22.214 -22.883 1.00 65.16 556 H 1 
ATOM 18013 C C   . THR H 8 556 ? 25.733  -21.207 -23.999 1.00 66.82 556 H 1 
ATOM 18014 O O   . THR H 8 556 ? 26.485  -20.254 -24.198 1.00 66.29 556 H 1 
ATOM 18015 C CB  . THR H 8 556 ? 25.625  -21.609 -21.526 1.00 64.14 556 H 1 
ATOM 18016 O OG1 . THR H 8 556 ? 26.560  -20.649 -21.110 1.00 59.97 556 H 1 
ATOM 18017 C CG2 . THR H 8 556 ? 25.577  -22.677 -20.438 1.00 60.73 556 H 1 
ATOM 18018 N N   . SER H 8 557 ? 24.628  -21.400 -24.723 1.00 66.69 557 H 1 
ATOM 18019 C CA  . SER H 8 557 ? 24.186  -20.485 -25.777 1.00 68.14 557 H 1 
ATOM 18020 C C   . SER H 8 557 ? 23.206  -19.465 -25.201 1.00 70.65 557 H 1 
ATOM 18021 O O   . SER H 8 557 ? 22.108  -19.817 -24.778 1.00 70.59 557 H 1 
ATOM 18022 C CB  . SER H 8 557 ? 23.555  -21.264 -26.934 1.00 65.82 557 H 1 
ATOM 18023 O OG  . SER H 8 557 ? 24.509  -22.133 -27.514 1.00 60.11 557 H 1 
ATOM 18024 N N   . LEU H 8 558 ? 23.598  -18.200 -25.210 1.00 69.87 558 H 1 
ATOM 18025 C CA  . LEU H 8 558 ? 22.756  -17.093 -24.758 1.00 71.12 558 H 1 
ATOM 18026 C C   . LEU H 8 558 ? 22.028  -16.469 -25.955 1.00 71.39 558 H 1 
ATOM 18027 O O   . LEU H 8 558 ? 22.668  -15.922 -26.852 1.00 72.06 558 H 1 
ATOM 18028 C CB  . LEU H 8 558 ? 23.640  -16.079 -24.005 1.00 71.19 558 H 1 
ATOM 18029 C CG  . LEU H 8 558 ? 22.869  -14.860 -23.463 1.00 68.91 558 H 1 
ATOM 18030 C CD1 . LEU H 8 558 ? 21.920  -15.240 -22.330 1.00 63.78 558 H 1 
ATOM 18031 C CD2 . LEU H 8 558 ? 23.853  -13.828 -22.920 1.00 64.79 558 H 1 
ATOM 18032 N N   . ILE H 8 559 ? 20.703  -16.516 -25.950 1.00 71.91 559 H 1 
ATOM 18033 C CA  . ILE H 8 559 ? 19.845  -15.914 -26.972 1.00 71.88 559 H 1 
ATOM 18034 C C   . ILE H 8 559 ? 19.195  -14.670 -26.376 1.00 71.86 559 H 1 
ATOM 18035 O O   . ILE H 8 559 ? 18.433  -14.757 -25.419 1.00 71.84 559 H 1 
ATOM 18036 C CB  . ILE H 8 559 ? 18.802  -16.924 -27.496 1.00 71.22 559 H 1 
ATOM 18037 C CG1 . ILE H 8 559 ? 19.485  -18.203 -28.042 1.00 69.07 559 H 1 
ATOM 18038 C CG2 . ILE H 8 559 ? 17.935  -16.264 -28.579 1.00 69.58 559 H 1 
ATOM 18039 C CD1 . ILE H 8 559 ? 18.497  -19.305 -28.445 1.00 65.61 559 H 1 
ATOM 18040 N N   . LEU H 8 560 ? 19.475  -13.514 -26.964 1.00 70.24 560 H 1 
ATOM 18041 C CA  . LEU H 8 560 ? 18.883  -12.241 -26.575 1.00 68.47 560 H 1 
ATOM 18042 C C   . LEU H 8 560 ? 17.920  -11.787 -27.671 1.00 66.76 560 H 1 
ATOM 18043 O O   . LEU H 8 560 ? 18.347  -11.419 -28.766 1.00 66.90 560 H 1 
ATOM 18044 C CB  . LEU H 8 560 ? 19.988  -11.204 -26.326 1.00 68.65 560 H 1 
ATOM 18045 C CG  . LEU H 8 560 ? 20.967  -11.558 -25.191 1.00 65.80 560 H 1 
ATOM 18046 C CD1 . LEU H 8 560 ? 22.104  -10.543 -25.152 1.00 61.35 560 H 1 
ATOM 18047 C CD2 . LEU H 8 560 ? 20.285  -11.546 -23.822 1.00 62.46 560 H 1 
ATOM 18048 N N   . ILE H 8 561 ? 16.625  -11.790 -27.385 1.00 70.55 561 H 1 
ATOM 18049 C CA  . ILE H 8 561 ? 15.616  -11.276 -28.309 1.00 67.80 561 H 1 
ATOM 18050 C C   . ILE H 8 561 ? 15.571  -9.759  -28.185 1.00 65.21 561 H 1 
ATOM 18051 O O   . ILE H 8 561 ? 15.512  -9.209  -27.086 1.00 61.78 561 H 1 
ATOM 18052 C CB  . ILE H 8 561 ? 14.246  -11.935 -28.085 1.00 66.42 561 H 1 
ATOM 18053 C CG1 . ILE H 8 561 ? 14.382  -13.465 -28.246 1.00 65.15 561 H 1 
ATOM 18054 C CG2 . ILE H 8 561 ? 13.212  -11.364 -29.074 1.00 64.45 561 H 1 
ATOM 18055 C CD1 . ILE H 8 561 ? 13.071  -14.219 -28.043 1.00 60.71 561 H 1 
ATOM 18056 N N   . ASN H 8 562 ? 15.616  -9.078  -29.333 1.00 63.75 562 H 1 
ATOM 18057 C CA  . ASN H 8 562 ? 15.727  -7.623  -29.408 1.00 60.96 562 H 1 
ATOM 18058 C C   . ASN H 8 562 ? 16.881  -7.055  -28.555 1.00 60.40 562 H 1 
ATOM 18059 O O   . ASN H 8 562 ? 16.791  -5.935  -28.055 1.00 55.39 562 H 1 
ATOM 18060 C CB  . ASN H 8 562 ? 14.358  -6.978  -29.117 1.00 56.60 562 H 1 
ATOM 18061 C CG  . ASN H 8 562 ? 13.308  -7.300  -30.163 1.00 53.49 562 H 1 
ATOM 18062 O OD1 . ASN H 8 562 ? 13.582  -7.416  -31.344 1.00 49.34 562 H 1 
ATOM 18063 N ND2 . ASN H 8 562 ? 12.058  -7.398  -29.761 1.00 50.21 562 H 1 
ATOM 18064 N N   . GLY H 8 563 ? 17.968  -7.796  -28.419 1.00 56.17 563 H 1 
ATOM 18065 C CA  . GLY H 8 563 ? 19.121  -7.415  -27.598 1.00 53.05 563 H 1 
ATOM 18066 C C   . GLY H 8 563 ? 19.719  -6.050  -27.956 1.00 53.79 563 H 1 
ATOM 18067 O O   . GLY H 8 563 ? 20.194  -5.327  -27.081 1.00 51.28 563 H 1 
ATOM 18068 N N   . GLU H 8 564 ? 19.603  -5.638  -29.217 1.00 54.48 564 H 1 
ATOM 18069 C CA  . GLU H 8 564 ? 20.034  -4.309  -29.682 1.00 53.99 564 H 1 
ATOM 18070 C C   . GLU H 8 564 ? 19.239  -3.153  -29.059 1.00 55.93 564 H 1 
ATOM 18071 O O   . GLU H 8 564 ? 19.767  -2.048  -28.939 1.00 53.75 564 H 1 
ATOM 18072 C CB  . GLU H 8 564 ? 19.881  -4.232  -31.209 1.00 50.49 564 H 1 
ATOM 18073 C CG  . GLU H 8 564 ? 20.791  -5.219  -31.944 1.00 47.38 564 H 1 
ATOM 18074 C CD  . GLU H 8 564 ? 20.625  -5.166  -33.462 1.00 43.54 564 H 1 
ATOM 18075 O OE1 . GLU H 8 564 ? 21.412  -5.851  -34.149 1.00 40.22 564 H 1 
ATOM 18076 O OE2 . GLU H 8 564 ? 19.701  -4.492  -33.958 1.00 40.17 564 H 1 
ATOM 18077 N N   . LYS H 8 565 ? 17.993  -3.391  -28.683 1.00 56.01 565 H 1 
ATOM 18078 C CA  . LYS H 8 565 ? 17.130  -2.412  -28.010 1.00 56.82 565 H 1 
ATOM 18079 C C   . LYS H 8 565 ? 17.308  -2.426  -26.490 1.00 59.09 565 H 1 
ATOM 18080 O O   . LYS H 8 565 ? 16.826  -1.521  -25.815 1.00 56.10 565 H 1 
ATOM 18081 C CB  . LYS H 8 565 ? 15.655  -2.640  -28.386 1.00 54.28 565 H 1 
ATOM 18082 C CG  . LYS H 8 565 ? 15.361  -2.422  -29.882 1.00 51.09 565 H 1 
ATOM 18083 C CD  . LYS H 8 565 ? 13.850  -2.549  -30.156 1.00 48.22 565 H 1 
ATOM 18084 C CE  . LYS H 8 565 ? 13.533  -2.306  -31.637 1.00 44.04 565 H 1 
ATOM 18085 N NZ  . LYS H 8 565 ? 12.079  -2.409  -31.931 1.00 39.63 565 H 1 
ATOM 18086 N N   . GLN H 8 566 ? 17.971  -3.436  -25.957 1.00 57.42 566 H 1 
ATOM 18087 C CA  . GLN H 8 566 ? 18.253  -3.505  -24.531 1.00 58.77 566 H 1 
ATOM 18088 C C   . GLN H 8 566 ? 19.375  -2.535  -24.151 1.00 60.78 566 H 1 
ATOM 18089 O O   . GLN H 8 566 ? 20.264  -2.234  -24.944 1.00 58.45 566 H 1 
ATOM 18090 C CB  . GLN H 8 566 ? 18.589  -4.934  -24.094 1.00 57.05 566 H 1 
ATOM 18091 C CG  . GLN H 8 566 ? 17.414  -5.906  -24.310 1.00 54.86 566 H 1 
ATOM 18092 C CD  . GLN H 8 566 ? 17.653  -7.270  -23.668 1.00 51.45 566 H 1 
ATOM 18093 O OE1 . GLN H 8 566 ? 18.610  -7.488  -22.960 1.00 49.10 566 H 1 
ATOM 18094 N NE2 . GLN H 8 566 ? 16.773  -8.226  -23.857 1.00 46.71 566 H 1 
ATOM 18095 N N   . SER H 8 567 ? 19.338  -2.067  -22.917 1.00 58.80 567 H 1 
ATOM 18096 C CA  . SER H 8 567 ? 20.439  -1.257  -22.408 1.00 59.10 567 H 1 
ATOM 18097 C C   . SER H 8 567 ? 21.717  -2.103  -22.310 1.00 62.28 567 H 1 
ATOM 18098 O O   . SER H 8 567 ? 21.650  -3.263  -21.882 1.00 60.45 567 H 1 
ATOM 18099 C CB  . SER H 8 567 ? 20.080  -0.612  -21.065 1.00 55.06 567 H 1 
ATOM 18100 O OG  . SER H 8 567 ? 19.982  -1.562  -20.032 1.00 50.50 567 H 1 
ATOM 18101 N N   . PRO H 8 568 ? 22.888  -1.551  -22.652 1.00 60.66 568 H 1 
ATOM 18102 C CA  . PRO H 8 568 ? 24.150  -2.295  -22.559 1.00 61.34 568 H 1 
ATOM 18103 C C   . PRO H 8 568 ? 24.418  -2.796  -21.140 1.00 63.96 568 H 1 
ATOM 18104 O O   . PRO H 8 568 ? 24.884  -3.917  -20.967 1.00 63.28 568 H 1 
ATOM 18105 C CB  . PRO H 8 568 ? 25.227  -1.327  -23.063 1.00 60.71 568 H 1 
ATOM 18106 C CG  . PRO H 8 568 ? 24.607  0.054   -22.879 1.00 60.57 568 H 1 
ATOM 18107 C CD  . PRO H 8 568 ? 23.122  -0.194  -23.106 1.00 64.11 568 H 1 
ATOM 18108 N N   . ARG H 8 569 ? 24.010  -2.031  -20.122 1.00 61.78 569 H 1 
ATOM 18109 C CA  . ARG H 8 569 ? 24.057  -2.429  -18.712 1.00 61.60 569 H 1 
ATOM 18110 C C   . ARG H 8 569 ? 23.333  -3.753  -18.453 1.00 64.20 569 H 1 
ATOM 18111 O O   . ARG H 8 569 ? 23.902  -4.649  -17.843 1.00 63.10 569 H 1 
ATOM 18112 C CB  . ARG H 8 569 ? 23.430  -1.300  -17.867 1.00 59.06 569 H 1 
ATOM 18113 C CG  . ARG H 8 569 ? 23.419  -1.612  -16.362 1.00 54.63 569 H 1 
ATOM 18114 C CD  . ARG H 8 569 ? 22.679  -0.534  -15.551 1.00 51.75 569 H 1 
ATOM 18115 N NE  . ARG H 8 569 ? 21.225  -0.550  -15.784 1.00 48.36 569 H 1 
ATOM 18116 C CZ  . ARG H 8 569 ? 20.286  -1.107  -15.013 1.00 43.45 569 H 1 
ATOM 18117 N NH1 . ARG H 8 569 ? 20.572  -1.801  -13.950 1.00 42.50 569 H 1 
ATOM 18118 N NH2 . ARG H 8 569 ? 19.026  -0.966  -15.286 1.00 39.68 569 H 1 
ATOM 18119 N N   . LEU H 8 570 ? 22.095  -3.886  -18.932 1.00 61.85 570 H 1 
ATOM 18120 C CA  . LEU H 8 570 ? 21.300  -5.108  -18.750 1.00 63.14 570 H 1 
ATOM 18121 C C   . LEU H 8 570 ? 21.924  -6.301  -19.471 1.00 65.37 570 H 1 
ATOM 18122 O O   . LEU H 8 570 ? 21.984  -7.388  -18.906 1.00 65.76 570 H 1 
ATOM 18123 C CB  . LEU H 8 570 ? 19.861  -4.868  -19.246 1.00 61.65 570 H 1 
ATOM 18124 C CG  . LEU H 8 570 ? 18.922  -4.361  -18.133 1.00 57.49 570 H 1 
ATOM 18125 C CD1 . LEU H 8 570 ? 17.707  -3.673  -18.735 1.00 53.23 570 H 1 
ATOM 18126 C CD2 . LEU H 8 570 ? 18.434  -5.516  -17.262 1.00 53.06 570 H 1 
ATOM 18127 N N   . VAL H 8 571 ? 22.416  -6.102  -20.681 1.00 63.94 571 H 1 
ATOM 18128 C CA  . VAL H 8 571 ? 23.087  -7.164  -21.445 1.00 65.14 571 H 1 
ATOM 18129 C C   . VAL H 8 571 ? 24.344  -7.644  -20.721 1.00 67.00 571 H 1 
ATOM 18130 O O   . VAL H 8 571 ? 24.557  -8.850  -20.600 1.00 66.99 571 H 1 
ATOM 18131 C CB  . VAL H 8 571 ? 23.409  -6.697  -22.875 1.00 64.45 571 H 1 
ATOM 18132 C CG1 . VAL H 8 571 ? 24.168  -7.762  -23.671 1.00 60.89 571 H 1 
ATOM 18133 C CG2 . VAL H 8 571 ? 22.123  -6.376  -23.644 1.00 61.83 571 H 1 
ATOM 18134 N N   . GLU H 8 572 ? 25.146  -6.731  -20.195 1.00 66.05 572 H 1 
ATOM 18135 C CA  . GLU H 8 572 ? 26.327  -7.077  -19.404 1.00 65.34 572 H 1 
ATOM 18136 C C   . GLU H 8 572 ? 25.954  -7.783  -18.096 1.00 66.44 572 H 1 
ATOM 18137 O O   . GLU H 8 572 ? 26.600  -8.764  -17.735 1.00 64.95 572 H 1 
ATOM 18138 C CB  . GLU H 8 572 ? 27.168  -5.832  -19.099 1.00 63.89 572 H 1 
ATOM 18139 C CG  . GLU H 8 572 ? 27.933  -5.333  -20.332 1.00 59.58 572 H 1 
ATOM 18140 C CD  . GLU H 8 572 ? 28.916  -4.201  -19.995 1.00 54.46 572 H 1 
ATOM 18141 O OE1 . GLU H 8 572 ? 29.895  -4.046  -20.755 1.00 49.55 572 H 1 
ATOM 18142 O OE2 . GLU H 8 572 ? 28.742  -3.533  -18.950 1.00 48.93 572 H 1 
ATOM 18143 N N   . GLN H 8 573 ? 24.898  -7.352  -17.424 1.00 67.82 573 H 1 
ATOM 18144 C CA  . GLN H 8 573 ? 24.391  -8.030  -16.231 1.00 67.11 573 H 1 
ATOM 18145 C C   . GLN H 8 573 ? 23.940  -9.457  -16.541 1.00 67.19 573 H 1 
ATOM 18146 O O   . GLN H 8 573 ? 24.350  -10.385 -15.847 1.00 66.76 573 H 1 
ATOM 18147 C CB  . GLN H 8 573 ? 23.240  -7.242  -15.598 1.00 66.15 573 H 1 
ATOM 18148 C CG  . GLN H 8 573 ? 23.742  -6.055  -14.768 1.00 61.61 573 H 1 
ATOM 18149 C CD  . GLN H 8 573 ? 22.614  -5.286  -14.086 1.00 59.11 573 H 1 
ATOM 18150 O OE1 . GLN H 8 573 ? 21.448  -5.388  -14.426 1.00 54.10 573 H 1 
ATOM 18151 N NE2 . GLN H 8 573 ? 22.929  -4.491  -13.087 1.00 51.90 573 H 1 
ATOM 18152 N N   . ILE H 8 574 ? 23.151  -9.652  -17.590 1.00 69.42 574 H 1 
ATOM 18153 C CA  . ILE H 8 574 ? 22.685  -10.981 -18.004 1.00 69.58 574 H 1 
ATOM 18154 C C   . ILE H 8 574 ? 23.882  -11.883 -18.335 1.00 69.67 574 H 1 
ATOM 18155 O O   . ILE H 8 574 ? 23.958  -13.004 -17.830 1.00 68.93 574 H 1 
ATOM 18156 C CB  . ILE H 8 574 ? 21.700  -10.862 -19.185 1.00 69.59 574 H 1 
ATOM 18157 C CG1 . ILE H 8 574 ? 20.376  -10.205 -18.725 1.00 68.21 574 H 1 
ATOM 18158 C CG2 . ILE H 8 574 ? 21.403  -12.244 -19.793 1.00 67.80 574 H 1 
ATOM 18159 C CD1 . ILE H 8 574 ? 19.539  -9.647  -19.881 1.00 64.72 574 H 1 
ATOM 18160 N N   . LYS H 8 575 ? 24.838  -11.382 -19.114 1.00 69.08 575 H 1 
ATOM 18161 C CA  . LYS H 8 575 ? 26.061  -12.123 -19.442 1.00 67.87 575 H 1 
ATOM 18162 C C   . LYS H 8 575 ? 26.852  -12.492 -18.188 1.00 66.86 575 H 1 
ATOM 18163 O O   . LYS H 8 575 ? 27.233  -13.648 -18.047 1.00 64.76 575 H 1 
ATOM 18164 C CB  . LYS H 8 575 ? 26.934  -11.327 -20.423 1.00 67.96 575 H 1 
ATOM 18165 C CG  . LYS H 8 575 ? 26.363  -11.352 -21.848 1.00 65.58 575 H 1 
ATOM 18166 C CD  . LYS H 8 575 ? 27.275  -10.584 -22.808 1.00 63.79 575 H 1 
ATOM 18167 C CE  . LYS H 8 575 ? 26.709  -10.650 -24.227 1.00 58.85 575 H 1 
ATOM 18168 N NZ  . LYS H 8 575 ? 27.618  -10.025 -25.220 1.00 53.81 575 H 1 
ATOM 18169 N N   . GLY H 8 576 ? 27.026  -11.563 -17.260 1.00 68.19 576 H 1 
ATOM 18170 C CA  . GLY H 8 576 ? 27.720  -11.806 -15.995 1.00 65.94 576 H 1 
ATOM 18171 C C   . GLY H 8 576 ? 27.002  -12.810 -15.086 1.00 66.00 576 H 1 
ATOM 18172 O O   . GLY H 8 576 ? 27.640  -13.623 -14.421 1.00 63.26 576 H 1 
ATOM 18173 N N   . ARG H 8 577 ? 25.673  -12.817 -15.081 1.00 67.83 577 H 1 
ATOM 18174 C CA  . ARG H 8 577 ? 24.886  -13.797 -14.305 1.00 66.61 577 H 1 
ATOM 18175 C C   . ARG H 8 577 ? 24.947  -15.200 -14.902 1.00 66.55 577 H 1 
ATOM 18176 O O   . ARG H 8 577 ? 25.026  -16.169 -14.153 1.00 64.98 577 H 1 
ATOM 18177 C CB  . ARG H 8 577 ? 23.423  -13.343 -14.183 1.00 64.55 577 H 1 
ATOM 18178 C CG  . ARG H 8 577 ? 23.215  -12.104 -13.303 1.00 62.00 577 H 1 
ATOM 18179 C CD  . ARG H 8 577 ? 23.541  -12.343 -11.834 1.00 59.81 577 H 1 
ATOM 18180 N NE  . ARG H 8 577 ? 23.225  -11.133 -11.055 1.00 56.05 577 H 1 
ATOM 18181 C CZ  . ARG H 8 577 ? 23.478  -10.917 -9.779  1.00 51.77 577 H 1 
ATOM 18182 N NH1 . ARG H 8 577 ? 24.063  -11.799 -9.023  1.00 49.26 577 H 1 
ATOM 18183 N NH2 . ARG H 8 577 ? 23.139  -9.785  -9.240  1.00 47.91 577 H 1 
ATOM 18184 N N   . VAL H 8 578 ? 24.915  -15.313 -16.215 1.00 67.00 578 H 1 
ATOM 18185 C CA  . VAL H 8 578 ? 25.038  -16.612 -16.894 1.00 66.11 578 H 1 
ATOM 18186 C C   . VAL H 8 578 ? 26.465  -17.155 -16.770 1.00 65.05 578 H 1 
ATOM 18187 O O   . VAL H 8 578 ? 26.627  -18.339 -16.479 1.00 63.24 578 H 1 
ATOM 18188 C CB  . VAL H 8 578 ? 24.557  -16.520 -18.353 1.00 66.02 578 H 1 
ATOM 18189 C CG1 . VAL H 8 578 ? 24.748  -17.836 -19.111 1.00 62.20 578 H 1 
ATOM 18190 C CG2 . VAL H 8 578 ? 23.062  -16.193 -18.412 1.00 63.60 578 H 1 
ATOM 18191 N N   . SER H 8 579 ? 27.481  -16.307 -16.883 1.00 65.96 579 H 1 
ATOM 18192 C CA  . SER H 8 579 ? 28.887  -16.719 -16.757 1.00 62.83 579 H 1 
ATOM 18193 C C   . SER H 8 579 ? 29.235  -17.267 -15.374 1.00 62.28 579 H 1 
ATOM 18194 O O   . SER H 8 579 ? 30.084  -18.142 -15.266 1.00 59.27 579 H 1 
ATOM 18195 C CB  . SER H 8 579 ? 29.840  -15.571 -17.101 1.00 60.05 579 H 1 
ATOM 18196 O OG  . SER H 8 579 ? 29.796  -14.525 -16.159 1.00 56.00 579 H 1 
ATOM 18197 N N   . ARG H 8 580 ? 28.540  -16.833 -14.323 1.00 62.36 580 H 1 
ATOM 18198 C CA  . ARG H 8 580 ? 28.704  -17.401 -12.973 1.00 60.30 580 H 1 
ATOM 18199 C C   . ARG H 8 580 ? 28.211  -18.847 -12.837 1.00 59.38 580 H 1 
ATOM 18200 O O   . ARG H 8 580 ? 28.614  -19.535 -11.900 1.00 56.16 580 H 1 
ATOM 18201 C CB  . ARG H 8 580 ? 27.948  -16.543 -11.953 1.00 57.27 580 H 1 
ATOM 18202 C CG  . ARG H 8 580 ? 28.727  -15.291 -11.539 1.00 55.12 580 H 1 
ATOM 18203 C CD  . ARG H 8 580 ? 27.898  -14.588 -10.472 1.00 53.60 580 H 1 
ATOM 18204 N NE  . ARG H 8 580 ? 28.601  -13.470 -9.828  1.00 49.29 580 H 1 
ATOM 18205 C CZ  . ARG H 8 580 ? 28.065  -12.675 -8.915  1.00 46.00 580 H 1 
ATOM 18206 N NH1 . ARG H 8 580 ? 26.828  -12.790 -8.538  1.00 44.80 580 H 1 
ATOM 18207 N NH2 . ARG H 8 580 ? 28.763  -11.732 -8.357  1.00 42.64 580 H 1 
ATOM 18208 N N   . ARG H 8 581 ? 27.303  -19.289 -13.707 1.00 59.45 581 H 1 
ATOM 18209 C CA  . ARG H 8 581 ? 26.656  -20.613 -13.626 1.00 57.33 581 H 1 
ATOM 18210 C C   . ARG H 8 581 ? 27.210  -21.609 -14.638 1.00 56.63 581 H 1 
ATOM 18211 O O   . ARG H 8 581 ? 27.120  -22.815 -14.427 1.00 52.60 581 H 1 
ATOM 18212 C CB  . ARG H 8 581 ? 25.150  -20.452 -13.825 1.00 54.07 581 H 1 
ATOM 18213 C CG  . ARG H 8 581 ? 24.541  -19.553 -12.748 1.00 52.38 581 H 1 
ATOM 18214 C CD  . ARG H 8 581 ? 23.063  -19.346 -13.046 1.00 51.52 581 H 1 
ATOM 18215 N NE  . ARG H 8 581 ? 22.530  -18.245 -12.231 1.00 48.12 581 H 1 
ATOM 18216 C CZ  . ARG H 8 581 ? 21.593  -17.405 -12.603 1.00 45.18 581 H 1 
ATOM 18217 N NH1 . ARG H 8 581 ? 20.910  -17.572 -13.695 1.00 43.72 581 H 1 
ATOM 18218 N NH2 . ARG H 8 581 ? 21.342  -16.362 -11.881 1.00 41.97 581 H 1 
ATOM 18219 N N   . GLY H 8 582 ? 27.769  -21.101 -15.700 1.00 57.06 582 H 1 
ATOM 18220 C CA  . GLY H 8 582 ? 28.394  -21.896 -16.742 1.00 55.74 582 H 1 
ATOM 18221 C C   . GLY H 8 582 ? 29.182  -21.019 -17.706 1.00 57.97 582 H 1 
ATOM 18222 O O   . GLY H 8 582 ? 28.953  -19.814 -17.799 1.00 53.84 582 H 1 
ATOM 18223 N N   . SER H 8 583 ? 30.099  -21.627 -18.450 1.00 54.95 583 H 1 
ATOM 18224 C CA  . SER H 8 583 ? 30.872  -20.892 -19.449 1.00 54.45 583 H 1 
ATOM 18225 C C   . SER H 8 583 ? 29.972  -20.458 -20.610 1.00 56.29 583 H 1 
ATOM 18226 O O   . SER H 8 583 ? 29.293  -21.278 -21.225 1.00 54.21 583 H 1 
ATOM 18227 C CB  . SER H 8 583 ? 32.058  -21.735 -19.933 1.00 50.37 583 H 1 
ATOM 18228 O OG  . SER H 8 583 ? 31.640  -22.943 -20.523 1.00 48.77 583 H 1 
ATOM 18229 N N   . ILE H 8 584 ? 29.964  -19.175 -20.930 1.00 58.39 584 H 1 
ATOM 18230 C CA  . ILE H 8 584 ? 29.235  -18.677 -22.102 1.00 58.31 584 H 1 
ATOM 18231 C C   . ILE H 8 584 ? 30.006  -19.083 -23.360 1.00 60.58 584 H 1 
ATOM 18232 O O   . ILE H 8 584 ? 31.134  -18.642 -23.570 1.00 56.29 584 H 1 
ATOM 18233 C CB  . ILE H 8 584 ? 28.995  -17.157 -22.032 1.00 53.43 584 H 1 
ATOM 18234 C CG1 . ILE H 8 584 ? 28.180  -16.800 -20.770 1.00 51.42 584 H 1 
ATOM 18235 C CG2 . ILE H 8 584 ? 28.263  -16.676 -23.300 1.00 51.30 584 H 1 
ATOM 18236 C CD1 . ILE H 8 584 ? 28.002  -15.296 -20.563 1.00 47.86 584 H 1 
ATOM 18237 N N   . GLY H 8 585 ? 29.394  -19.910 -24.198 1.00 56.84 585 H 1 
ATOM 18238 C CA  . GLY H 8 585 ? 29.964  -20.265 -25.494 1.00 56.24 585 H 1 
ATOM 18239 C C   . GLY H 8 585 ? 29.721  -19.175 -26.529 1.00 58.13 585 H 1 
ATOM 18240 O O   . GLY H 8 585 ? 30.637  -18.490 -26.971 1.00 54.43 585 H 1 
ATOM 18241 N N   . THR H 8 586 ? 28.455  -18.998 -26.908 1.00 54.84 586 H 1 
ATOM 18242 C CA  . THR H 8 586 ? 28.058  -18.046 -27.950 1.00 56.71 586 H 1 
ATOM 18243 C C   . THR H 8 586 ? 26.844  -17.237 -27.521 1.00 60.45 586 H 1 
ATOM 18244 O O   . THR H 8 586 ? 25.911  -17.767 -26.924 1.00 58.49 586 H 1 
ATOM 18245 C CB  . THR H 8 586 ? 27.789  -18.751 -29.283 1.00 52.62 586 H 1 
ATOM 18246 O OG1 . THR H 8 586 ? 26.872  -19.809 -29.134 1.00 49.23 586 H 1 
ATOM 18247 C CG2 . THR H 8 586 ? 29.068  -19.344 -29.871 1.00 49.19 586 H 1 
ATOM 18248 N N   . SER H 8 587 ? 26.850  -15.941 -27.843 1.00 57.27 587 H 1 
ATOM 18249 C CA  . SER H 8 587 ? 25.706  -15.062 -27.620 1.00 58.21 587 H 1 
ATOM 18250 C C   . SER H 8 587 ? 25.072  -14.669 -28.944 1.00 59.94 587 H 1 
ATOM 18251 O O   . SER H 8 587 ? 25.779  -14.196 -29.835 1.00 59.96 587 H 1 
ATOM 18252 C CB  . SER H 8 587 ? 26.115  -13.817 -26.825 1.00 57.04 587 H 1 
ATOM 18253 O OG  . SER H 8 587 ? 27.005  -12.996 -27.548 1.00 53.82 587 H 1 
ATOM 18254 N N   . PHE H 8 588 ? 23.755  -14.812 -29.058 1.00 62.55 588 H 1 
ATOM 18255 C CA  . PHE H 8 588 ? 22.975  -14.471 -30.232 1.00 63.05 588 H 1 
ATOM 18256 C C   . PHE H 8 588 ? 22.094  -13.267 -29.923 1.00 64.53 588 H 1 
ATOM 18257 O O   . PHE H 8 588 ? 21.339  -13.287 -28.955 1.00 62.54 588 H 1 
ATOM 18258 C CB  . PHE H 8 588 ? 22.115  -15.665 -30.624 1.00 61.12 588 H 1 
ATOM 18259 C CG  . PHE H 8 588 ? 22.873  -16.944 -30.894 1.00 60.30 588 H 1 
ATOM 18260 C CD1 . PHE H 8 588 ? 23.175  -17.302 -32.213 1.00 56.24 588 H 1 
ATOM 18261 C CD2 . PHE H 8 588 ? 23.207  -17.813 -29.844 1.00 55.86 588 H 1 
ATOM 18262 C CE1 . PHE H 8 588 ? 23.748  -18.549 -32.487 1.00 51.34 588 H 1 
ATOM 18263 C CE2 . PHE H 8 588 ? 23.791  -19.060 -30.117 1.00 51.43 588 H 1 
ATOM 18264 C CZ  . PHE H 8 588 ? 24.043  -19.433 -31.442 1.00 51.42 588 H 1 
ATOM 18265 N N   . ASN H 8 589 ? 22.161  -12.243 -30.768 1.00 59.38 589 H 1 
ATOM 18266 C CA  . ASN H 8 589 ? 21.277  -11.089 -30.692 1.00 58.75 589 H 1 
ATOM 18267 C C   . ASN H 8 589 ? 20.318  -11.121 -31.877 1.00 59.00 589 H 1 
ATOM 18268 O O   . ASN H 8 589 ? 20.709  -10.805 -33.001 1.00 57.61 589 H 1 
ATOM 18269 C CB  . ASN H 8 589 ? 22.105  -9.797  -30.660 1.00 56.93 589 H 1 
ATOM 18270 C CG  . ASN H 8 589 ? 22.774  -9.533  -29.326 1.00 53.31 589 H 1 
ATOM 18271 O OD1 . ASN H 8 589 ? 22.507  -10.132 -28.306 1.00 49.67 589 H 1 
ATOM 18272 N ND2 . ASN H 8 589 ? 23.666  -8.569  -29.290 1.00 49.61 589 H 1 
ATOM 18273 N N   . PHE H 8 590 ? 19.068  -11.489 -31.639 1.00 61.73 590 H 1 
ATOM 18274 C CA  . PHE H 8 590 ? 18.039  -11.502 -32.666 1.00 61.53 590 H 1 
ATOM 18275 C C   . PHE H 8 590 ? 17.116  -10.299 -32.542 1.00 61.77 590 H 1 
ATOM 18276 O O   . PHE H 8 590 ? 16.559  -10.024 -31.485 1.00 58.99 590 H 1 
ATOM 18277 C CB  . PHE H 8 590 ? 17.265  -12.816 -32.617 1.00 59.32 590 H 1 
ATOM 18278 C CG  . PHE H 8 590 ? 18.076  -14.006 -33.077 1.00 59.01 590 H 1 
ATOM 18279 C CD1 . PHE H 8 590 ? 18.553  -14.062 -34.398 1.00 55.14 590 H 1 
ATOM 18280 C CD2 . PHE H 8 590 ? 18.345  -15.064 -32.196 1.00 54.99 590 H 1 
ATOM 18281 C CE1 . PHE H 8 590 ? 19.281  -15.171 -34.845 1.00 50.67 590 H 1 
ATOM 18282 C CE2 . PHE H 8 590 ? 19.069  -16.180 -32.643 1.00 50.83 590 H 1 
ATOM 18283 C CZ  . PHE H 8 590 ? 19.535  -16.231 -33.969 1.00 49.79 590 H 1 
ATOM 18284 N N   . SER H 8 591 ? 16.902  -9.621  -33.668 1.00 56.48 591 H 1 
ATOM 18285 C CA  . SER H 8 591 ? 15.756  -8.736  -33.846 1.00 55.30 591 H 1 
ATOM 18286 C C   . SER H 8 591 ? 14.703  -9.441  -34.700 1.00 55.89 591 H 1 
ATOM 18287 O O   . SER H 8 591 ? 15.032  -10.243 -35.577 1.00 54.18 591 H 1 
ATOM 18288 C CB  . SER H 8 591 ? 16.180  -7.389  -34.437 1.00 52.46 591 H 1 
ATOM 18289 O OG  . SER H 8 591 ? 16.665  -7.512  -35.752 1.00 49.49 591 H 1 
ATOM 18290 N N   . LEU H 8 592 ? 13.434  -9.140  -34.481 1.00 52.52 592 H 1 
ATOM 18291 C CA  . LEU H 8 592 ? 12.327  -9.724  -35.248 1.00 52.46 592 H 1 
ATOM 18292 C C   . LEU H 8 592 ? 12.451  -9.437  -36.753 1.00 54.17 592 H 1 
ATOM 18293 O O   . LEU H 8 592 ? 12.131  -10.290 -37.575 1.00 51.93 592 H 1 
ATOM 18294 C CB  . LEU H 8 592 ? 10.996  -9.172  -34.709 1.00 48.79 592 H 1 
ATOM 18295 C CG  . LEU H 8 592 ? 10.629  -9.640  -33.286 1.00 45.44 592 H 1 
ATOM 18296 C CD1 . LEU H 8 592 ? 9.428   -8.852  -32.778 1.00 43.53 592 H 1 
ATOM 18297 C CD2 . LEU H 8 592 ? 10.275  -11.125 -33.245 1.00 43.47 592 H 1 
ATOM 18298 N N   . SER H 8 593 ? 12.967  -8.264  -37.118 1.00 54.68 593 H 1 
ATOM 18299 C CA  . SER H 8 593 ? 13.208  -7.891  -38.516 1.00 54.34 593 H 1 
ATOM 18300 C C   . SER H 8 593 ? 14.306  -8.742  -39.162 1.00 55.55 593 H 1 
ATOM 18301 O O   . SER H 8 593 ? 14.131  -9.218  -40.284 1.00 54.59 593 H 1 
ATOM 18302 C CB  . SER H 8 593 ? 13.571  -6.407  -38.601 1.00 52.47 593 H 1 
ATOM 18303 O OG  . SER H 8 593 ? 14.678  -6.107  -37.780 1.00 50.52 593 H 1 
ATOM 18304 N N   . LYS H 8 594 ? 15.400  -9.007  -38.447 1.00 52.15 594 H 1 
ATOM 18305 C CA  . LYS H 8 594 ? 16.491  -9.863  -38.936 1.00 52.73 594 H 1 
ATOM 18306 C C   . LYS H 8 594 ? 16.050  -11.319 -39.082 1.00 54.22 594 H 1 
ATOM 18307 O O   . LYS H 8 594 ? 16.412  -11.965 -40.059 1.00 53.57 594 H 1 
ATOM 18308 C CB  . LYS H 8 594 ? 17.717  -9.750  -38.020 1.00 51.38 594 H 1 
ATOM 18309 C CG  . LYS H 8 594 ? 18.422  -8.394  -38.173 1.00 48.27 594 H 1 
ATOM 18310 C CD  . LYS H 8 594 ? 19.650  -8.292  -37.251 1.00 46.35 594 H 1 
ATOM 18311 C CE  . LYS H 8 594 ? 20.330  -6.939  -37.447 1.00 42.97 594 H 1 
ATOM 18312 N NZ  . LYS H 8 594 ? 21.546  -6.784  -36.620 1.00 39.95 594 H 1 
ATOM 18313 N N   . LEU H 8 595 ? 15.223  -11.813 -38.178 1.00 54.20 595 H 1 
ATOM 18314 C CA  . LEU H 8 595 ? 14.633  -13.151 -38.288 1.00 53.57 595 H 1 
ATOM 18315 C C   . LEU H 8 595 ? 13.724  -13.282 -39.516 1.00 53.96 595 H 1 
ATOM 18316 O O   . LEU H 8 595 ? 13.831  -14.269 -40.235 1.00 53.24 595 H 1 
ATOM 18317 C CB  . LEU H 8 595 ? 13.862  -13.491 -37.006 1.00 51.54 595 H 1 
ATOM 18318 C CG  . LEU H 8 595 ? 14.761  -13.875 -35.821 1.00 49.38 595 H 1 
ATOM 18319 C CD1 . LEU H 8 595 ? 13.942  -13.920 -34.539 1.00 48.23 595 H 1 
ATOM 18320 C CD2 . LEU H 8 595 ? 15.400  -15.251 -36.022 1.00 49.40 595 H 1 
ATOM 18321 N N   . LYS H 8 596 ? 12.903  -12.282 -39.817 1.00 53.75 596 H 1 
ATOM 18322 C CA  . LYS H 8 596 ? 12.090  -12.259 -41.048 1.00 53.62 596 H 1 
ATOM 18323 C C   . LYS H 8 596 ? 12.937  -12.223 -42.310 1.00 54.33 596 H 1 
ATOM 18324 O O   . LYS H 8 596 ? 12.647  -12.948 -43.256 1.00 53.67 596 H 1 
ATOM 18325 C CB  . LYS H 8 596 ? 11.117  -11.077 -41.049 1.00 52.62 596 H 1 
ATOM 18326 C CG  . LYS H 8 596 ? 9.896   -11.411 -40.204 1.00 50.77 596 H 1 
ATOM 18327 C CD  . LYS H 8 596 ? 8.807   -10.352 -40.356 1.00 48.22 596 H 1 
ATOM 18328 C CE  . LYS H 8 596 ? 7.585   -10.870 -39.612 1.00 44.54 596 H 1 
ATOM 18329 N NZ  . LYS H 8 596 ? 6.406   -10.019 -39.769 1.00 39.92 596 H 1 
ATOM 18330 N N   . LYS H 8 597 ? 13.997  -11.433 -42.325 1.00 52.78 597 H 1 
ATOM 18331 C CA  . LYS H 8 597 ? 14.943  -11.434 -43.451 1.00 52.83 597 H 1 
ATOM 18332 C C   . LYS H 8 597 ? 15.621  -12.791 -43.620 1.00 53.58 597 H 1 
ATOM 18333 O O   . LYS H 8 597 ? 15.880  -13.208 -44.744 1.00 52.36 597 H 1 
ATOM 18334 C CB  . LYS H 8 597 ? 15.995  -10.336 -43.276 1.00 51.91 597 H 1 
ATOM 18335 C CG  . LYS H 8 597 ? 15.454  -8.930  -43.579 1.00 49.43 597 H 1 
ATOM 18336 C CD  . LYS H 8 597 ? 16.617  -7.933  -43.535 1.00 47.85 597 H 1 
ATOM 18337 C CE  . LYS H 8 597 ? 16.230  -6.520  -43.966 1.00 43.90 597 H 1 
ATOM 18338 N NZ  . LYS H 8 597 ? 17.429  -5.677  -44.155 1.00 40.12 597 H 1 
ATOM 18339 N N   . PHE H 8 598 ? 15.891  -13.492 -42.539 1.00 52.41 598 H 1 
ATOM 18340 C CA  . PHE H 8 598 ? 16.426  -14.845 -42.605 1.00 51.32 598 H 1 
ATOM 18341 C C   . PHE H 8 598 ? 15.397  -15.849 -43.139 1.00 50.98 598 H 1 
ATOM 18342 O O   . PHE H 8 598 ? 15.753  -16.702 -43.946 1.00 49.24 598 H 1 
ATOM 18343 C CB  . PHE H 8 598 ? 16.950  -15.254 -41.233 1.00 49.08 598 H 1 
ATOM 18344 C CG  . PHE H 8 598 ? 17.616  -16.609 -41.239 1.00 47.55 598 H 1 
ATOM 18345 C CD1 . PHE H 8 598 ? 17.060  -17.678 -40.514 1.00 44.59 598 H 1 
ATOM 18346 C CD2 . PHE H 8 598 ? 18.776  -16.819 -42.001 1.00 43.96 598 H 1 
ATOM 18347 C CE1 . PHE H 8 598 ? 17.672  -18.937 -40.535 1.00 40.68 598 H 1 
ATOM 18348 C CE2 . PHE H 8 598 ? 19.386  -18.081 -42.031 1.00 40.48 598 H 1 
ATOM 18349 C CZ  . PHE H 8 598 ? 18.836  -19.138 -41.295 1.00 39.02 598 H 1 
ATOM 18350 N N   . GLU H 8 599 ? 14.125  -15.732 -42.770 1.00 48.45 599 H 1 
ATOM 18351 C CA  . GLU H 8 599 ? 13.032  -16.526 -43.339 1.00 48.54 599 H 1 
ATOM 18352 C C   . GLU H 8 599 ? 12.917  -16.302 -44.851 1.00 49.50 599 H 1 
ATOM 18353 O O   . GLU H 8 599 ? 12.891  -17.274 -45.610 1.00 49.50 599 H 1 
ATOM 18354 C CB  . GLU H 8 599 ? 11.719  -16.164 -42.634 1.00 47.35 599 H 1 
ATOM 18355 C CG  . GLU H 8 599 ? 10.526  -16.991 -43.114 1.00 44.14 599 H 1 
ATOM 18356 C CD  . GLU H 8 599 ? 9.214   -16.642 -42.402 1.00 41.88 599 H 1 
ATOM 18357 O OE1 . GLU H 8 599 ? 8.283   -17.471 -42.458 1.00 38.79 599 H 1 
ATOM 18358 O OE2 . GLU H 8 599 ? 9.126   -15.555 -41.788 1.00 38.63 599 H 1 
ATOM 18359 N N   . SER H 8 600 ? 12.929  -15.047 -45.305 1.00 51.01 600 H 1 
ATOM 18360 C CA  . SER H 8 600 ? 12.882  -14.725 -46.734 1.00 50.71 600 H 1 
ATOM 18361 C C   . SER H 8 600 ? 14.112  -15.243 -47.474 1.00 50.77 600 H 1 
ATOM 18362 O O   . SER H 8 600 ? 13.998  -15.785 -48.577 1.00 49.99 600 H 1 
ATOM 18363 C CB  . SER H 8 600 ? 12.709  -13.216 -46.941 1.00 49.89 600 H 1 
ATOM 18364 O OG  . SER H 8 600 ? 13.863  -12.477 -46.638 1.00 48.70 600 H 1 
ATOM 18365 N N   . PHE H 8 601 ? 15.282  -15.172 -46.853 1.00 49.74 601 H 1 
ATOM 18366 C CA  . PHE H 8 601 ? 16.511  -15.756 -47.376 1.00 48.83 601 H 1 
ATOM 18367 C C   . PHE H 8 601 ? 16.400  -17.276 -47.529 1.00 48.52 601 H 1 
ATOM 18368 O O   . PHE H 8 601 ? 16.725  -17.801 -48.591 1.00 47.72 601 H 1 
ATOM 18369 C CB  . PHE H 8 601 ? 17.692  -15.388 -46.477 1.00 46.95 601 H 1 
ATOM 18370 C CG  . PHE H 8 601 ? 18.941  -16.186 -46.781 1.00 45.12 601 H 1 
ATOM 18371 C CD1 . PHE H 8 601 ? 19.321  -17.252 -45.947 1.00 42.73 601 H 1 
ATOM 18372 C CD2 . PHE H 8 601 ? 19.673  -15.929 -47.947 1.00 42.88 601 H 1 
ATOM 18373 C CE1 . PHE H 8 601 ? 20.420  -18.058 -46.282 1.00 39.55 601 H 1 
ATOM 18374 C CE2 . PHE H 8 601 ? 20.772  -16.735 -48.286 1.00 39.72 601 H 1 
ATOM 18375 C CZ  . PHE H 8 601 ? 21.140  -17.800 -47.456 1.00 38.08 601 H 1 
ATOM 18376 N N   . LEU H 8 602 ? 15.920  -17.990 -46.514 1.00 48.27 602 H 1 
ATOM 18377 C CA  . LEU H 8 602 ? 15.762  -19.441 -46.572 1.00 48.28 602 H 1 
ATOM 18378 C C   . LEU H 8 602 ? 14.739  -19.843 -47.636 1.00 48.17 602 H 1 
ATOM 18379 O O   . LEU H 8 602 ? 15.029  -20.698 -48.474 1.00 46.88 602 H 1 
ATOM 18380 C CB  . LEU H 8 602 ? 15.374  -19.981 -45.189 1.00 46.40 602 H 1 
ATOM 18381 C CG  . LEU H 8 602 ? 16.508  -19.979 -44.151 1.00 43.61 602 H 1 
ATOM 18382 C CD1 . LEU H 8 602 ? 15.944  -20.391 -42.796 1.00 41.72 602 H 1 
ATOM 18383 C CD2 . LEU H 8 602 ? 17.630  -20.953 -44.508 1.00 41.82 602 H 1 
ATOM 18384 N N   . ASN H 8 603 ? 13.587  -19.192 -47.679 1.00 47.45 603 H 1 
ATOM 18385 C CA  . ASN H 8 603 ? 12.556  -19.460 -48.676 1.00 47.58 603 H 1 
ATOM 18386 C C   . ASN H 8 603 ? 13.051  -19.193 -50.101 1.00 46.98 603 H 1 
ATOM 18387 O O   . ASN H 8 603 ? 12.898  -20.044 -50.979 1.00 45.33 603 H 1 
ATOM 18388 C CB  . ASN H 8 603 ? 11.304  -18.628 -48.344 1.00 46.05 603 H 1 
ATOM 18389 C CG  . ASN H 8 603 ? 10.506  -19.208 -47.190 1.00 43.59 603 H 1 
ATOM 18390 O OD1 . ASN H 8 603 ? 10.541  -20.386 -46.908 1.00 42.09 603 H 1 
ATOM 18391 N ND2 . ASN H 8 603 ? 9.722   -18.389 -46.516 1.00 42.72 603 H 1 
ATOM 18392 N N   . SER H 8 604 ? 13.697  -18.055 -50.348 1.00 46.62 604 H 1 
ATOM 18393 C CA  . SER H 8 604 ? 14.216  -17.717 -51.679 1.00 46.18 604 H 1 
ATOM 18394 C C   . SER H 8 604 ? 15.386  -18.606 -52.094 1.00 46.02 604 H 1 
ATOM 18395 O O   . SER H 8 604 ? 15.409  -19.108 -53.222 1.00 44.42 604 H 1 
ATOM 18396 C CB  . SER H 8 604 ? 14.612  -16.239 -51.752 1.00 44.08 604 H 1 
ATOM 18397 O OG  . SER H 8 604 ? 15.607  -15.936 -50.810 1.00 42.97 604 H 1 
ATOM 18398 N N   . SER H 8 605 ? 16.333  -18.868 -51.212 1.00 44.80 605 H 1 
ATOM 18399 C CA  . SER H 8 605 ? 17.512  -19.684 -51.510 1.00 43.99 605 H 1 
ATOM 18400 C C   . SER H 8 605 ? 17.153  -21.134 -51.809 1.00 43.51 605 H 1 
ATOM 18401 O O   . SER H 8 605 ? 17.613  -21.690 -52.808 1.00 41.93 605 H 1 
ATOM 18402 C CB  . SER H 8 605 ? 18.544  -19.609 -50.384 1.00 42.00 605 H 1 
ATOM 18403 O OG  . SER H 8 605 ? 18.029  -20.080 -49.173 1.00 40.48 605 H 1 
ATOM 18404 N N   . PHE H 8 606 ? 16.280  -21.741 -51.025 1.00 42.52 606 H 1 
ATOM 18405 C CA  . PHE H 8 606 ? 15.886  -23.127 -51.225 1.00 42.76 606 H 1 
ATOM 18406 C C   . PHE H 8 606 ? 14.771  -23.309 -52.260 1.00 42.50 606 H 1 
ATOM 18407 O O   . PHE H 8 606 ? 14.578  -24.431 -52.719 1.00 40.37 606 H 1 
ATOM 18408 C CB  . PHE H 8 606 ? 15.562  -23.785 -49.884 1.00 40.79 606 H 1 
ATOM 18409 C CG  . PHE H 8 606 ? 16.760  -23.899 -48.962 1.00 38.40 606 H 1 
ATOM 18410 C CD1 . PHE H 8 606 ? 17.893  -24.627 -49.355 1.00 36.09 606 H 1 
ATOM 18411 C CD2 . PHE H 8 606 ? 16.751  -23.265 -47.709 1.00 35.59 606 H 1 
ATOM 18412 C CE1 . PHE H 8 606 ? 19.011  -24.715 -48.509 1.00 32.91 606 H 1 
ATOM 18413 C CE2 . PHE H 8 606 ? 17.863  -23.354 -46.862 1.00 32.56 606 H 1 
ATOM 18414 C CZ  . PHE H 8 606 ? 18.994  -24.074 -47.264 1.00 31.78 606 H 1 
ATOM 18415 N N   . ASN H 8 607 ? 14.067  -22.264 -52.699 1.00 39.68 607 H 1 
ATOM 18416 C CA  . ASN H 8 607 ? 13.093  -22.367 -53.792 1.00 40.61 607 H 1 
ATOM 18417 C C   . ASN H 8 607 ? 13.681  -22.083 -55.177 1.00 40.18 607 H 1 
ATOM 18418 O O   . ASN H 8 607 ? 13.349  -22.799 -56.123 1.00 38.26 607 H 1 
ATOM 18419 C CB  . ASN H 8 607 ? 11.846  -21.520 -53.487 1.00 38.90 607 H 1 
ATOM 18420 C CG  . ASN H 8 607 ? 10.933  -22.171 -52.457 1.00 35.97 607 H 1 
ATOM 18421 O OD1 . ASN H 8 607 ? 10.970  -23.363 -52.221 1.00 35.23 607 H 1 
ATOM 18422 N ND2 . ASN H 8 607 ? 10.048  -21.406 -51.853 1.00 35.51 607 H 1 
ATOM 18423 N N   . SER H 8 608 ? 14.563  -21.099 -55.311 1.00 37.78 608 H 1 
ATOM 18424 C CA  . SER H 8 608 ? 14.989  -20.598 -56.628 1.00 38.33 608 H 1 
ATOM 18425 C C   . SER H 8 608 ? 16.025  -21.462 -57.341 1.00 38.54 608 H 1 
ATOM 18426 O O   . SER H 8 608 ? 15.854  -21.778 -58.518 1.00 36.80 608 H 1 
ATOM 18427 C CB  . SER H 8 608 ? 15.487  -19.156 -56.514 1.00 36.63 608 H 1 
ATOM 18428 O OG  . SER H 8 608 ? 16.603  -19.065 -55.662 1.00 35.30 608 H 1 
ATOM 18429 N N   . SER H 8 609 ? 17.112  -21.840 -56.685 1.00 35.27 609 H 1 
ATOM 18430 C CA  . SER H 8 609 ? 18.279  -22.410 -57.365 1.00 35.85 609 H 1 
ATOM 18431 C C   . SER H 8 609 ? 18.529  -23.884 -57.042 1.00 36.08 609 H 1 
ATOM 18432 O O   . SER H 8 609 ? 18.318  -24.356 -55.932 1.00 34.82 609 H 1 
ATOM 18433 C CB  . SER H 8 609 ? 19.522  -21.565 -57.104 1.00 33.96 609 H 1 
ATOM 18434 O OG  . SER H 8 609 ? 19.900  -21.661 -55.760 1.00 32.74 609 H 1 
ATOM 18435 N N   . SER H 8 610 ? 19.029  -24.609 -58.037 1.00 34.30 610 H 1 
ATOM 18436 C CA  . SER H 8 610 ? 19.438  -26.013 -57.894 1.00 34.74 610 H 1 
ATOM 18437 C C   . SER H 8 610 ? 20.761  -26.187 -57.147 1.00 35.48 610 H 1 
ATOM 18438 O O   . SER H 8 610 ? 21.009  -27.252 -56.590 1.00 34.32 610 H 1 
ATOM 18439 C CB  . SER H 8 610 ? 19.554  -26.645 -59.282 1.00 32.90 610 H 1 
ATOM 18440 O OG  . SER H 8 610 ? 20.410  -25.880 -60.099 1.00 31.80 610 H 1 
ATOM 18441 N N   . ASN H 8 611 ? 21.602  -25.163 -57.129 1.00 32.78 611 H 1 
ATOM 18442 C CA  . ASN H 8 611 ? 22.900  -25.181 -56.460 1.00 34.26 611 H 1 
ATOM 18443 C C   . ASN H 8 611 ? 22.940  -24.161 -55.325 1.00 34.35 611 H 1 
ATOM 18444 O O   . ASN H 8 611 ? 22.709  -22.973 -55.540 1.00 33.33 611 H 1 
ATOM 18445 C CB  . ASN H 8 611 ? 24.023  -24.931 -57.481 1.00 32.86 611 H 1 
ATOM 18446 C CG  . ASN H 8 611 ? 24.350  -26.134 -58.344 1.00 29.75 611 H 1 
ATOM 18447 O OD1 . ASN H 8 611 ? 23.885  -27.230 -58.143 1.00 29.15 611 H 1 
ATOM 18448 N ND2 . ASN H 8 611 ? 25.208  -25.957 -59.325 1.00 28.59 611 H 1 
ATOM 18449 N N   . ILE H 8 612 ? 23.354  -24.619 -54.150 1.00 34.85 612 H 1 
ATOM 18450 C CA  . ILE H 8 612 ? 23.478  -23.785 -52.942 1.00 35.03 612 H 1 
ATOM 18451 C C   . ILE H 8 612 ? 24.469  -22.630 -53.151 1.00 35.30 612 H 1 
ATOM 18452 O O   . ILE H 8 612 ? 24.265  -21.529 -52.639 1.00 34.40 612 H 1 
ATOM 18453 C CB  . ILE H 8 612 ? 23.877  -24.682 -51.750 1.00 33.76 612 H 1 
ATOM 18454 C CG1 . ILE H 8 612 ? 22.747  -25.703 -51.469 1.00 31.58 612 H 1 
ATOM 18455 C CG2 . ILE H 8 612 ? 24.168  -23.856 -50.481 1.00 32.40 612 H 1 
ATOM 18456 C CD1 . ILE H 8 612 ? 23.146  -26.804 -50.487 1.00 30.24 612 H 1 
ATOM 18457 N N   . TYR H 8 613 ? 25.498  -22.838 -53.979 1.00 35.26 613 H 1 
ATOM 18458 C CA  . TYR H 8 613 ? 26.487  -21.800 -54.288 1.00 35.44 613 H 1 
ATOM 18459 C C   . TYR H 8 613 ? 25.875  -20.584 -55.001 1.00 35.67 613 H 1 
ATOM 18460 O O   . TYR H 8 613 ? 26.211  -19.440 -54.684 1.00 34.40 613 H 1 
ATOM 18461 C CB  . TYR H 8 613 ? 27.601  -22.429 -55.127 1.00 33.40 613 H 1 
ATOM 18462 C CG  . TYR H 8 613 ? 28.846  -21.576 -55.156 1.00 30.76 613 H 1 
ATOM 18463 C CD1 . TYR H 8 613 ? 29.072  -20.664 -56.199 1.00 28.71 613 H 1 
ATOM 18464 C CD2 . TYR H 8 613 ? 29.778  -21.683 -54.108 1.00 27.88 613 H 1 
ATOM 18465 C CE1 . TYR H 8 613 ? 30.223  -19.863 -56.194 1.00 25.79 613 H 1 
ATOM 18466 C CE2 . TYR H 8 613 ? 30.928  -20.886 -54.096 1.00 25.56 613 H 1 
ATOM 18467 C CZ  . TYR H 8 613 ? 31.148  -19.977 -55.140 1.00 24.78 613 H 1 
ATOM 18468 O OH  . TYR H 8 613 ? 32.275  -19.196 -55.128 1.00 22.42 613 H 1 
ATOM 18469 N N   . SER H 8 614 ? 24.931  -20.805 -55.909 1.00 34.65 614 H 1 
ATOM 18470 C CA  . SER H 8 614 ? 24.259  -19.708 -56.620 1.00 35.25 614 H 1 
ATOM 18471 C C   . SER H 8 614 ? 23.324  -18.900 -55.715 1.00 35.47 614 H 1 
ATOM 18472 O O   . SER H 8 614 ? 23.197  -17.689 -55.884 1.00 34.60 614 H 1 
ATOM 18473 C CB  . SER H 8 614 ? 23.504  -20.243 -57.839 1.00 34.16 614 H 1 
ATOM 18474 O OG  . SER H 8 614 ? 22.435  -21.073 -57.475 1.00 32.93 614 H 1 
ATOM 18475 N N   . CYS H 8 615 ? 22.734  -19.528 -54.702 1.00 35.13 615 H 1 
ATOM 18476 C CA  . CYS H 8 615 ? 21.929  -18.837 -53.695 1.00 35.81 615 H 1 
ATOM 18477 C C   . CYS H 8 615 ? 22.760  -17.832 -52.905 1.00 36.21 615 H 1 
ATOM 18478 O O   . CYS H 8 615 ? 22.295  -16.739 -52.589 1.00 34.58 615 H 1 
ATOM 18479 C CB  . CYS H 8 615 ? 21.322  -19.845 -52.713 1.00 33.37 615 H 1 
ATOM 18480 S SG  . CYS H 8 615 ? 20.428  -21.186 -53.511 1.00 30.49 615 H 1 
ATOM 18481 N N   . ARG H 8 616 ? 24.001  -18.193 -52.610 1.00 34.52 616 H 1 
ATOM 18482 C CA  . ARG H 8 616 ? 24.915  -17.350 -51.835 1.00 36.01 616 H 1 
ATOM 18483 C C   . ARG H 8 616 ? 25.273  -16.057 -52.561 1.00 36.12 616 H 1 
ATOM 18484 O O   . ARG H 8 616 ? 25.388  -15.020 -51.914 1.00 34.87 616 H 1 
ATOM 18485 C CB  . ARG H 8 616 ? 26.159  -18.169 -51.487 1.00 34.72 616 H 1 
ATOM 18486 C CG  . ARG H 8 616 ? 27.031  -17.439 -50.461 1.00 31.75 616 H 1 
ATOM 18487 C CD  . ARG H 8 616 ? 28.249  -18.273 -50.092 1.00 30.29 616 H 1 
ATOM 18488 N NE  . ARG H 8 616 ? 29.113  -17.530 -49.161 1.00 28.61 616 H 1 
ATOM 18489 C CZ  . ARG H 8 616 ? 30.256  -17.938 -48.649 1.00 26.31 616 H 1 
ATOM 18490 N NH1 . ARG H 8 616 ? 30.768  -19.096 -48.943 1.00 25.31 616 H 1 
ATOM 18491 N NH2 . ARG H 8 616 ? 30.900  -17.170 -47.821 1.00 24.18 616 H 1 
ATOM 18492 N N   . GLN H 8 617 ? 25.454  -16.106 -53.881 1.00 35.88 617 H 1 
ATOM 18493 C CA  . GLN H 8 617 ? 25.743  -14.898 -54.663 1.00 36.77 617 H 1 
ATOM 18494 C C   . GLN H 8 617 ? 24.539  -13.955 -54.747 1.00 37.89 617 H 1 
ATOM 18495 O O   . GLN H 8 617 ? 24.718  -12.750 -54.637 1.00 37.30 617 H 1 
ATOM 18496 C CB  . GLN H 8 617 ? 26.227  -15.276 -56.066 1.00 35.40 617 H 1 
ATOM 18497 C CG  . GLN H 8 617 ? 27.727  -15.611 -56.082 1.00 32.47 617 H 1 
ATOM 18498 C CD  . GLN H 8 617 ? 28.247  -15.870 -57.504 1.00 30.47 617 H 1 
ATOM 18499 O OE1 . GLN H 8 617 ? 27.515  -16.179 -58.425 1.00 30.00 617 H 1 
ATOM 18500 N NE2 . GLN H 8 617 ? 29.532  -15.758 -57.738 1.00 28.80 617 H 1 
ATOM 18501 N N   . LYS H 8 618 ? 23.331  -14.482 -54.905 1.00 37.19 618 H 1 
ATOM 18502 C CA  . LYS H 8 618 ? 22.123  -13.648 -55.037 1.00 38.71 618 H 1 
ATOM 18503 C C   . LYS H 8 618 ? 21.755  -12.908 -53.752 1.00 39.38 618 H 1 
ATOM 18504 O O   . LYS H 8 618 ? 21.417  -11.733 -53.806 1.00 38.31 618 H 1 
ATOM 18505 C CB  . LYS H 8 618 ? 20.942  -14.493 -55.527 1.00 37.19 618 H 1 
ATOM 18506 C CG  . LYS H 8 618 ? 21.049  -14.828 -57.022 1.00 34.57 618 H 1 
ATOM 18507 C CD  . LYS H 8 618 ? 19.789  -15.571 -57.476 1.00 33.15 618 H 1 
ATOM 18508 C CE  . LYS H 8 618 ? 19.819  -15.830 -58.983 1.00 30.50 618 H 1 
ATOM 18509 N NZ  . LYS H 8 618 ? 18.563  -16.462 -59.451 1.00 28.02 618 H 1 
ATOM 18510 N N   . ASN H 8 619 ? 21.854  -13.575 -52.601 1.00 37.99 619 H 1 
ATOM 18511 C CA  . ASN H 8 619 ? 21.348  -13.042 -51.331 1.00 39.20 619 H 1 
ATOM 18512 C C   . ASN H 8 619 ? 22.474  -12.611 -50.377 1.00 39.36 619 H 1 
ATOM 18513 O O   . ASN H 8 619 ? 22.396  -12.807 -49.165 1.00 38.59 619 H 1 
ATOM 18514 C CB  . ASN H 8 619 ? 20.344  -14.042 -50.732 1.00 37.60 619 H 1 
ATOM 18515 C CG  . ASN H 8 619 ? 19.085  -14.197 -51.572 1.00 34.50 619 H 1 
ATOM 18516 O OD1 . ASN H 8 619 ? 18.756  -13.405 -52.427 1.00 33.62 619 H 1 
ATOM 18517 N ND2 . ASN H 8 619 ? 18.329  -15.247 -51.354 1.00 33.56 619 H 1 
ATOM 18518 N N   . PHE H 8 620 ? 23.538  -12.042 -50.924 1.00 36.93 620 H 1 
ATOM 18519 C CA  . PHE H 8 620 ? 24.745  -11.712 -50.159 1.00 37.33 620 H 1 
ATOM 18520 C C   . PHE H 8 620 ? 24.486  -10.752 -48.987 1.00 38.24 620 H 1 
ATOM 18521 O O   . PHE H 8 620 ? 24.972  -10.993 -47.880 1.00 37.42 620 H 1 
ATOM 18522 C CB  . PHE H 8 620 ? 25.798  -11.139 -51.110 1.00 35.35 620 H 1 
ATOM 18523 C CG  . PHE H 8 620 ? 27.143  -10.919 -50.457 1.00 33.02 620 H 1 
ATOM 18524 C CD1 . PHE H 8 620 ? 27.554  -9.629  -50.074 1.00 30.52 620 H 1 
ATOM 18525 C CD2 . PHE H 8 620 ? 27.992  -12.011 -50.211 1.00 30.22 620 H 1 
ATOM 18526 C CE1 . PHE H 8 620 ? 28.799  -9.431  -49.463 1.00 27.48 620 H 1 
ATOM 18527 C CE2 . PHE H 8 620 ? 29.238  -11.820 -49.596 1.00 27.26 620 H 1 
ATOM 18528 C CZ  . PHE H 8 620 ? 29.644  -10.530 -49.221 1.00 26.76 620 H 1 
ATOM 18529 N N   . GLU H 8 621 ? 23.685  -9.720  -49.202 1.00 37.44 621 H 1 
ATOM 18530 C CA  . GLU H 8 621 ? 23.349  -8.753  -48.146 1.00 38.53 621 H 1 
ATOM 18531 C C   . GLU H 8 621 ? 22.591  -9.404  -46.981 1.00 39.13 621 H 1 
ATOM 18532 O O   . GLU H 8 621 ? 22.928  -9.187  -45.816 1.00 39.52 621 H 1 
ATOM 18533 C CB  . GLU H 8 621 ? 22.503  -7.614  -48.722 1.00 38.26 621 H 1 
ATOM 18534 C CG  . GLU H 8 621 ? 23.303  -6.720  -49.672 1.00 35.36 621 H 1 
ATOM 18535 C CD  . GLU H 8 621 ? 22.526  -5.478  -50.121 1.00 33.52 621 H 1 
ATOM 18536 O OE1 . GLU H 8 621 ? 23.192  -4.532  -50.597 1.00 31.47 621 H 1 
ATOM 18537 O OE2 . GLU H 8 621 ? 21.284  -5.488  -49.985 1.00 31.92 621 H 1 
ATOM 18538 N N   . SER H 8 622 ? 21.623  -10.262 -47.285 1.00 41.60 622 H 1 
ATOM 18539 C CA  . SER H 8 622 ? 20.865  -10.971 -46.248 1.00 41.92 622 H 1 
ATOM 18540 C C   . SER H 8 622 ? 21.748  -11.931 -45.439 1.00 42.05 622 H 1 
ATOM 18541 O O   . SER H 8 622 ? 21.579  -12.053 -44.224 1.00 41.76 622 H 1 
ATOM 18542 C CB  . SER H 8 622 ? 19.673  -11.704 -46.869 1.00 40.61 622 H 1 
ATOM 18543 O OG  . SER H 8 622 ? 20.070  -12.773 -47.689 1.00 39.35 622 H 1 
ATOM 18544 N N   . ILE H 8 623 ? 22.734  -12.551 -46.081 1.00 39.52 623 H 1 
ATOM 18545 C CA  . ILE H 8 623 ? 23.743  -13.388 -45.412 1.00 39.62 623 H 1 
ATOM 18546 C C   . ILE H 8 623 ? 24.617  -12.542 -44.483 1.00 39.61 623 H 1 
ATOM 18547 O O   . ILE H 8 623 ? 24.907  -12.964 -43.361 1.00 39.33 623 H 1 
ATOM 18548 C CB  . ILE H 8 623 ? 24.597  -14.150 -46.453 1.00 38.72 623 H 1 
ATOM 18549 C CG1 . ILE H 8 623 ? 23.738  -15.193 -47.202 1.00 36.82 623 H 1 
ATOM 18550 C CG2 . ILE H 8 623 ? 25.793  -14.853 -45.788 1.00 37.03 623 H 1 
ATOM 18551 C CD1 . ILE H 8 623 ? 24.427  -15.780 -48.442 1.00 35.22 623 H 1 
ATOM 18552 N N   . LEU H 8 624 ? 25.021  -11.356 -44.925 1.00 38.17 624 H 1 
ATOM 18553 C CA  . LEU H 8 624 ? 25.814  -10.421 -44.122 1.00 38.63 624 H 1 
ATOM 18554 C C   . LEU H 8 624 ? 25.046  -9.953  -42.886 1.00 39.48 624 H 1 
ATOM 18555 O O   . LEU H 8 624 ? 25.560  -10.052 -41.770 1.00 38.84 624 H 1 
ATOM 18556 C CB  . LEU H 8 624 ? 26.260  -9.245  -45.012 1.00 36.71 624 H 1 
ATOM 18557 C CG  . LEU H 8 624 ? 27.780  -9.246  -45.250 1.00 33.62 624 H 1 
ATOM 18558 C CD1 . LEU H 8 624 ? 28.114  -8.571  -46.570 1.00 31.41 624 H 1 
ATOM 18559 C CD2 . LEU H 8 624 ? 28.510  -8.506  -44.133 1.00 32.29 624 H 1 
ATOM 18560 N N   . GLU H 8 625 ? 23.802  -9.548  -43.056 1.00 39.34 625 H 1 
ATOM 18561 C CA  . GLU H 8 625 ? 22.942  -9.176  -41.926 1.00 40.03 625 H 1 
ATOM 18562 C C   . GLU H 8 625 ? 22.722  -10.346 -40.958 1.00 40.25 625 H 1 
ATOM 18563 O O   . GLU H 8 625 ? 22.793  -10.174 -39.737 1.00 40.23 625 H 1 
ATOM 18564 C CB  . GLU H 8 625 ? 21.580  -8.693  -42.431 1.00 38.91 625 H 1 
ATOM 18565 C CG  . GLU H 8 625 ? 21.613  -7.296  -43.053 1.00 36.11 625 H 1 
ATOM 18566 C CD  . GLU H 8 625 ? 20.196  -6.785  -43.360 1.00 34.40 625 H 1 
ATOM 18567 O OE1 . GLU H 8 625 ? 19.984  -5.569  -43.539 1.00 32.22 625 H 1 
ATOM 18568 O OE2 . GLU H 8 625 ? 19.234  -7.588  -43.352 1.00 32.61 625 H 1 
ATOM 18569 N N   . PHE H 8 626 ? 22.517  -11.544 -41.475 1.00 41.36 626 H 1 
ATOM 18570 C CA  . PHE H 8 626 ? 22.350  -12.735 -40.651 1.00 41.41 626 H 1 
ATOM 18571 C C   . PHE H 8 626 ? 23.637  -13.104 -39.904 1.00 41.21 626 H 1 
ATOM 18572 O O   . PHE H 8 626 ? 23.582  -13.469 -38.732 1.00 40.85 626 H 1 
ATOM 18573 C CB  . PHE H 8 626 ? 21.857  -13.885 -41.519 1.00 40.28 626 H 1 
ATOM 18574 C CG  . PHE H 8 626 ? 21.440  -15.093 -40.717 1.00 38.39 626 H 1 
ATOM 18575 C CD1 . PHE H 8 626 ? 22.129  -16.308 -40.857 1.00 36.21 626 H 1 
ATOM 18576 C CD2 . PHE H 8 626 ? 20.357  -15.005 -39.825 1.00 36.41 626 H 1 
ATOM 18577 C CE1 . PHE H 8 626 ? 21.716  -17.435 -40.134 1.00 33.39 626 H 1 
ATOM 18578 C CE2 . PHE H 8 626 ? 19.948  -16.131 -39.097 1.00 33.65 626 H 1 
ATOM 18579 C CZ  . PHE H 8 626 ? 20.624  -17.344 -39.257 1.00 33.00 626 H 1 
ATOM 18580 N N   . SER H 8 627 ? 24.797  -12.943 -40.542 1.00 41.82 627 H 1 
ATOM 18581 C CA  . SER H 8 627 ? 26.089  -13.167 -39.888 1.00 40.82 627 H 1 
ATOM 18582 C C   . SER H 8 627 ? 26.299  -12.229 -38.702 1.00 40.97 627 H 1 
ATOM 18583 O O   . SER H 8 627 ? 26.745  -12.666 -37.639 1.00 40.05 627 H 1 
ATOM 18584 C CB  . SER H 8 627 ? 27.237  -13.037 -40.892 1.00 38.74 627 H 1 
ATOM 18585 O OG  . SER H 8 627 ? 27.609  -11.711 -41.159 1.00 37.08 627 H 1 
ATOM 18586 N N   . THR H 8 628 ? 25.903  -10.971 -38.839 1.00 40.72 628 H 1 
ATOM 18587 C CA  . THR H 8 628 ? 25.975  -9.994  -37.747 1.00 41.16 628 H 1 
ATOM 18588 C C   . THR H 8 628 ? 24.967  -10.300 -36.639 1.00 41.12 628 H 1 
ATOM 18589 O O   . THR H 8 628 ? 25.266  -10.065 -35.471 1.00 40.35 628 H 1 
ATOM 18590 C CB  . THR H 8 628 ? 25.771  -8.559  -38.239 1.00 40.21 628 H 1 
ATOM 18591 O OG1 . THR H 8 628 ? 24.545  -8.380  -38.906 1.00 38.64 628 H 1 
ATOM 18592 C CG2 . THR H 8 628 ? 26.881  -8.108  -39.182 1.00 38.47 628 H 1 
ATOM 18593 N N   . ALA H 8 629 ? 23.806  -10.856 -36.979 1.00 42.12 629 H 1 
ATOM 18594 C CA  . ALA H 8 629 ? 22.802  -11.249 -35.997 1.00 41.65 629 H 1 
ATOM 18595 C C   . ALA H 8 629 ? 23.208  -12.498 -35.192 1.00 41.58 629 H 1 
ATOM 18596 O O   . ALA H 8 629 ? 22.948  -12.559 -33.992 1.00 40.66 629 H 1 
ATOM 18597 C CB  . ALA H 8 629 ? 21.470  -11.463 -36.721 1.00 39.70 629 H 1 
ATOM 18598 N N   . ILE H 8 630 ? 23.829  -13.479 -35.844 1.00 42.45 630 H 1 
ATOM 18599 C CA  . ILE H 8 630 ? 24.206  -14.770 -35.240 1.00 42.56 630 H 1 
ATOM 18600 C C   . ILE H 8 630 ? 25.575  -14.730 -34.542 1.00 41.89 630 H 1 
ATOM 18601 O O   . ILE H 8 630 ? 25.885  -15.618 -33.751 1.00 40.48 630 H 1 
ATOM 18602 C CB  . ILE H 8 630 ? 24.076  -15.892 -36.298 1.00 41.29 630 H 1 
ATOM 18603 C CG1 . ILE H 8 630 ? 22.576  -16.105 -36.610 1.00 39.18 630 H 1 
ATOM 18604 C CG2 . ILE H 8 630 ? 24.717  -17.215 -35.873 1.00 38.93 630 H 1 
ATOM 18605 C CD1 . ILE H 8 630 ? 22.296  -17.261 -37.570 1.00 37.11 630 H 1 
ATOM 18606 N N   . ASN H 8 631 ? 26.383  -13.705 -34.785 1.00 36.36 631 H 1 
ATOM 18607 C CA  . ASN H 8 631 ? 27.711  -13.598 -34.180 1.00 36.98 631 H 1 
ATOM 18608 C C   . ASN H 8 631 ? 28.616  -14.825 -34.463 1.00 37.20 631 H 1 
ATOM 18609 O O   . ASN H 8 631 ? 29.090  -15.494 -33.549 1.00 35.79 631 H 1 
ATOM 18610 C CB  . ASN H 8 631 ? 27.563  -13.221 -32.688 1.00 34.61 631 H 1 
ATOM 18611 C CG  . ASN H 8 631 ? 28.162  -11.884 -32.312 1.00 31.74 631 H 1 
ATOM 18612 O OD1 . ASN H 8 631 ? 28.692  -11.144 -33.111 1.00 30.14 631 H 1 
ATOM 18613 N ND2 . ASN H 8 631 ? 28.095  -11.532 -31.042 1.00 30.05 631 H 1 
ATOM 18614 N N   . ASN H 8 632 ? 28.840  -15.122 -35.739 1.00 34.88 632 H 1 
ATOM 18615 C CA  . ASN H 8 632 ? 29.733  -16.196 -36.218 1.00 35.72 632 H 1 
ATOM 18616 C C   . ASN H 8 632 ? 29.437  -17.605 -35.670 1.00 36.31 632 H 1 
ATOM 18617 O O   . ASN H 8 632 ? 30.345  -18.356 -35.319 1.00 34.96 632 H 1 
ATOM 18618 C CB  . ASN H 8 632 ? 31.207  -15.774 -36.049 1.00 32.73 632 H 1 
ATOM 18619 C CG  . ASN H 8 632 ? 31.665  -14.748 -37.070 1.00 29.67 632 H 1 
ATOM 18620 O OD1 . ASN H 8 632 ? 31.073  -14.555 -38.105 1.00 28.39 632 H 1 
ATOM 18621 N ND2 . ASN H 8 632 ? 32.781  -14.094 -36.825 1.00 27.76 632 H 1 
ATOM 18622 N N   . ASN H 8 633 ? 28.180  -17.980 -35.626 1.00 36.38 633 H 1 
ATOM 18623 C CA  . ASN H 8 633 ? 27.800  -19.298 -35.115 1.00 37.40 633 H 1 
ATOM 18624 C C   . ASN H 8 633 ? 27.836  -20.427 -36.162 1.00 37.91 633 H 1 
ATOM 18625 O O   . ASN H 8 633 ? 27.992  -20.194 -37.352 1.00 36.59 633 H 1 
ATOM 18626 C CB  . ASN H 8 633 ? 26.455  -19.183 -34.382 1.00 34.56 633 H 1 
ATOM 18627 C CG  . ASN H 8 633 ? 26.617  -19.686 -32.972 1.00 31.65 633 H 1 
ATOM 18628 O OD1 . ASN H 8 633 ? 27.311  -20.645 -32.683 1.00 30.45 633 H 1 
ATOM 18629 N ND2 . ASN H 8 633 ? 26.033  -19.004 -32.019 1.00 29.66 633 H 1 
ATOM 18630 N N   . TYR H 8 634 ? 27.660  -21.684 -35.712 1.00 36.89 634 H 1 
ATOM 18631 C CA  . TYR H 8 634 ? 27.750  -22.879 -36.563 1.00 37.10 634 H 1 
ATOM 18632 C C   . TYR H 8 634 ? 26.707  -22.907 -37.691 1.00 37.63 634 H 1 
ATOM 18633 O O   . TYR H 8 634 ? 27.005  -23.406 -38.772 1.00 36.53 634 H 1 
ATOM 18634 C CB  . TYR H 8 634 ? 27.642  -24.135 -35.700 1.00 35.04 634 H 1 
ATOM 18635 C CG  . TYR H 8 634 ? 26.283  -24.348 -35.083 1.00 32.71 634 H 1 
ATOM 18636 C CD1 . TYR H 8 634 ? 25.991  -23.825 -33.811 1.00 30.54 634 H 1 
ATOM 18637 C CD2 . TYR H 8 634 ? 25.287  -25.045 -35.794 1.00 29.72 634 H 1 
ATOM 18638 C CE1 . TYR H 8 634 ? 24.720  -23.980 -33.258 1.00 27.35 634 H 1 
ATOM 18639 C CE2 . TYR H 8 634 ? 24.005  -25.200 -35.246 1.00 26.97 634 H 1 
ATOM 18640 C CZ  . TYR H 8 634 ? 23.729  -24.660 -33.979 1.00 26.45 634 H 1 
ATOM 18641 O OH  . TYR H 8 634 ? 22.475  -24.796 -33.452 1.00 24.04 634 H 1 
ATOM 18642 N N   . LEU H 8 635 ? 25.535  -22.337 -37.480 1.00 38.86 635 H 1 
ATOM 18643 C CA  . LEU H 8 635 ? 24.492  -22.204 -38.508 1.00 39.32 635 H 1 
ATOM 18644 C C   . LEU H 8 635 ? 24.985  -21.386 -39.703 1.00 39.95 635 H 1 
ATOM 18645 O O   . LEU H 8 635 ? 24.806  -21.789 -40.850 1.00 38.98 635 H 1 
ATOM 18646 C CB  . LEU H 8 635 ? 23.253  -21.551 -37.864 1.00 37.49 635 H 1 
ATOM 18647 C CG  . LEU H 8 635 ? 22.103  -22.551 -37.660 1.00 34.78 635 H 1 
ATOM 18648 C CD1 . LEU H 8 635 ? 21.249  -22.157 -36.474 1.00 32.51 635 H 1 
ATOM 18649 C CD2 . LEU H 8 635 ? 21.215  -22.615 -38.896 1.00 32.43 635 H 1 
ATOM 18650 N N   . TYR H 8 636 ? 25.671  -20.277 -39.446 1.00 39.73 636 H 1 
ATOM 18651 C CA  . TYR H 8 636 ? 26.283  -19.476 -40.500 1.00 39.84 636 H 1 
ATOM 18652 C C   . TYR H 8 636 ? 27.409  -20.240 -41.210 1.00 40.37 636 H 1 
ATOM 18653 O O   . TYR H 8 636 ? 27.497  -20.217 -42.439 1.00 39.52 636 H 1 
ATOM 18654 C CB  . TYR H 8 636 ? 26.789  -18.172 -39.900 1.00 37.76 636 H 1 
ATOM 18655 C CG  . TYR H 8 636 ? 27.448  -17.272 -40.913 1.00 35.17 636 H 1 
ATOM 18656 C CD1 . TYR H 8 636 ? 28.844  -17.090 -40.901 1.00 33.05 636 H 1 
ATOM 18657 C CD2 . TYR H 8 636 ? 26.666  -16.630 -41.893 1.00 32.40 636 H 1 
ATOM 18658 C CE1 . TYR H 8 636 ? 29.448  -16.253 -41.846 1.00 29.51 636 H 1 
ATOM 18659 C CE2 . TYR H 8 636 ? 27.265  -15.796 -42.845 1.00 28.91 636 H 1 
ATOM 18660 C CZ  . TYR H 8 636 ? 28.657  -15.605 -42.813 1.00 28.18 636 H 1 
ATOM 18661 O OH  . TYR H 8 636 ? 29.249  -14.780 -43.736 1.00 25.51 636 H 1 
ATOM 18662 N N   . LYS H 8 637 ? 28.229  -20.997 -40.474 1.00 40.78 637 H 1 
ATOM 18663 C CA  . LYS H 8 637 ? 29.237  -21.878 -41.079 1.00 41.33 637 H 1 
ATOM 18664 C C   . LYS H 8 637 ? 28.618  -22.949 -41.963 1.00 41.36 637 H 1 
ATOM 18665 O O   . LYS H 8 637 ? 29.177  -23.237 -43.014 1.00 40.78 637 H 1 
ATOM 18666 C CB  . LYS H 8 637 ? 30.113  -22.544 -40.018 1.00 40.48 637 H 1 
ATOM 18667 C CG  . LYS H 8 637 ? 31.383  -21.735 -39.751 1.00 38.27 637 H 1 
ATOM 18668 C CD  . LYS H 8 637 ? 32.398  -22.627 -39.033 1.00 36.53 637 H 1 
ATOM 18669 C CE  . LYS H 8 637 ? 33.710  -21.887 -38.804 1.00 33.87 637 H 1 
ATOM 18670 N NZ  . LYS H 8 637 ? 34.721  -22.784 -38.184 1.00 31.20 637 H 1 
ATOM 18671 N N   . LEU H 8 638 ? 27.490  -23.530 -41.573 1.00 41.99 638 H 1 
ATOM 18672 C CA  . LEU H 8 638 ? 26.736  -24.496 -42.373 1.00 42.17 638 H 1 
ATOM 18673 C C   . LEU H 8 638 ? 26.350  -23.914 -43.732 1.00 42.11 638 H 1 
ATOM 18674 O O   . LEU H 8 638 ? 26.612  -24.537 -44.757 1.00 40.95 638 H 1 
ATOM 18675 C CB  . LEU H 8 638 ? 25.500  -24.945 -41.578 1.00 40.00 638 H 1 
ATOM 18676 C CG  . LEU H 8 638 ? 25.584  -26.421 -41.157 1.00 37.16 638 H 1 
ATOM 18677 C CD1 . LEU H 8 638 ? 24.761  -26.662 -39.905 1.00 35.11 638 H 1 
ATOM 18678 C CD2 . LEU H 8 638 ? 25.069  -27.321 -42.272 1.00 35.08 638 H 1 
ATOM 18679 N N   . ILE H 8 639 ? 25.824  -22.697 -43.754 1.00 42.43 639 H 1 
ATOM 18680 C CA  . ILE H 8 639 ? 25.473  -21.984 -44.989 1.00 42.50 639 H 1 
ATOM 18681 C C   . ILE H 8 639 ? 26.728  -21.645 -45.808 1.00 42.28 639 H 1 
ATOM 18682 O O   . ILE H 8 639 ? 26.709  -21.689 -47.039 1.00 40.95 639 H 1 
ATOM 18683 C CB  . ILE H 8 639 ? 24.640  -20.727 -44.646 1.00 40.77 639 H 1 
ATOM 18684 C CG1 . ILE H 8 639 ? 23.308  -21.114 -43.956 1.00 38.40 639 H 1 
ATOM 18685 C CG2 . ILE H 8 639 ? 24.343  -19.904 -45.913 1.00 37.90 639 H 1 
ATOM 18686 C CD1 . ILE H 8 639 ? 22.621  -19.939 -43.245 1.00 36.11 639 H 1 
ATOM 18687 N N   . GLN H 8 640 ? 27.845  -21.341 -45.154 1.00 41.78 640 H 1 
ATOM 18688 C CA  . GLN H 8 640 ? 29.110  -21.013 -45.816 1.00 42.93 640 H 1 
ATOM 18689 C C   . GLN H 8 640 ? 29.920  -22.216 -46.315 1.00 43.63 640 H 1 
ATOM 18690 O O   . GLN H 8 640 ? 30.915  -22.013 -47.013 1.00 42.72 640 H 1 
ATOM 18691 C CB  . GLN H 8 640 ? 29.979  -20.153 -44.897 1.00 41.93 640 H 1 
ATOM 18692 C CG  . GLN H 8 640 ? 29.550  -18.683 -44.895 1.00 39.37 640 H 1 
ATOM 18693 C CD  . GLN H 8 640 ? 30.643  -17.759 -44.359 1.00 36.56 640 H 1 
ATOM 18694 O OE1 . GLN H 8 640 ? 31.660  -18.176 -43.833 1.00 35.33 640 H 1 
ATOM 18695 N NE2 . GLN H 8 640 ? 30.502  -16.464 -44.513 1.00 33.74 640 H 1 
ATOM 18696 N N   . THR H 8 641 ? 29.562  -23.469 -45.985 1.00 42.73 641 H 1 
ATOM 18697 C CA  . THR H 8 641 ? 30.368  -24.635 -46.391 1.00 42.77 641 H 1 
ATOM 18698 C C   . THR H 8 641 ? 30.354  -24.830 -47.909 1.00 42.39 641 H 1 
ATOM 18699 O O   . THR H 8 641 ? 29.325  -25.173 -48.485 1.00 40.35 641 H 1 
ATOM 18700 C CB  . THR H 8 641 ? 29.958  -25.942 -45.701 1.00 40.17 641 H 1 
ATOM 18701 O OG1 . THR H 8 641 ? 28.573  -26.146 -45.643 1.00 38.04 641 H 1 
ATOM 18702 C CG2 . THR H 8 641 ? 30.493  -26.019 -44.278 1.00 37.37 641 H 1 
ATOM 18703 N N   . LYS H 8 642 ? 31.518  -24.667 -48.553 1.00 41.84 642 H 1 
ATOM 18704 C CA  . LYS H 8 642 ? 31.729  -24.822 -50.009 1.00 42.59 642 H 1 
ATOM 18705 C C   . LYS H 8 642 ? 32.029  -26.261 -50.450 1.00 43.03 642 H 1 
ATOM 18706 O O   . LYS H 8 642 ? 32.443  -26.481 -51.580 1.00 41.11 642 H 1 
ATOM 18707 C CB  . LYS H 8 642 ? 32.857  -23.894 -50.474 1.00 40.26 642 H 1 
ATOM 18708 C CG  . LYS H 8 642 ? 32.526  -22.392 -50.422 1.00 37.41 642 H 1 
ATOM 18709 C CD  . LYS H 8 642 ? 33.662  -21.627 -51.110 1.00 35.57 642 H 1 
ATOM 18710 C CE  . LYS H 8 642 ? 33.376  -20.133 -51.222 1.00 32.45 642 H 1 
ATOM 18711 N NZ  . LYS H 8 642 ? 34.393  -19.434 -52.053 1.00 29.74 642 H 1 
ATOM 18712 N N   . ASN H 8 643 ? 31.922  -27.240 -49.574 1.00 43.93 643 H 1 
ATOM 18713 C CA  . ASN H 8 643 ? 32.417  -28.581 -49.880 1.00 44.97 643 H 1 
ATOM 18714 C C   . ASN H 8 643 ? 31.463  -29.317 -50.832 1.00 46.47 643 H 1 
ATOM 18715 O O   . ASN H 8 643 ? 30.324  -29.593 -50.464 1.00 44.51 643 H 1 
ATOM 18716 C CB  . ASN H 8 643 ? 32.685  -29.338 -48.561 1.00 41.51 643 H 1 
ATOM 18717 C CG  . ASN H 8 643 ? 34.111  -29.823 -48.429 1.00 38.10 643 H 1 
ATOM 18718 O OD1 . ASN H 8 643 ? 34.916  -29.767 -49.329 1.00 36.60 643 H 1 
ATOM 18719 N ND2 . ASN H 8 643 ? 34.485  -30.320 -47.270 1.00 36.26 643 H 1 
ATOM 18720 N N   . THR H 8 644 ? 31.937  -29.686 -52.029 1.00 47.07 644 H 1 
ATOM 18721 C CA  . THR H 8 644 ? 31.122  -30.267 -53.116 1.00 48.42 644 H 1 
ATOM 18722 C C   . THR H 8 644 ? 30.355  -31.526 -52.712 1.00 50.45 644 H 1 
ATOM 18723 O O   . THR H 8 644 ? 29.210  -31.717 -53.121 1.00 48.66 644 H 1 
ATOM 18724 C CB  . THR H 8 644 ? 32.012  -30.621 -54.310 1.00 45.60 644 H 1 
ATOM 18725 O OG1 . THR H 8 644 ? 33.117  -31.385 -53.874 1.00 43.44 644 H 1 
ATOM 18726 C CG2 . THR H 8 644 ? 32.572  -29.379 -55.010 1.00 42.97 644 H 1 
ATOM 18727 N N   . GLU H 8 645 ? 30.931  -32.380 -51.875 1.00 45.49 645 H 1 
ATOM 18728 C CA  . GLU H 8 645 ? 30.232  -33.553 -51.338 1.00 47.27 645 H 1 
ATOM 18729 C C   . GLU H 8 645 ? 29.089  -33.175 -50.399 1.00 48.73 645 H 1 
ATOM 18730 O O   . GLU H 8 645 ? 28.018  -33.773 -50.463 1.00 49.20 645 H 1 
ATOM 18731 C CB  . GLU H 8 645 ? 31.200  -34.449 -50.579 1.00 46.78 645 H 1 
ATOM 18732 C CG  . GLU H 8 645 ? 32.187  -35.177 -51.481 1.00 44.32 645 H 1 
ATOM 18733 C CD  . GLU H 8 645 ? 33.075  -36.129 -50.676 1.00 42.16 645 H 1 
ATOM 18734 O OE1 . GLU H 8 645 ? 33.537  -37.123 -51.257 1.00 40.04 645 H 1 
ATOM 18735 O OE2 . GLU H 8 645 ? 33.290  -35.842 -49.472 1.00 40.86 645 H 1 
ATOM 18736 N N   . LYS H 8 646 ? 29.279  -32.178 -49.550 1.00 46.07 646 H 1 
ATOM 18737 C CA  . LYS H 8 646 ? 28.224  -31.683 -48.663 1.00 46.33 646 H 1 
ATOM 18738 C C   . LYS H 8 646 ? 27.093  -31.063 -49.467 1.00 47.32 646 H 1 
ATOM 18739 O O   . LYS H 8 646 ? 25.937  -31.333 -49.170 1.00 47.29 646 H 1 
ATOM 18740 C CB  . LYS H 8 646 ? 28.767  -30.669 -47.650 1.00 45.49 646 H 1 
ATOM 18741 C CG  . LYS H 8 646 ? 29.725  -31.295 -46.631 1.00 42.69 646 H 1 
ATOM 18742 C CD  . LYS H 8 646 ? 30.156  -30.228 -45.616 1.00 41.07 646 H 1 
ATOM 18743 C CE  . LYS H 8 646 ? 31.110  -30.797 -44.573 1.00 38.43 646 H 1 
ATOM 18744 N NZ  . LYS H 8 646 ? 31.498  -29.777 -43.572 1.00 36.21 646 H 1 
ATOM 18745 N N   . GLU H 8 647 ? 27.416  -30.313 -50.526 1.00 46.61 647 H 1 
ATOM 18746 C CA  . GLU H 8 647 ? 26.416  -29.760 -51.436 1.00 46.83 647 H 1 
ATOM 18747 C C   . GLU H 8 647 ? 25.602  -30.856 -52.122 1.00 47.60 647 H 1 
ATOM 18748 O O   . GLU H 8 647 ? 24.381  -30.755 -52.175 1.00 48.03 647 H 1 
ATOM 18749 C CB  . GLU H 8 647 ? 27.072  -28.878 -52.498 1.00 46.17 647 H 1 
ATOM 18750 C CG  . GLU H 8 647 ? 27.516  -27.535 -51.933 1.00 43.10 647 H 1 
ATOM 18751 C CD  . GLU H 8 647 ? 28.114  -26.610 -52.995 1.00 41.21 647 H 1 
ATOM 18752 O OE1 . GLU H 8 647 ? 28.145  -25.390 -52.737 1.00 38.47 647 H 1 
ATOM 18753 O OE2 . GLU H 8 647 ? 28.558  -27.114 -54.053 1.00 38.84 647 H 1 
ATOM 18754 N N   . LYS H 8 648 ? 26.228  -31.949 -52.596 1.00 46.16 648 H 1 
ATOM 18755 C CA  . LYS H 8 648 ? 25.513  -33.089 -53.188 1.00 46.60 648 H 1 
ATOM 18756 C C   . LYS H 8 648 ? 24.563  -33.752 -52.190 1.00 46.21 648 H 1 
ATOM 18757 O O   . LYS H 8 648 ? 23.413  -34.018 -52.538 1.00 46.42 648 H 1 
ATOM 18758 C CB  . LYS H 8 648 ? 26.500  -34.116 -53.747 1.00 46.88 648 H 1 
ATOM 18759 C CG  . LYS H 8 648 ? 27.122  -33.670 -55.077 1.00 44.60 648 H 1 
ATOM 18760 C CD  . LYS H 8 648 ? 28.121  -34.726 -55.559 1.00 43.07 648 H 1 
ATOM 18761 C CE  . LYS H 8 648 ? 28.775  -34.299 -56.873 1.00 40.77 648 H 1 
ATOM 18762 N NZ  . LYS H 8 648 ? 29.757  -35.301 -57.357 1.00 37.30 648 H 1 
ATOM 18763 N N   . ILE H 8 649 ? 24.999  -33.988 -50.957 1.00 46.81 649 H 1 
ATOM 18764 C CA  . ILE H 8 649 ? 24.164  -34.585 -49.901 1.00 46.21 649 H 1 
ATOM 18765 C C   . ILE H 8 649 ? 23.013  -33.643 -49.523 1.00 45.30 649 H 1 
ATOM 18766 O O   . ILE H 8 649 ? 21.873  -34.086 -49.408 1.00 45.29 649 H 1 
ATOM 18767 C CB  . ILE H 8 649 ? 25.020  -34.974 -48.679 1.00 45.71 649 H 1 
ATOM 18768 C CG1 . ILE H 8 649 ? 26.027  -36.089 -49.039 1.00 43.80 649 H 1 
ATOM 18769 C CG2 . ILE H 8 649 ? 24.126  -35.461 -47.526 1.00 44.14 649 H 1 
ATOM 18770 C CD1 . ILE H 8 649 ? 27.143  -36.271 -48.005 1.00 42.60 649 H 1 
ATOM 18771 N N   . LEU H 8 650 ? 23.273  -32.350 -49.397 1.00 45.84 650 H 1 
ATOM 18772 C CA  . LEU H 8 650 ? 22.254  -31.335 -49.128 1.00 45.32 650 H 1 
ATOM 18773 C C   . LEU H 8 650 ? 21.237  -31.260 -50.265 1.00 44.83 650 H 1 
ATOM 18774 O O   . LEU H 8 650 ? 20.041  -31.325 -50.011 1.00 44.09 650 H 1 
ATOM 18775 C CB  . LEU H 8 650 ? 22.932  -29.976 -48.898 1.00 43.57 650 H 1 
ATOM 18776 C CG  . LEU H 8 650 ? 23.612  -29.841 -47.523 1.00 40.63 650 H 1 
ATOM 18777 C CD1 . LEU H 8 650 ? 24.547  -28.637 -47.494 1.00 38.75 650 H 1 
ATOM 18778 C CD2 . LEU H 8 650 ? 22.594  -29.666 -46.407 1.00 38.92 650 H 1 
ATOM 18779 N N   . CYS H 8 651 ? 21.677  -31.223 -51.535 1.00 46.47 651 H 1 
ATOM 18780 C CA  . CYS H 8 651 ? 20.784  -31.261 -52.691 1.00 45.02 651 H 1 
ATOM 18781 C C   . CYS H 8 651 ? 19.943  -32.545 -52.721 1.00 44.42 651 H 1 
ATOM 18782 O O   . CYS H 8 651 ? 18.765  -32.493 -53.068 1.00 43.70 651 H 1 
ATOM 18783 C CB  . CYS H 8 651 ? 21.597  -31.120 -53.981 1.00 43.08 651 H 1 
ATOM 18784 S SG  . CYS H 8 651 ? 22.236  -29.432 -54.164 1.00 40.16 651 H 1 
ATOM 18785 N N   . ALA H 8 652 ? 20.508  -33.684 -52.338 1.00 44.23 652 H 1 
ATOM 18786 C CA  . ALA H 8 652 ? 19.775  -34.942 -52.221 1.00 43.10 652 H 1 
ATOM 18787 C C   . ALA H 8 652 ? 18.692  -34.881 -51.138 1.00 42.40 652 H 1 
ATOM 18788 O O   . ALA H 8 652 ? 17.568  -35.314 -51.381 1.00 41.97 652 H 1 
ATOM 18789 C CB  . ALA H 8 652 ? 20.766  -36.078 -51.963 1.00 42.10 652 H 1 
ATOM 18790 N N   . LEU H 8 653 ? 18.989  -34.303 -49.975 1.00 43.47 653 H 1 
ATOM 18791 C CA  . LEU H 8 653 ? 18.037  -34.127 -48.872 1.00 42.67 653 H 1 
ATOM 18792 C C   . LEU H 8 653 ? 16.924  -33.130 -49.198 1.00 41.65 653 H 1 
ATOM 18793 O O   . LEU H 8 653 ? 15.775  -33.363 -48.840 1.00 40.41 653 H 1 
ATOM 18794 C CB  . LEU H 8 653 ? 18.801  -33.688 -47.619 1.00 41.00 653 H 1 
ATOM 18795 C CG  . LEU H 8 653 ? 19.566  -34.837 -46.948 1.00 38.56 653 H 1 
ATOM 18796 C CD1 . LEU H 8 653 ? 20.551  -34.280 -45.938 1.00 36.57 653 H 1 
ATOM 18797 C CD2 . LEU H 8 653 ? 18.630  -35.786 -46.211 1.00 36.96 653 H 1 
ATOM 18798 N N   . PHE H 8 654 ? 17.224  -32.052 -49.935 1.00 41.82 654 H 1 
ATOM 18799 C CA  . PHE H 8 654 ? 16.216  -31.090 -50.388 1.00 40.60 654 H 1 
ATOM 18800 C C   . PHE H 8 654 ? 15.409  -31.562 -51.610 1.00 39.84 654 H 1 
ATOM 18801 O O   . PHE H 8 654 ? 14.580  -30.809 -52.130 1.00 37.42 654 H 1 
ATOM 18802 C CB  . PHE H 8 654 ? 16.874  -29.729 -50.616 1.00 37.78 654 H 1 
ATOM 18803 C CG  . PHE H 8 654 ? 17.275  -29.036 -49.331 1.00 35.53 654 H 1 
ATOM 18804 C CD1 . PHE H 8 654 ? 16.293  -28.665 -48.400 1.00 33.24 654 H 1 
ATOM 18805 C CD2 . PHE H 8 654 ? 18.624  -28.777 -49.043 1.00 33.41 654 H 1 
ATOM 18806 C CE1 . PHE H 8 654 ? 16.649  -28.063 -47.188 1.00 30.51 654 H 1 
ATOM 18807 C CE2 . PHE H 8 654 ? 18.985  -28.174 -47.828 1.00 30.16 654 H 1 
ATOM 18808 C CZ  . PHE H 8 654 ? 17.998  -27.828 -46.897 1.00 29.55 654 H 1 
ATOM 18809 N N   . GLY H 8 655 ? 15.617  -32.789 -52.095 1.00 40.55 655 H 1 
ATOM 18810 C CA  . GLY H 8 655 ? 14.928  -33.310 -53.278 1.00 39.68 655 H 1 
ATOM 18811 C C   . GLY H 8 655 ? 15.284  -32.563 -54.564 1.00 40.12 655 H 1 
ATOM 18812 O O   . GLY H 8 655 ? 14.465  -32.461 -55.477 1.00 37.82 655 H 1 
ATOM 18813 N N   . ARG H 8 656 ? 16.477  -31.988 -54.641 1.00 39.06 656 H 1 
ATOM 18814 C CA  . ARG H 8 656 ? 16.971  -31.179 -55.764 1.00 39.71 656 H 1 
ATOM 18815 C C   . ARG H 8 656 ? 18.244  -31.768 -56.365 1.00 40.19 656 H 1 
ATOM 18816 O O   . ARG H 8 656 ? 18.907  -32.609 -55.766 1.00 38.18 656 H 1 
ATOM 18817 C CB  . ARG H 8 656 ? 17.191  -29.722 -55.316 1.00 37.41 656 H 1 
ATOM 18818 C CG  . ARG H 8 656 ? 15.899  -29.056 -54.848 1.00 34.70 656 H 1 
ATOM 18819 C CD  . ARG H 8 656 ? 16.137  -27.595 -54.467 1.00 33.17 656 H 1 
ATOM 18820 N NE  . ARG H 8 656 ? 14.897  -26.988 -53.954 1.00 31.07 656 H 1 
ATOM 18821 C CZ  . ARG H 8 656 ? 14.707  -25.727 -53.635 1.00 28.62 656 H 1 
ATOM 18822 N NH1 . ARG H 8 656 ? 15.639  -24.834 -53.747 1.00 27.54 656 H 1 
ATOM 18823 N NH2 . ARG H 8 656 ? 13.558  -25.342 -53.185 1.00 26.21 656 H 1 
ATOM 18824 N N   . GLY H 8 657 ? 18.583  -31.321 -57.564 1.00 40.55 657 H 1 
ATOM 18825 C CA  . GLY H 8 657 ? 19.755  -31.797 -58.293 1.00 41.28 657 H 1 
ATOM 18826 C C   . GLY H 8 657 ? 19.507  -33.087 -59.079 1.00 42.43 657 H 1 
ATOM 18827 O O   . GLY H 8 657 ? 18.373  -33.541 -59.218 1.00 40.36 657 H 1 
ATOM 18828 N N   . LYS H 8 658 ? 20.590  -33.673 -59.606 1.00 42.95 658 H 1 
ATOM 18829 C CA  . LYS H 8 658 ? 20.544  -34.853 -60.494 1.00 44.49 658 H 1 
ATOM 18830 C C   . LYS H 8 658 ? 20.470  -36.203 -59.761 1.00 45.21 658 H 1 
ATOM 18831 O O   . LYS H 8 658 ? 20.532  -37.249 -60.401 1.00 44.37 658 H 1 
ATOM 18832 C CB  . LYS H 8 658 ? 21.734  -34.836 -61.470 1.00 43.87 658 H 1 
ATOM 18833 C CG  . LYS H 8 658 ? 21.671  -33.708 -62.513 1.00 41.23 658 H 1 
ATOM 18834 C CD  . LYS H 8 658 ? 22.806  -33.866 -63.535 1.00 39.43 658 H 1 
ATOM 18835 C CE  . LYS H 8 658 ? 22.721  -32.798 -64.631 1.00 35.82 658 H 1 
ATOM 18836 N NZ  . LYS H 8 658 ? 23.765  -32.961 -65.675 1.00 32.46 658 H 1 
ATOM 18837 N N   . LEU H 8 659 ? 20.394  -36.211 -58.442 1.00 44.45 659 H 1 
ATOM 18838 C CA  . LEU H 8 659 ? 20.355  -37.449 -57.661 1.00 45.39 659 H 1 
ATOM 18839 C C   . LEU H 8 659 ? 18.974  -38.105 -57.783 1.00 46.05 659 H 1 
ATOM 18840 O O   . LEU H 8 659 ? 17.963  -37.492 -57.451 1.00 45.27 659 H 1 
ATOM 18841 C CB  . LEU H 8 659 ? 20.732  -37.159 -56.205 1.00 43.88 659 H 1 
ATOM 18842 C CG  . LEU H 8 659 ? 22.234  -36.908 -56.004 1.00 41.15 659 H 1 
ATOM 18843 C CD1 . LEU H 8 659 ? 22.480  -36.214 -54.671 1.00 39.65 659 H 1 
ATOM 18844 C CD2 . LEU H 8 659 ? 23.034  -38.205 -56.020 1.00 40.08 659 H 1 
ATOM 18845 N N   . THR H 8 660 ? 18.952  -39.362 -58.233 1.00 51.06 660 H 1 
ATOM 18846 C CA  . THR H 8 660 ? 17.722  -40.166 -58.312 1.00 51.83 660 H 1 
ATOM 18847 C C   . THR H 8 660 ? 17.190  -40.487 -56.916 1.00 53.29 660 H 1 
ATOM 18848 O O   . THR H 8 660 ? 17.960  -40.602 -55.960 1.00 50.87 660 H 1 
ATOM 18849 C CB  . THR H 8 660 ? 17.951  -41.464 -59.100 1.00 49.47 660 H 1 
ATOM 18850 O OG1 . THR H 8 660 ? 19.052  -42.176 -58.575 1.00 46.10 660 H 1 
ATOM 18851 C CG2 . THR H 8 660 ? 18.255  -41.191 -60.571 1.00 46.12 660 H 1 
ATOM 18852 N N   . ASP H 8 661 ? 15.873  -40.686 -56.793 1.00 51.09 661 H 1 
ATOM 18853 C CA  . ASP H 8 661 ? 15.236  -40.897 -55.484 1.00 51.68 661 H 1 
ATOM 18854 C C   . ASP H 8 661 ? 15.729  -42.172 -54.785 1.00 52.71 661 H 1 
ATOM 18855 O O   . ASP H 8 661 ? 15.900  -42.181 -53.567 1.00 52.07 661 H 1 
ATOM 18856 C CB  . ASP H 8 661 ? 13.712  -40.876 -55.649 1.00 50.97 661 H 1 
ATOM 18857 C CG  . ASP H 8 661 ? 13.202  -39.494 -56.071 1.00 48.36 661 H 1 
ATOM 18858 O OD1 . ASP H 8 661 ? 13.814  -38.475 -55.652 1.00 45.73 661 H 1 
ATOM 18859 O OD2 . ASP H 8 661 ? 12.232  -39.450 -56.847 1.00 45.84 661 H 1 
ATOM 18860 N N   . SER H 8 662 ? 16.097  -43.212 -55.557 1.00 51.50 662 H 1 
ATOM 18861 C CA  . SER H 8 662 ? 16.714  -44.427 -55.001 1.00 52.04 662 H 1 
ATOM 18862 C C   . SER H 8 662 ? 18.065  -44.160 -54.332 1.00 53.26 662 H 1 
ATOM 18863 O O   . SER H 8 662 ? 18.360  -44.706 -53.264 1.00 53.29 662 H 1 
ATOM 18864 C CB  . SER H 8 662 ? 16.884  -45.470 -56.107 1.00 50.44 662 H 1 
ATOM 18865 O OG  . SER H 8 662 ? 17.743  -45.010 -57.129 1.00 47.95 662 H 1 
ATOM 18866 N N   . VAL H 8 663 ? 18.887  -43.292 -54.919 1.00 48.16 663 H 1 
ATOM 18867 C CA  . VAL H 8 663 ? 20.171  -42.890 -54.326 1.00 49.06 663 H 1 
ATOM 18868 C C   . VAL H 8 663 ? 19.939  -42.035 -53.086 1.00 49.46 663 H 1 
ATOM 18869 O O   . VAL H 8 663 ? 20.593  -42.258 -52.069 1.00 49.69 663 H 1 
ATOM 18870 C CB  . VAL H 8 663 ? 21.069  -42.164 -55.346 1.00 48.46 663 H 1 
ATOM 18871 C CG1 . VAL H 8 663 ? 22.380  -41.679 -54.723 1.00 45.63 663 H 1 
ATOM 18872 C CG2 . VAL H 8 663 ? 21.436  -43.091 -56.504 1.00 46.40 663 H 1 
ATOM 18873 N N   . LYS H 8 664 ? 18.963  -41.115 -53.114 1.00 46.13 664 H 1 
ATOM 18874 C CA  . LYS H 8 664 ? 18.581  -40.312 -51.941 1.00 46.62 664 H 1 
ATOM 18875 C C   . LYS H 8 664 ? 18.142  -41.201 -50.779 1.00 46.89 664 H 1 
ATOM 18876 O O   . LYS H 8 664 ? 18.646  -41.037 -49.668 1.00 47.61 664 H 1 
ATOM 18877 C CB  . LYS H 8 664 ? 17.459  -39.337 -52.293 1.00 46.89 664 H 1 
ATOM 18878 C CG  . LYS H 8 664 ? 17.857  -38.260 -53.305 1.00 43.99 664 H 1 
ATOM 18879 C CD  . LYS H 8 664 ? 16.620  -37.417 -53.619 1.00 42.72 664 H 1 
ATOM 18880 C CE  . LYS H 8 664 ? 16.838  -36.484 -54.797 1.00 40.35 664 H 1 
ATOM 18881 N NZ  . LYS H 8 664 ? 15.532  -36.038 -55.337 1.00 37.28 664 H 1 
ATOM 18882 N N   . LYS H 8 665 ? 17.272  -42.182 -51.037 1.00 50.27 665 H 1 
ATOM 18883 C CA  . LYS H 8 665 ? 16.799  -43.157 -50.041 1.00 49.85 665 H 1 
ATOM 18884 C C   . LYS H 8 665 ? 17.968  -43.928 -49.422 1.00 49.91 665 H 1 
ATOM 18885 O O   . LYS H 8 665 ? 18.069  -44.000 -48.201 1.00 50.59 665 H 1 
ATOM 18886 C CB  . LYS H 8 665 ? 15.750  -44.103 -50.669 1.00 50.20 665 H 1 
ATOM 18887 C CG  . LYS H 8 665 ? 14.369  -43.968 -50.013 1.00 48.39 665 H 1 
ATOM 18888 C CD  . LYS H 8 665 ? 13.287  -44.858 -50.646 1.00 47.14 665 H 1 
ATOM 18889 C CE  . LYS H 8 665 ? 11.952  -44.706 -49.908 1.00 43.60 665 H 1 
ATOM 18890 N NZ  . LYS H 8 665 ? 10.801  -45.436 -50.512 1.00 40.06 665 H 1 
ATOM 18891 N N   . LYS H 8 666 ? 18.903  -44.450 -50.258 1.00 48.77 666 H 1 
ATOM 18892 C CA  . LYS H 8 666 ? 20.099  -45.155 -49.762 1.00 48.75 666 H 1 
ATOM 18893 C C   . LYS H 8 666 ? 20.987  -44.271 -48.890 1.00 48.56 666 H 1 
ATOM 18894 O O   . LYS H 8 666 ? 21.389  -44.708 -47.818 1.00 48.88 666 H 1 
ATOM 18895 C CB  . LYS H 8 666 ? 20.915  -45.738 -50.924 1.00 48.22 666 H 1 
ATOM 18896 C CG  . LYS H 8 666 ? 20.356  -47.085 -51.393 1.00 45.95 666 H 1 
ATOM 18897 C CD  . LYS H 8 666 ? 21.243  -47.686 -52.491 1.00 44.19 666 H 1 
ATOM 18898 C CE  . LYS H 8 666 ? 20.717  -49.063 -52.900 1.00 41.20 666 H 1 
ATOM 18899 N NZ  . LYS H 8 666 ? 21.561  -49.720 -53.930 1.00 38.09 666 H 1 
ATOM 18900 N N   . VAL H 8 667 ? 21.273  -43.039 -49.322 1.00 46.06 667 H 1 
ATOM 18901 C CA  . VAL H 8 667 ? 22.121  -42.107 -48.558 1.00 45.72 667 H 1 
ATOM 18902 C C   . VAL H 8 667 ? 21.496  -41.792 -47.201 1.00 44.89 667 H 1 
ATOM 18903 O O   . VAL H 8 667 ? 22.175  -41.875 -46.185 1.00 45.28 667 H 1 
ATOM 18904 C CB  . VAL H 8 667 ? 22.393  -40.819 -49.363 1.00 45.38 667 H 1 
ATOM 18905 C CG1 . VAL H 8 667 ? 23.083  -39.729 -48.535 1.00 42.92 667 H 1 
ATOM 18906 C CG2 . VAL H 8 667 ? 23.312  -41.114 -50.550 1.00 43.21 667 H 1 
ATOM 18907 N N   . ILE H 8 668 ? 20.196  -41.510 -47.168 1.00 44.62 668 H 1 
ATOM 18908 C CA  . ILE H 8 668 ? 19.490  -41.217 -45.915 1.00 44.13 668 H 1 
ATOM 18909 C C   . ILE H 8 668 ? 19.445  -42.447 -45.009 1.00 43.76 668 H 1 
ATOM 18910 O O   . ILE H 8 668 ? 19.711  -42.324 -43.817 1.00 44.18 668 H 1 
ATOM 18911 C CB  . ILE H 8 668 ? 18.096  -40.639 -46.214 1.00 43.74 668 H 1 
ATOM 18912 C CG1 . ILE H 8 668 ? 18.259  -39.240 -46.853 1.00 41.96 668 H 1 
ATOM 18913 C CG2 . ILE H 8 668 ? 17.253  -40.528 -44.936 1.00 41.88 668 H 1 
ATOM 18914 C CD1 . ILE H 8 668 ? 16.964  -38.661 -47.404 1.00 40.02 668 H 1 
ATOM 18915 N N   . LYS H 8 669 ? 19.195  -43.648 -45.561 1.00 47.39 669 H 1 
ATOM 18916 C CA  . LYS H 8 669 ? 19.186  -44.899 -44.786 1.00 47.21 669 H 1 
ATOM 18917 C C   . LYS H 8 669 ? 20.549  -45.178 -44.144 1.00 46.60 669 H 1 
ATOM 18918 O O   . LYS H 8 669 ? 20.601  -45.518 -42.967 1.00 48.12 669 H 1 
ATOM 18919 C CB  . LYS H 8 669 ? 18.688  -46.056 -45.668 1.00 48.00 669 H 1 
ATOM 18920 C CG  . LYS H 8 669 ? 18.280  -47.277 -44.830 1.00 46.45 669 H 1 
ATOM 18921 C CD  . LYS H 8 669 ? 17.564  -48.355 -45.662 1.00 44.89 669 H 1 
ATOM 18922 C CE  . LYS H 8 669 ? 17.061  -49.464 -44.732 1.00 41.60 669 H 1 
ATOM 18923 N NZ  . LYS H 8 669 ? 16.158  -50.456 -45.376 1.00 37.76 669 H 1 
ATOM 18924 N N   . ILE H 8 670 ? 21.648  -44.960 -44.876 1.00 44.84 670 H 1 
ATOM 18925 C CA  . ILE H 8 670 ? 23.011  -45.085 -44.335 1.00 44.65 670 H 1 
ATOM 18926 C C   . ILE H 8 670 ? 23.243  -44.087 -43.195 1.00 43.55 670 H 1 
ATOM 18927 O O   . ILE H 8 670 ? 23.785  -44.462 -42.158 1.00 44.00 670 H 1 
ATOM 18928 C CB  . ILE H 8 670 ? 24.059  -44.920 -45.457 1.00 44.13 670 H 1 
ATOM 18929 C CG1 . ILE H 8 670 ? 23.998  -46.114 -46.438 1.00 42.60 670 H 1 
ATOM 18930 C CG2 . ILE H 8 670 ? 25.483  -44.800 -44.885 1.00 42.72 670 H 1 
ATOM 18931 C CD1 . ILE H 8 670 ? 24.709  -45.845 -47.776 1.00 41.60 670 H 1 
ATOM 18932 N N   . ILE H 8 671 ? 22.805  -42.837 -43.353 1.00 40.39 671 H 1 
ATOM 18933 C CA  . ILE H 8 671 ? 22.937  -41.815 -42.305 1.00 40.15 671 H 1 
ATOM 18934 C C   . ILE H 8 671 ? 22.177  -42.231 -41.041 1.00 39.22 671 H 1 
ATOM 18935 O O   . ILE H 8 671 ? 22.717  -42.115 -39.945 1.00 39.14 671 H 1 
ATOM 18936 C CB  . ILE H 8 671 ? 22.480  -40.434 -42.824 1.00 39.82 671 H 1 
ATOM 18937 C CG1 . ILE H 8 671 ? 23.464  -39.896 -43.888 1.00 38.11 671 H 1 
ATOM 18938 C CG2 . ILE H 8 671 ? 22.367  -39.413 -41.677 1.00 37.79 671 H 1 
ATOM 18939 C CD1 . ILE H 8 671 ? 22.900  -38.740 -44.725 1.00 36.23 671 H 1 
ATOM 18940 N N   . PHE H 8 672 ? 20.935  -42.751 -41.166 1.00 40.29 672 H 1 
ATOM 18941 C CA  . PHE H 8 672 ? 20.160  -43.212 -40.014 1.00 40.13 672 H 1 
ATOM 18942 C C   . PHE H 8 672 ? 20.761  -44.455 -39.360 1.00 39.43 672 H 1 
ATOM 18943 O O   . PHE H 8 672 ? 20.861  -44.482 -38.139 1.00 38.85 672 H 1 
ATOM 18944 C CB  . PHE H 8 672 ? 18.697  -43.417 -40.403 1.00 38.67 672 H 1 
ATOM 18945 C CG  . PHE H 8 672 ? 17.880  -42.146 -40.333 1.00 36.78 672 H 1 
ATOM 18946 C CD1 . PHE H 8 672 ? 17.605  -41.559 -39.083 1.00 34.20 672 H 1 
ATOM 18947 C CD2 . PHE H 8 672 ? 17.398  -41.532 -41.499 1.00 34.31 672 H 1 
ATOM 18948 C CE1 . PHE H 8 672 ? 16.867  -40.368 -39.003 1.00 31.41 672 H 1 
ATOM 18949 C CE2 . PHE H 8 672 ? 16.659  -40.341 -41.423 1.00 31.25 672 H 1 
ATOM 18950 C CZ  . PHE H 8 672 ? 16.396  -39.754 -40.174 1.00 30.57 672 H 1 
ATOM 18951 N N   . MET H 8 673 ? 21.249  -45.442 -40.137 1.00 43.53 673 H 1 
ATOM 18952 C CA  . MET H 8 673 ? 21.947  -46.611 -39.580 1.00 43.65 673 H 1 
ATOM 18953 C C   . MET H 8 673 ? 23.195  -46.221 -38.786 1.00 42.59 673 H 1 
ATOM 18954 O O   . MET H 8 673 ? 23.441  -46.755 -37.703 1.00 42.55 673 H 1 
ATOM 18955 C CB  . MET H 8 673 ? 22.352  -47.564 -40.709 1.00 42.79 673 H 1 
ATOM 18956 C CG  . MET H 8 673 ? 21.214  -48.487 -41.122 1.00 41.14 673 H 1 
ATOM 18957 S SD  . MET H 8 673 ? 21.692  -49.656 -42.429 1.00 38.42 673 H 1 
ATOM 18958 C CE  . MET H 8 673 ? 20.654  -51.054 -41.960 1.00 36.14 673 H 1 
ATOM 18959 N N   . GLU H 8 674 ? 23.981  -45.278 -39.288 1.00 37.52 674 H 1 
ATOM 18960 C CA  . GLU H 8 674 ? 25.138  -44.792 -38.534 1.00 37.95 674 H 1 
ATOM 18961 C C   . GLU H 8 674 ? 24.728  -44.054 -37.261 1.00 37.93 674 H 1 
ATOM 18962 O O   . GLU H 8 674 ? 25.393  -44.198 -36.237 1.00 37.64 674 H 1 
ATOM 18963 C CB  . GLU H 8 674 ? 26.003  -43.874 -39.393 1.00 36.78 674 H 1 
ATOM 18964 C CG  . GLU H 8 674 ? 26.905  -44.665 -40.331 1.00 34.12 674 H 1 
ATOM 18965 C CD  . GLU H 8 674 ? 27.866  -43.759 -41.106 1.00 32.03 674 H 1 
ATOM 18966 O OE1 . GLU H 8 674 ? 28.729  -44.271 -41.849 1.00 30.38 674 H 1 
ATOM 18967 O OE2 . GLU H 8 674 ? 27.765  -42.508 -41.043 1.00 30.55 674 H 1 
ATOM 18968 N N   . LEU H 8 675 ? 23.629  -43.305 -37.279 1.00 37.42 675 H 1 
ATOM 18969 C CA  . LEU H 8 675 ? 23.115  -42.614 -36.098 1.00 37.14 675 H 1 
ATOM 18970 C C   . LEU H 8 675 ? 22.582  -43.581 -35.044 1.00 36.62 675 H 1 
ATOM 18971 O O   . LEU H 8 675 ? 22.809  -43.351 -33.862 1.00 36.09 675 H 1 
ATOM 18972 C CB  . LEU H 8 675 ? 22.033  -41.620 -36.514 1.00 35.63 675 H 1 
ATOM 18973 C CG  . LEU H 8 675 ? 22.609  -40.346 -37.146 1.00 33.02 675 H 1 
ATOM 18974 C CD1 . LEU H 8 675 ? 21.485  -39.594 -37.829 1.00 30.78 675 H 1 
ATOM 18975 C CD2 . LEU H 8 675 ? 23.232  -39.408 -36.115 1.00 31.82 675 H 1 
ATOM 18976 N N   . GLU H 8 676 ? 21.935  -44.675 -35.440 1.00 37.07 676 H 1 
ATOM 18977 C CA  . GLU H 8 676 ? 21.507  -45.727 -34.510 1.00 37.94 676 H 1 
ATOM 18978 C C   . GLU H 8 676 ? 22.693  -46.415 -33.830 1.00 38.18 676 H 1 
ATOM 18979 O O   . GLU H 8 676 ? 22.598  -46.822 -32.670 1.00 38.20 676 H 1 
ATOM 18980 C CB  . GLU H 8 676 ? 20.673  -46.769 -35.258 1.00 37.67 676 H 1 
ATOM 18981 C CG  . GLU H 8 676 ? 19.250  -46.279 -35.518 1.00 35.28 676 H 1 
ATOM 18982 C CD  . GLU H 8 676 ? 18.409  -47.252 -36.350 1.00 33.16 676 H 1 
ATOM 18983 O OE1 . GLU H 8 676 ? 17.232  -46.905 -36.581 1.00 31.01 676 H 1 
ATOM 18984 O OE2 . GLU H 8 676 ? 18.951  -48.298 -36.774 1.00 31.89 676 H 1 
ATOM 18985 N N   . SER H 8 677 ? 23.844  -46.503 -34.509 1.00 38.06 677 H 1 
ATOM 18986 C CA  . SER H 8 677 ? 25.066  -47.047 -33.909 1.00 37.75 677 H 1 
ATOM 18987 C C   . SER H 8 677 ? 25.661  -46.162 -32.809 1.00 37.27 677 H 1 
ATOM 18988 O O   . SER H 8 677 ? 26.419  -46.646 -31.964 1.00 36.80 677 H 1 
ATOM 18989 C CB  . SER H 8 677 ? 26.102  -47.346 -34.998 1.00 37.01 677 H 1 
ATOM 18990 O OG  . SER H 8 677 ? 26.816  -46.208 -35.407 1.00 35.90 677 H 1 
ATOM 18991 N N   . ILE H 8 678 ? 25.304  -44.882 -32.783 1.00 33.52 678 H 1 
ATOM 18992 C CA  . ILE H 8 678 ? 25.770  -43.944 -31.763 1.00 33.42 678 H 1 
ATOM 18993 C C   . ILE H 8 678 ? 25.050  -44.258 -30.451 1.00 32.65 678 H 1 
ATOM 18994 O O   . ILE H 8 678 ? 23.844  -44.088 -30.306 1.00 31.78 678 H 1 
ATOM 18995 C CB  . ILE H 8 678 ? 25.599  -42.474 -32.202 1.00 32.19 678 H 1 
ATOM 18996 C CG1 . ILE H 8 678 ? 26.388  -42.190 -33.503 1.00 30.14 678 H 1 
ATOM 18997 C CG2 . ILE H 8 678 ? 26.074  -41.526 -31.085 1.00 30.55 678 H 1 
ATOM 18998 C CD1 . ILE H 8 678 ? 26.138  -40.806 -34.112 1.00 28.37 678 H 1 
ATOM 18999 N N   . LYS H 8 679 ? 25.806  -44.693 -29.448 1.00 31.76 679 H 1 
ATOM 19000 C CA  . LYS H 8 679 ? 25.268  -44.994 -28.119 1.00 32.08 679 H 1 
ATOM 19001 C C   . LYS H 8 679 ? 24.963  -43.704 -27.361 1.00 31.49 679 H 1 
ATOM 19002 O O   . LYS H 8 679 ? 25.842  -43.145 -26.708 1.00 30.61 679 H 1 
ATOM 19003 C CB  . LYS H 8 679 ? 26.221  -45.906 -27.337 1.00 31.40 679 H 1 
ATOM 19004 C CG  . LYS H 8 679 ? 26.253  -47.329 -27.912 1.00 28.97 679 H 1 
ATOM 19005 C CD  . LYS H 8 679 ? 27.127  -48.247 -27.049 1.00 27.40 679 H 1 
ATOM 19006 C CE  . LYS H 8 679 ? 27.106  -49.659 -27.637 1.00 24.90 679 H 1 
ATOM 19007 N NZ  . LYS H 8 679 ? 27.915  -50.623 -26.861 1.00 23.06 679 H 1 
ATOM 19008 N N   . PHE H 8 680 ? 23.699  -43.288 -27.373 1.00 28.87 680 H 1 
ATOM 19009 C CA  . PHE H 8 680 ? 23.203  -42.215 -26.516 1.00 28.50 680 H 1 
ATOM 19010 C C   . PHE H 8 680 ? 23.137  -42.711 -25.071 1.00 28.34 680 H 1 
ATOM 19011 O O   . PHE H 8 680 ? 22.201  -43.393 -24.663 1.00 27.55 680 H 1 
ATOM 19012 C CB  . PHE H 8 680 ? 21.851  -41.713 -27.027 1.00 27.16 680 H 1 
ATOM 19013 C CG  . PHE H 8 680 ? 21.968  -40.969 -28.339 1.00 25.15 680 H 1 
ATOM 19014 C CD1 . PHE H 8 680 ? 22.222  -39.589 -28.352 1.00 23.49 680 H 1 
ATOM 19015 C CD2 . PHE H 8 680 ? 21.893  -41.668 -29.555 1.00 23.28 680 H 1 
ATOM 19016 C CE1 . PHE H 8 680 ? 22.408  -38.911 -29.567 1.00 21.32 680 H 1 
ATOM 19017 C CE2 . PHE H 8 680 ? 22.086  -40.996 -30.770 1.00 20.91 680 H 1 
ATOM 19018 C CZ  . PHE H 8 680 ? 22.348  -39.617 -30.777 1.00 20.36 680 H 1 
ATOM 19019 N N   . ARG H 8 681 ? 24.161  -42.401 -24.291 1.00 29.10 681 H 1 
ATOM 19020 C CA  . ARG H 8 681 ? 24.216  -42.756 -22.872 1.00 29.73 681 H 1 
ATOM 19021 C C   . ARG H 8 681 ? 23.494  -41.693 -22.049 1.00 29.52 681 H 1 
ATOM 19022 O O   . ARG H 8 681 ? 23.633  -40.501 -22.301 1.00 29.04 681 H 1 
ATOM 19023 C CB  . ARG H 8 681 ? 25.672  -42.951 -22.426 1.00 28.68 681 H 1 
ATOM 19024 C CG  . ARG H 8 681 ? 26.312  -44.194 -23.079 1.00 26.60 681 H 1 
ATOM 19025 C CD  . ARG H 8 681 ? 27.758  -44.358 -22.602 1.00 25.43 681 H 1 
ATOM 19026 N NE  . ARG H 8 681 ? 28.388  -45.576 -23.156 1.00 23.59 681 H 1 
ATOM 19027 C CZ  . ARG H 8 681 ? 29.672  -45.897 -23.050 1.00 21.50 681 H 1 
ATOM 19028 N NH1 . ARG H 8 681 ? 30.522  -45.142 -22.414 1.00 20.71 681 H 1 
ATOM 19029 N NH2 . ARG H 8 681 ? 30.122  -46.987 -23.590 1.00 19.53 681 H 1 
ATOM 19030 N N   . SER H 8 682 ? 22.732  -42.134 -21.063 1.00 27.55 682 H 1 
ATOM 19031 C CA  . SER H 8 682 ? 22.208  -41.236 -20.036 1.00 27.56 682 H 1 
ATOM 19032 C C   . SER H 8 682 ? 23.321  -40.870 -19.063 1.00 27.59 682 H 1 
ATOM 19033 O O   . SER H 8 682 ? 24.048  -41.755 -18.609 1.00 26.67 682 H 1 
ATOM 19034 C CB  . SER H 8 682 ? 21.040  -41.890 -19.292 1.00 25.97 682 H 1 
ATOM 19035 O OG  . SER H 8 682 ? 21.424  -43.124 -18.731 1.00 24.31 682 H 1 
ATOM 19036 N N   . ILE H 8 683 ? 23.431  -39.609 -18.731 1.00 28.77 683 H 1 
ATOM 19037 C CA  . ILE H 8 683 ? 24.350  -39.138 -17.691 1.00 28.87 683 H 1 
ATOM 19038 C C   . ILE H 8 683 ? 23.522  -38.728 -16.480 1.00 29.17 683 H 1 
ATOM 19039 O O   . ILE H 8 683 ? 22.618  -37.903 -16.586 1.00 28.54 683 H 1 
ATOM 19040 C CB  . ILE H 8 683 ? 25.259  -38.005 -18.203 1.00 27.29 683 H 1 
ATOM 19041 C CG1 . ILE H 8 683 ? 26.173  -38.560 -19.313 1.00 25.09 683 H 1 
ATOM 19042 C CG2 . ILE H 8 683 ? 26.088  -37.403 -17.056 1.00 25.75 683 H 1 
ATOM 19043 C CD1 . ILE H 8 683 ? 27.118  -37.527 -19.912 1.00 23.52 683 H 1 
ATOM 19044 N N   . SER H 8 684 ? 23.844  -39.316 -15.325 1.00 29.62 684 H 1 
ATOM 19045 C CA  . SER H 8 684 ? 23.343  -38.844 -14.038 1.00 30.04 684 H 1 
ATOM 19046 C C   . SER H 8 684 ? 24.228  -37.701 -13.566 1.00 30.56 684 H 1 
ATOM 19047 O O   . SER H 8 684 ? 25.365  -37.949 -13.174 1.00 30.06 684 H 1 
ATOM 19048 C CB  . SER H 8 684 ? 23.349  -39.989 -13.019 1.00 28.39 684 H 1 
ATOM 19049 O OG  . SER H 8 684 ? 24.617  -40.589 -12.923 1.00 26.30 684 H 1 
ATOM 19050 N N   . ALA H 8 685 ? 23.747  -36.479 -13.605 1.00 30.80 685 H 1 
ATOM 19051 C CA  . ALA H 8 685 ? 24.534  -35.341 -13.159 1.00 30.94 685 H 1 
ATOM 19052 C C   . ALA H 8 685 ? 24.454  -35.209 -11.629 1.00 31.21 685 H 1 
ATOM 19053 O O   . ALA H 8 685 ? 23.474  -34.694 -11.094 1.00 30.63 685 H 1 
ATOM 19054 C CB  . ALA H 8 685 ? 24.068  -34.095 -13.916 1.00 29.88 685 H 1 
ATOM 19055 N N   . PHE H 8 686 ? 25.494  -35.642 -10.923 1.00 32.41 686 H 1 
ATOM 19056 C CA  . PHE H 8 686 ? 25.597  -35.522 -9.465  1.00 33.38 686 H 1 
ATOM 19057 C C   . PHE H 8 686 ? 25.498  -34.078 -8.986  1.00 33.56 686 H 1 
ATOM 19058 O O   . PHE H 8 686 ? 24.833  -33.808 -7.988  1.00 32.90 686 H 1 
ATOM 19059 C CB  . PHE H 8 686 ? 26.921  -36.133 -8.993  1.00 31.86 686 H 1 
ATOM 19060 C CG  . PHE H 8 686 ? 26.773  -37.542 -8.482  1.00 29.43 686 H 1 
ATOM 19061 C CD1 . PHE H 8 686 ? 26.382  -37.759 -7.152  1.00 27.36 686 H 1 
ATOM 19062 C CD2 . PHE H 8 686 ? 27.026  -38.640 -9.319  1.00 26.88 686 H 1 
ATOM 19063 C CE1 . PHE H 8 686 ? 26.245  -39.066 -6.654  1.00 24.83 686 H 1 
ATOM 19064 C CE2 . PHE H 8 686 ? 26.887  -39.946 -8.827  1.00 24.56 686 H 1 
ATOM 19065 C CZ  . PHE H 8 686 ? 26.498  -40.162 -7.495  1.00 24.06 686 H 1 
ATOM 19066 N N   . LEU H 8 687 ? 26.074  -33.147 -9.732  1.00 32.38 687 H 1 
ATOM 19067 C CA  . LEU H 8 687 ? 25.976  -31.720 -9.436  1.00 33.16 687 H 1 
ATOM 19068 C C   . LEU H 8 687 ? 24.516  -31.259 -9.370  1.00 33.50 687 H 1 
ATOM 19069 O O   . LEU H 8 687 ? 24.103  -30.629 -8.401  1.00 32.40 687 H 1 
ATOM 19070 C CB  . LEU H 8 687 ? 26.736  -30.942 -10.526 1.00 31.32 687 H 1 
ATOM 19071 C CG  . LEU H 8 687 ? 26.667  -29.412 -10.346 1.00 28.44 687 H 1 
ATOM 19072 C CD1 . LEU H 8 687 ? 27.424  -28.959 -9.106  1.00 26.56 687 H 1 
ATOM 19073 C CD2 . LEU H 8 687 ? 27.262  -28.730 -11.573 1.00 27.18 687 H 1 
ATOM 19074 N N   . LEU H 8 688 ? 23.721  -31.608 -10.382 1.00 34.15 688 H 1 
ATOM 19075 C CA  . LEU H 8 688 ? 22.318  -31.212 -10.444 1.00 35.26 688 H 1 
ATOM 19076 C C   . LEU H 8 688 ? 21.504  -31.889 -9.350  1.00 35.89 688 H 1 
ATOM 19077 O O   . LEU H 8 688 ? 20.632  -31.251 -8.767  1.00 34.84 688 H 1 
ATOM 19078 C CB  . LEU H 8 688 ? 21.748  -31.540 -11.829 1.00 33.46 688 H 1 
ATOM 19079 C CG  . LEU H 8 688 ? 22.308  -30.643 -12.946 1.00 30.58 688 H 1 
ATOM 19080 C CD1 . LEU H 8 688 ? 21.865  -31.181 -14.295 1.00 28.64 688 H 1 
ATOM 19081 C CD2 . LEU H 8 688 ? 21.821  -29.201 -12.828 1.00 29.19 688 H 1 
ATOM 19082 N N   . LYS H 8 689 ? 21.807  -33.139 -9.020  1.00 35.94 689 H 1 
ATOM 19083 C CA  . LYS H 8 689 ? 21.196  -33.825 -7.878  1.00 36.58 689 H 1 
ATOM 19084 C C   . LYS H 8 689 ? 21.453  -33.049 -6.593  1.00 36.99 689 H 1 
ATOM 19085 O O   . LYS H 8 689 ? 20.502  -32.745 -5.875  1.00 36.55 689 H 1 
ATOM 19086 C CB  . LYS H 8 689 ? 21.713  -35.268 -7.797  1.00 35.80 689 H 1 
ATOM 19087 C CG  . LYS H 8 689 ? 21.091  -36.044 -6.627  1.00 33.37 689 H 1 
ATOM 19088 C CD  . LYS H 8 689 ? 21.572  -37.499 -6.593  1.00 31.75 689 H 1 
ATOM 19089 C CE  . LYS H 8 689 ? 21.029  -38.176 -5.334  1.00 29.67 689 H 1 
ATOM 19090 N NZ  . LYS H 8 689 ? 21.373  -39.618 -5.265  1.00 27.35 689 H 1 
ATOM 19091 N N   . ARG H 8 690 ? 22.691  -32.684 -6.335  1.00 37.05 690 H 1 
ATOM 19092 C CA  . ARG H 8 690 ? 23.086  -31.941 -5.137  1.00 37.68 690 H 1 
ATOM 19093 C C   . ARG H 8 690 ? 22.442  -30.554 -5.091  1.00 38.50 690 H 1 
ATOM 19094 O O   . ARG H 8 690 ? 21.882  -30.188 -4.060  1.00 37.44 690 H 1 
ATOM 19095 C CB  . ARG H 8 690 ? 24.622  -31.889 -5.077  1.00 35.55 690 H 1 
ATOM 19096 C CG  . ARG H 8 690 ? 25.119  -31.372 -3.721  1.00 32.88 690 H 1 
ATOM 19097 C CD  . ARG H 8 690 ? 26.651  -31.497 -3.607  1.00 31.34 690 H 1 
ATOM 19098 N NE  . ARG H 8 690 ? 27.349  -30.641 -4.576  1.00 29.26 690 H 1 
ATOM 19099 C CZ  . ARG H 8 690 ? 28.619  -30.756 -4.957  1.00 26.99 690 H 1 
ATOM 19100 N NH1 . ARG H 8 690 ? 29.422  -31.642 -4.454  1.00 25.64 690 H 1 
ATOM 19101 N NH2 . ARG H 8 690 ? 29.110  -29.967 -5.868  1.00 24.66 690 H 1 
ATOM 19102 N N   . ASP H 8 691 ? 22.423  -29.834 -6.209  1.00 37.66 691 H 1 
ATOM 19103 C CA  . ASP H 8 691 ? 21.777  -28.520 -6.292  1.00 37.57 691 H 1 
ATOM 19104 C C   . ASP H 8 691 ? 20.258  -28.598 -6.069  1.00 37.45 691 H 1 
ATOM 19105 O O   . ASP H 8 691 ? 19.682  -27.735 -5.404  1.00 36.72 691 H 1 
ATOM 19106 C CB  . ASP H 8 691 ? 22.064  -27.879 -7.659  1.00 35.32 691 H 1 
ATOM 19107 C CG  . ASP H 8 691 ? 23.431  -27.202 -7.772  1.00 32.33 691 H 1 
ATOM 19108 O OD1 . ASP H 8 691 ? 24.064  -26.916 -6.734  1.00 30.46 691 H 1 
ATOM 19109 O OD2 . ASP H 8 691 ? 23.812  -26.878 -8.923  1.00 30.35 691 H 1 
ATOM 19110 N N   . ILE H 8 692 ? 19.598  -29.623 -6.590  1.00 38.63 692 H 1 
ATOM 19111 C CA  . ILE H 8 692 ? 18.169  -29.843 -6.369  1.00 39.43 692 H 1 
ATOM 19112 C C   . ILE H 8 692 ? 17.900  -30.178 -4.903  1.00 39.74 692 H 1 
ATOM 19113 O O   . ILE H 8 692 ? 16.995  -29.597 -4.311  1.00 39.73 692 H 1 
ATOM 19114 C CB  . ILE H 8 692 ? 17.615  -30.924 -7.316  1.00 39.02 692 H 1 
ATOM 19115 C CG1 . ILE H 8 692 ? 17.584  -30.396 -8.770  1.00 37.07 692 H 1 
ATOM 19116 C CG2 . ILE H 8 692 ? 16.195  -31.342 -6.901  1.00 37.33 692 H 1 
ATOM 19117 C CD1 . ILE H 8 692 ? 17.467  -31.510 -9.816  1.00 35.58 692 H 1 
ATOM 19118 N N   . VAL H 8 693 ? 18.680  -31.069 -4.312  1.00 41.07 693 H 1 
ATOM 19119 C CA  . VAL H 8 693 ? 18.528  -31.454 -2.904  1.00 41.54 693 H 1 
ATOM 19120 C C   . VAL H 8 693 ? 18.721  -30.241 -1.996  1.00 41.16 693 H 1 
ATOM 19121 O O   . VAL H 8 693 ? 17.834  -29.936 -1.204  1.00 40.67 693 H 1 
ATOM 19122 C CB  . VAL H 8 693 ? 19.472  -32.610 -2.537  1.00 40.70 693 H 1 
ATOM 19123 C CG1 . VAL H 8 693 ? 19.491  -32.900 -1.039  1.00 38.40 693 H 1 
ATOM 19124 C CG2 . VAL H 8 693 ? 19.031  -33.899 -3.235  1.00 39.24 693 H 1 
ATOM 19125 N N   . THR H 8 694 ? 19.801  -29.493 -2.164  1.00 41.02 694 H 1 
ATOM 19126 C CA  . THR H 8 694 ? 20.066  -28.290 -1.354  1.00 41.56 694 H 1 
ATOM 19127 C C   . THR H 8 694 ? 19.009  -27.201 -1.550  1.00 41.67 694 H 1 
ATOM 19128 O O   . THR H 8 694 ? 18.654  -26.502 -0.607  1.00 41.21 694 H 1 
ATOM 19129 C CB  . THR H 8 694 ? 21.444  -27.687 -1.657  1.00 40.30 694 H 1 
ATOM 19130 O OG1 . THR H 8 694 ? 21.621  -27.480 -3.040  1.00 38.93 694 H 1 
ATOM 19131 C CG2 . THR H 8 694 ? 22.588  -28.570 -1.172  1.00 38.93 694 H 1 
ATOM 19132 N N   . SER H 8 695 ? 18.461  -27.067 -2.743  1.00 40.87 695 H 1 
ATOM 19133 C CA  . SER H 8 695 ? 17.382  -26.103 -2.984  1.00 40.71 695 H 1 
ATOM 19134 C C   . SER H 8 695 ? 16.042  -26.537 -2.383  1.00 41.03 695 H 1 
ATOM 19135 O O   . SER H 8 695 ? 15.308  -25.695 -1.866  1.00 41.10 695 H 1 
ATOM 19136 C CB  . SER H 8 695 ? 17.238  -25.818 -4.473  1.00 39.02 695 H 1 
ATOM 19137 O OG  . SER H 8 695 ? 16.857  -26.949 -5.208  1.00 37.53 695 H 1 
ATOM 19138 N N   . LEU H 8 696 ? 15.739  -27.833 -2.403  1.00 39.38 696 H 1 
ATOM 19139 C CA  . LEU H 8 696 ? 14.558  -28.389 -1.754  1.00 39.96 696 H 1 
ATOM 19140 C C   . LEU H 8 696 ? 14.670  -28.300 -0.234  1.00 40.12 696 H 1 
ATOM 19141 O O   . LEU H 8 696 ? 13.683  -27.947 0.400   1.00 39.97 696 H 1 
ATOM 19142 C CB  . LEU H 8 696 ? 14.346  -29.844 -2.198  1.00 38.85 696 H 1 
ATOM 19143 C CG  . LEU H 8 696 ? 13.744  -29.991 -3.609  1.00 36.41 696 H 1 
ATOM 19144 C CD1 . LEU H 8 696 ? 13.810  -31.451 -4.042  1.00 34.10 696 H 1 
ATOM 19145 C CD2 . LEU H 8 696 ? 12.279  -29.565 -3.661  1.00 34.50 696 H 1 
ATOM 19146 N N   . THR H 8 697 ? 15.840  -28.558 0.345   1.00 40.37 697 H 1 
ATOM 19147 C CA  . THR H 8 697 ? 16.050  -28.389 1.792   1.00 40.80 697 H 1 
ATOM 19148 C C   . THR H 8 697 ? 15.829  -26.944 2.216   1.00 40.50 697 H 1 
ATOM 19149 O O   . THR H 8 697 ? 15.106  -26.710 3.181   1.00 39.94 697 H 1 
ATOM 19150 C CB  . THR H 8 697 ? 17.437  -28.853 2.257   1.00 39.64 697 H 1 
ATOM 19151 O OG1 . THR H 8 697 ? 18.475  -28.241 1.538   1.00 37.82 697 H 1 
ATOM 19152 C CG2 . THR H 8 697 ? 17.609  -30.360 2.096   1.00 37.50 697 H 1 
ATOM 19153 N N   . TYR H 8 698 ? 16.331  -25.987 1.451   1.00 41.32 698 H 1 
ATOM 19154 C CA  . TYR H 8 698 ? 16.097  -24.564 1.709   1.00 41.47 698 H 1 
ATOM 19155 C C   . TYR H 8 698 ? 14.604  -24.199 1.653   1.00 41.77 698 H 1 
ATOM 19156 O O   . TYR H 8 698 ? 14.102  -23.511 2.542   1.00 41.45 698 H 1 
ATOM 19157 C CB  . TYR H 8 698 ? 16.899  -23.736 0.699   1.00 39.72 698 H 1 
ATOM 19158 C CG  . TYR H 8 698 ? 16.671  -22.246 0.829   1.00 37.84 698 H 1 
ATOM 19159 C CD1 . TYR H 8 698 ? 15.782  -21.576 -0.036  1.00 35.42 698 H 1 
ATOM 19160 C CD2 . TYR H 8 698 ? 17.309  -21.522 1.860   1.00 34.83 698 H 1 
ATOM 19161 C CE1 . TYR H 8 698 ? 15.534  -20.209 0.129   1.00 31.48 698 H 1 
ATOM 19162 C CE2 . TYR H 8 698 ? 17.063  -20.153 2.031   1.00 31.36 698 H 1 
ATOM 19163 C CZ  . TYR H 8 698 ? 16.169  -19.499 1.163   1.00 30.78 698 H 1 
ATOM 19164 O OH  . TYR H 8 698 ? 15.912  -18.160 1.338   1.00 27.51 698 H 1 
ATOM 19165 N N   . LEU H 8 699 ? 13.868  -24.679 0.651   1.00 41.06 699 H 1 
ATOM 19166 C CA  . LEU H 8 699 ? 12.423  -24.438 0.557   1.00 41.47 699 H 1 
ATOM 19167 C C   . LEU H 8 699 ? 11.647  -25.127 1.683   1.00 41.02 699 H 1 
ATOM 19168 O O   . LEU H 8 699 ? 10.712  -24.543 2.227   1.00 40.63 699 H 1 
ATOM 19169 C CB  . LEU H 8 699 ? 11.910  -24.906 -0.812  1.00 39.83 699 H 1 
ATOM 19170 C CG  . LEU H 8 699 ? 12.303  -23.972 -1.967  1.00 37.09 699 H 1 
ATOM 19171 C CD1 . LEU H 8 699 ? 11.959  -24.643 -3.287  1.00 35.32 699 H 1 
ATOM 19172 C CD2 . LEU H 8 699 ? 11.560  -22.637 -1.928  1.00 36.36 699 H 1 
ATOM 19173 N N   . MET H 8 700 ? 12.030  -26.326 2.066   1.00 41.09 700 H 1 
ATOM 19174 C CA  . MET H 8 700 ? 11.404  -27.049 3.173   1.00 41.48 700 H 1 
ATOM 19175 C C   . MET H 8 700 ? 11.625  -26.349 4.512   1.00 41.14 700 H 1 
ATOM 19176 O O   . MET H 8 700 ? 10.691  -26.256 5.304   1.00 40.25 700 H 1 
ATOM 19177 C CB  . MET H 8 700 ? 11.946  -28.484 3.218   1.00 39.51 700 H 1 
ATOM 19178 C CG  . MET H 8 700 ? 11.372  -29.366 2.101   1.00 35.82 700 H 1 
ATOM 19179 S SD  . MET H 8 700 ? 9.666   -29.887 2.379   1.00 33.51 700 H 1 
ATOM 19180 C CE  . MET H 8 700 ? 9.394   -30.858 0.888   1.00 31.28 700 H 1 
ATOM 19181 N N   . GLU H 8 701 ? 12.816  -25.834 4.770   1.00 39.28 701 H 1 
ATOM 19182 C CA  . GLU H 8 701 ? 13.085  -25.035 5.969   1.00 39.57 701 H 1 
ATOM 19183 C C   . GLU H 8 701 ? 12.288  -23.730 5.972   1.00 39.62 701 H 1 
ATOM 19184 O O   . GLU H 8 701 ? 11.724  -23.357 7.002   1.00 39.57 701 H 1 
ATOM 19185 C CB  . GLU H 8 701 ? 14.584  -24.720 6.084   1.00 38.55 701 H 1 
ATOM 19186 C CG  . GLU H 8 701 ? 15.368  -25.910 6.630   1.00 35.92 701 H 1 
ATOM 19187 C CD  . GLU H 8 701 ? 16.871  -25.649 6.789   1.00 34.02 701 H 1 
ATOM 19188 O OE1 . GLU H 8 701 ? 17.528  -26.507 7.418   1.00 32.06 701 H 1 
ATOM 19189 O OE2 . GLU H 8 701 ? 17.375  -24.626 6.275   1.00 32.22 701 H 1 
ATOM 19190 N N   . ARG H 8 702 ? 12.200  -23.073 4.831   1.00 41.24 702 H 1 
ATOM 19191 C CA  . ARG H 8 702 ? 11.515  -21.784 4.705   1.00 41.83 702 H 1 
ATOM 19192 C C   . ARG H 8 702 ? 9.997   -21.916 4.806   1.00 41.90 702 H 1 
ATOM 19193 O O   . ARG H 8 702 ? 9.376   -21.223 5.610   1.00 40.71 702 H 1 
ATOM 19194 C CB  . ARG H 8 702 ? 11.934  -21.134 3.380   1.00 40.24 702 H 1 
ATOM 19195 C CG  . ARG H 8 702 ? 11.470  -19.670 3.304   1.00 38.63 702 H 1 
ATOM 19196 C CD  . ARG H 8 702 ? 11.722  -19.096 1.913   1.00 37.14 702 H 1 
ATOM 19197 N NE  . ARG H 8 702 ? 10.785  -19.652 0.941   1.00 35.07 702 H 1 
ATOM 19198 C CZ  . ARG H 8 702 ? 10.560  -19.210 -0.282  1.00 32.47 702 H 1 
ATOM 19199 N NH1 . ARG H 8 702 ? 11.228  -18.214 -0.790  1.00 30.95 702 H 1 
ATOM 19200 N NH2 . ARG H 8 702 ? 9.627   -19.763 -0.995  1.00 29.63 702 H 1 
ATOM 19201 N N   . ASP H 8 703 ? 9.406   -22.789 3.992   1.00 38.75 703 H 1 
ATOM 19202 C CA  . ASP H 8 703 ? 7.962   -22.818 3.745   1.00 38.97 703 H 1 
ATOM 19203 C C   . ASP H 8 703 ? 7.243   -23.860 4.616   1.00 38.58 703 H 1 
ATOM 19204 O O   . ASP H 8 703 ? 6.131   -23.627 5.093   1.00 37.50 703 H 1 
ATOM 19205 C CB  . ASP H 8 703 ? 7.698   -23.053 2.240   1.00 36.87 703 H 1 
ATOM 19206 C CG  . ASP H 8 703 ? 8.307   -21.978 1.311   1.00 34.01 703 H 1 
ATOM 19207 O OD1 . ASP H 8 703 ? 8.564   -20.837 1.761   1.00 32.06 703 H 1 
ATOM 19208 O OD2 . ASP H 8 703 ? 8.571   -22.281 0.127   1.00 32.31 703 H 1 
ATOM 19209 N N   . LEU H 8 704 ? 7.866   -25.009 4.861   1.00 38.46 704 H 1 
ATOM 19210 C CA  . LEU H 8 704 ? 7.254   -26.128 5.588   1.00 38.92 704 H 1 
ATOM 19211 C C   . LEU H 8 704 ? 7.739   -26.262 7.037   1.00 38.74 704 H 1 
ATOM 19212 O O   . LEU H 8 704 ? 7.231   -27.114 7.768   1.00 37.67 704 H 1 
ATOM 19213 C CB  . LEU H 8 704 ? 7.457   -27.426 4.787   1.00 36.99 704 H 1 
ATOM 19214 C CG  . LEU H 8 704 ? 6.730   -27.431 3.425   1.00 34.34 704 H 1 
ATOM 19215 C CD1 . LEU H 8 704 ? 7.250   -28.560 2.555   1.00 32.22 704 H 1 
ATOM 19216 C CD2 . LEU H 8 704 ? 5.220   -27.640 3.603   1.00 33.07 704 H 1 
ATOM 19217 N N   . GLN H 8 705 ? 8.688   -25.443 7.454   1.00 40.87 705 H 1 
ATOM 19218 C CA  . GLN H 8 705 ? 9.237   -25.426 8.821   1.00 40.90 705 H 1 
ATOM 19219 C C   . GLN H 8 705 ? 9.756   -26.790 9.307   1.00 40.91 705 H 1 
ATOM 19220 O O   . GLN H 8 705 ? 9.690   -27.113 10.492  1.00 40.13 705 H 1 
ATOM 19221 C CB  . GLN H 8 705 ? 8.234   -24.810 9.808   1.00 39.51 705 H 1 
ATOM 19222 C CG  . GLN H 8 705 ? 7.803   -23.401 9.402   1.00 37.03 705 H 1 
ATOM 19223 C CD  . GLN H 8 705 ? 7.038   -22.699 10.506  1.00 34.62 705 H 1 
ATOM 19224 O OE1 . GLN H 8 705 ? 6.334   -23.276 11.326  1.00 33.79 705 H 1 
ATOM 19225 N NE2 . GLN H 8 705 ? 7.173   -21.396 10.572  1.00 31.94 705 H 1 
ATOM 19226 N N   . LYS H 8 706 ? 10.252  -27.604 8.387   1.00 38.73 706 H 1 
ATOM 19227 C CA  . LYS H 8 706 ? 10.894  -28.879 8.713   1.00 39.39 706 H 1 
ATOM 19228 C C   . LYS H 8 706 ? 12.405  -28.753 8.572   1.00 38.94 706 H 1 
ATOM 19229 O O   . LYS H 8 706 ? 12.890  -28.011 7.726   1.00 37.80 706 H 1 
ATOM 19230 C CB  . LYS H 8 706 ? 10.331  -30.021 7.858   1.00 38.59 706 H 1 
ATOM 19231 C CG  . LYS H 8 706 ? 8.894   -30.384 8.282   1.00 36.43 706 H 1 
ATOM 19232 C CD  . LYS H 8 706 ? 8.455   -31.724 7.679   1.00 34.74 706 H 1 
ATOM 19233 C CE  . LYS H 8 706 ? 7.085   -32.114 8.234   1.00 32.29 706 H 1 
ATOM 19234 N NZ  . LYS H 8 706 ? 6.697   -33.501 7.871   1.00 29.40 706 H 1 
ATOM 19235 N N   . ASP H 8 707 ? 13.117  -29.530 9.375   1.00 39.82 707 H 1 
ATOM 19236 C CA  . ASP H 8 707 ? 14.575  -29.560 9.316   1.00 40.32 707 H 1 
ATOM 19237 C C   . ASP H 8 707 ? 15.048  -30.032 7.938   1.00 40.71 707 H 1 
ATOM 19238 O O   . ASP H 8 707 ? 14.876  -31.203 7.581   1.00 39.41 707 H 1 
ATOM 19239 C CB  . ASP H 8 707 ? 15.146  -30.502 10.391  1.00 37.75 707 H 1 
ATOM 19240 C CG  . ASP H 8 707 ? 14.901  -30.055 11.828  1.00 34.64 707 H 1 
ATOM 19241 O OD1 . ASP H 8 707 ? 14.892  -28.830 12.067  1.00 32.31 707 H 1 
ATOM 19242 O OD2 . ASP H 8 707 ? 14.721  -30.973 12.665  1.00 32.75 707 H 1 
ATOM 19243 N N   . GLY H 8 708 ? 15.688  -29.155 7.191   1.00 40.64 708 H 1 
ATOM 19244 C CA  . GLY H 8 708 ? 16.219  -29.471 5.865   1.00 40.93 708 H 1 
ATOM 19245 C C   . GLY H 8 708 ? 17.197  -30.644 5.864   1.00 42.18 708 H 1 
ATOM 19246 O O   . GLY H 8 708 ? 17.178  -31.469 4.949   1.00 41.30 708 H 1 
ATOM 19247 N N   . LYS H 8 709 ? 17.955  -30.824 6.945   1.00 43.83 709 H 1 
ATOM 19248 C CA  . LYS H 8 709 ? 18.874  -31.968 7.107   1.00 45.51 709 H 1 
ATOM 19249 C C   . LYS H 8 709 ? 18.166  -33.323 7.027   1.00 46.34 709 H 1 
ATOM 19250 O O   . LYS H 8 709 ? 18.723  -34.263 6.474   1.00 46.47 709 H 1 
ATOM 19251 C CB  . LYS H 8 709 ? 19.631  -31.870 8.440   1.00 45.62 709 H 1 
ATOM 19252 C CG  . LYS H 8 709 ? 20.743  -30.809 8.399   1.00 44.22 709 H 1 
ATOM 19253 C CD  . LYS H 8 709 ? 21.571  -30.844 9.692   1.00 42.48 709 H 1 
ATOM 19254 C CE  . LYS H 8 709 ? 22.713  -29.832 9.589   1.00 39.76 709 H 1 
ATOM 19255 N NZ  . LYS H 8 709 ? 23.527  -29.755 10.826  1.00 35.83 709 H 1 
ATOM 19256 N N   . LYS H 8 710 ? 16.951  -33.455 7.536   1.00 45.56 710 H 1 
ATOM 19257 C CA  . LYS H 8 710 ? 16.186  -34.710 7.437   1.00 46.92 710 H 1 
ATOM 19258 C C   . LYS H 8 710 ? 15.832  -35.031 5.991   1.00 47.53 710 H 1 
ATOM 19259 O O   . LYS H 8 710 ? 15.914  -36.186 5.584   1.00 47.98 710 H 1 
ATOM 19260 C CB  . LYS H 8 710 ? 14.906  -34.649 8.283   1.00 47.27 710 H 1 
ATOM 19261 C CG  . LYS H 8 710 ? 15.202  -34.668 9.788   1.00 44.43 710 H 1 
ATOM 19262 C CD  . LYS H 8 710 ? 13.891  -34.621 10.581  1.00 43.08 710 H 1 
ATOM 19263 C CE  . LYS H 8 710 ? 14.195  -34.606 12.075  1.00 40.39 710 H 1 
ATOM 19264 N NZ  . LYS H 8 710 ? 12.992  -34.302 12.886  1.00 36.72 710 H 1 
ATOM 19265 N N   . LEU H 8 711 ? 15.477  -34.016 5.222   1.00 43.21 711 H 1 
ATOM 19266 C CA  . LEU H 8 711 ? 15.175  -34.182 3.807   1.00 43.56 711 H 1 
ATOM 19267 C C   . LEU H 8 711 ? 16.439  -34.536 3.013   1.00 44.12 711 H 1 
ATOM 19268 O O   . LEU H 8 711 ? 16.403  -35.418 2.164   1.00 43.88 711 H 1 
ATOM 19269 C CB  . LEU H 8 711 ? 14.515  -32.896 3.285   1.00 41.91 711 H 1 
ATOM 19270 C CG  . LEU H 8 711 ? 13.697  -33.153 2.007   1.00 39.20 711 H 1 
ATOM 19271 C CD1 . LEU H 8 711 ? 12.277  -33.605 2.348   1.00 37.04 711 H 1 
ATOM 19272 C CD2 . LEU H 8 711 ? 13.602  -31.889 1.163   1.00 37.62 711 H 1 
ATOM 19273 N N   . GLU H 8 712 ? 17.547  -33.904 3.321   1.00 44.14 712 H 1 
ATOM 19274 C CA  . GLU H 8 712 ? 18.836  -34.175 2.683   1.00 44.96 712 H 1 
ATOM 19275 C C   . GLU H 8 712 ? 19.306  -35.609 2.960   1.00 45.40 712 H 1 
ATOM 19276 O O   . GLU H 8 712 ? 19.656  -36.333 2.026   1.00 45.86 712 H 1 
ATOM 19277 C CB  . GLU H 8 712 ? 19.849  -33.128 3.161   1.00 44.37 712 H 1 
ATOM 19278 C CG  . GLU H 8 712 ? 21.093  -33.090 2.268   1.00 41.43 712 H 1 
ATOM 19279 C CD  . GLU H 8 712 ? 22.046  -31.939 2.614   1.00 39.17 712 H 1 
ATOM 19280 O OE1 . GLU H 8 712 ? 22.856  -31.582 1.731   1.00 36.94 712 H 1 
ATOM 19281 O OE2 . GLU H 8 712 ? 21.958  -31.406 3.741   1.00 36.10 712 H 1 
ATOM 19282 N N   . ASN H 8 713 ? 19.200  -36.065 4.204   1.00 46.96 713 H 1 
ATOM 19283 C CA  . ASN H 8 713 ? 19.473  -37.450 4.583   1.00 47.77 713 H 1 
ATOM 19284 C C   . ASN H 8 713 ? 18.539  -38.421 3.855   1.00 47.76 713 H 1 
ATOM 19285 O O   . ASN H 8 713 ? 19.005  -39.424 3.319   1.00 47.84 713 H 1 
ATOM 19286 C CB  . ASN H 8 713 ? 19.346  -37.601 6.106   1.00 46.88 713 H 1 
ATOM 19287 C CG  . ASN H 8 713 ? 20.496  -36.972 6.878   1.00 44.85 713 H 1 
ATOM 19288 O OD1 . ASN H 8 713 ? 21.506  -36.549 6.355   1.00 43.20 713 H 1 
ATOM 19289 N ND2 . ASN H 8 713 ? 20.381  -36.920 8.190   1.00 44.28 713 H 1 
ATOM 19290 N N   . PHE H 8 714 ? 17.253  -38.095 3.751   1.00 44.92 714 H 1 
ATOM 19291 C CA  . PHE H 8 714 ? 16.292  -38.906 3.009   1.00 45.00 714 H 1 
ATOM 19292 C C   . PHE H 8 714 ? 16.684  -39.067 1.530   1.00 44.44 714 H 1 
ATOM 19293 O O   . PHE H 8 714 ? 16.632  -40.171 0.986   1.00 44.51 714 H 1 
ATOM 19294 C CB  . PHE H 8 714 ? 14.899  -38.281 3.146   1.00 44.31 714 H 1 
ATOM 19295 C CG  . PHE H 8 714 ? 13.862  -38.990 2.310   1.00 42.36 714 H 1 
ATOM 19296 C CD1 . PHE H 8 714 ? 13.542  -38.516 1.026   1.00 40.02 714 H 1 
ATOM 19297 C CD2 . PHE H 8 714 ? 13.321  -40.199 2.770   1.00 40.34 714 H 1 
ATOM 19298 C CE1 . PHE H 8 714 ? 12.720  -39.278 0.184   1.00 36.86 714 H 1 
ATOM 19299 C CE2 . PHE H 8 714 ? 12.504  -40.964 1.928   1.00 36.89 714 H 1 
ATOM 19300 C CZ  . PHE H 8 714 ? 12.221  -40.514 0.630   1.00 35.96 714 H 1 
ATOM 19301 N N   . PHE H 8 715 ? 17.103  -37.995 0.869   1.00 44.12 715 H 1 
ATOM 19302 C CA  . PHE H 8 715 ? 17.572  -38.064 -0.513  1.00 44.95 715 H 1 
ATOM 19303 C C   . PHE H 8 715 ? 18.871  -38.862 -0.658  1.00 44.08 715 H 1 
ATOM 19304 O O   . PHE H 8 715 ? 19.033  -39.579 -1.645  1.00 43.66 715 H 1 
ATOM 19305 C CB  . PHE H 8 715 ? 17.757  -36.649 -1.069  1.00 44.51 715 H 1 
ATOM 19306 C CG  . PHE H 8 715 ? 16.484  -35.991 -1.553  1.00 42.72 715 H 1 
ATOM 19307 C CD1 . PHE H 8 715 ? 15.813  -36.503 -2.669  1.00 40.00 715 H 1 
ATOM 19308 C CD2 . PHE H 8 715 ? 15.979  -34.847 -0.914  1.00 40.15 715 H 1 
ATOM 19309 C CE1 . PHE H 8 715 ? 14.644  -35.886 -3.145  1.00 36.76 715 H 1 
ATOM 19310 C CE2 . PHE H 8 715 ? 14.811  -34.225 -1.382  1.00 36.36 715 H 1 
ATOM 19311 C CZ  . PHE H 8 715 ? 14.142  -34.747 -2.496  1.00 35.64 715 H 1 
ATOM 19312 N N   . ALA H 8 716 ? 19.769  -38.759 0.312   1.00 48.55 716 H 1 
ATOM 19313 C CA  . ALA H 8 716 ? 21.007  -39.528 0.328   1.00 48.48 716 H 1 
ATOM 19314 C C   . ALA H 8 716 ? 20.745  -41.033 0.525   1.00 47.81 716 H 1 
ATOM 19315 O O   . ALA H 8 716 ? 21.297  -41.851 -0.212  1.00 47.53 716 H 1 
ATOM 19316 C CB  . ALA H 8 716 ? 21.922  -38.955 1.414   1.00 48.73 716 H 1 
ATOM 19317 N N   . GLU H 8 717 ? 19.865  -41.406 1.455   1.00 47.36 717 H 1 
ATOM 19318 C CA  . GLU H 8 717 ? 19.505  -42.799 1.750   1.00 47.94 717 H 1 
ATOM 19319 C C   . GLU H 8 717 ? 18.788  -43.482 0.583   1.00 47.73 717 H 1 
ATOM 19320 O O   . GLU H 8 717 ? 19.120  -44.608 0.218   1.00 47.40 717 H 1 
ATOM 19321 C CB  . GLU H 8 717 ? 18.607  -42.840 2.995   1.00 48.12 717 H 1 
ATOM 19322 C CG  . GLU H 8 717 ? 19.392  -42.617 4.290   1.00 46.06 717 H 1 
ATOM 19323 C CD  . GLU H 8 717 ? 18.504  -42.517 5.536   1.00 43.25 717 H 1 
ATOM 19324 O OE1 . GLU H 8 717 ? 19.074  -42.279 6.622   1.00 40.66 717 H 1 
ATOM 19325 O OE2 . GLU H 8 717 ? 17.265  -42.677 5.410   1.00 42.12 717 H 1 
ATOM 19326 N N   . ASN H 8 718 ? 17.842  -42.787 -0.052  1.00 41.91 718 H 1 
ATOM 19327 C CA  . ASN H 8 718 ? 17.052  -43.354 -1.147  1.00 42.13 718 H 1 
ATOM 19328 C C   . ASN H 8 718 ? 17.779  -43.375 -2.504  1.00 41.27 718 H 1 
ATOM 19329 O O   . ASN H 8 718 ? 17.183  -43.771 -3.504  1.00 39.85 718 H 1 
ATOM 19330 C CB  . ASN H 8 718 ? 15.689  -42.652 -1.202  1.00 40.67 718 H 1 
ATOM 19331 C CG  . ASN H 8 718 ? 14.805  -43.086 -0.050  1.00 38.20 718 H 1 
ATOM 19332 O OD1 . ASN H 8 718 ? 14.427  -44.230 0.072   1.00 36.59 718 H 1 
ATOM 19333 N ND2 . ASN H 8 718 ? 14.456  -42.186 0.836   1.00 38.17 718 H 1 
ATOM 19334 N N   . LYS H 8 719 ? 19.041  -42.964 -2.554  1.00 41.07 719 H 1 
ATOM 19335 C CA  . LYS H 8 719 ? 19.894  -42.979 -3.762  1.00 41.28 719 H 1 
ATOM 19336 C C   . LYS H 8 719 ? 19.180  -42.487 -5.031  1.00 41.50 719 H 1 
ATOM 19337 O O   . LYS H 8 719 ? 19.314  -43.075 -6.101  1.00 40.12 719 H 1 
ATOM 19338 C CB  . LYS H 8 719 ? 20.521  -44.368 -3.966  1.00 39.98 719 H 1 
ATOM 19339 C CG  . LYS H 8 719 ? 21.495  -44.771 -2.848  1.00 37.63 719 H 1 
ATOM 19340 C CD  . LYS H 8 719 ? 22.136  -46.119 -3.192  1.00 35.58 719 H 1 
ATOM 19341 C CE  . LYS H 8 719 ? 23.138  -46.508 -2.105  1.00 32.25 719 H 1 
ATOM 19342 N NZ  . LYS H 8 719 ? 23.764  -47.827 -2.361  1.00 29.22 719 H 1 
ATOM 19343 N N   . LEU H 8 720 ? 18.423  -41.413 -4.927  1.00 36.05 720 H 1 
ATOM 19344 C CA  . LEU H 8 720 ? 17.645  -40.848 -6.035  1.00 36.81 720 H 1 
ATOM 19345 C C   . LEU H 8 720 ? 18.540  -40.573 -7.246  1.00 36.26 720 H 1 
ATOM 19346 O O   . LEU H 8 720 ? 19.365  -39.664 -7.218  1.00 35.69 720 H 1 
ATOM 19347 C CB  . LEU H 8 720 ? 16.953  -39.564 -5.541  1.00 36.14 720 H 1 
ATOM 19348 C CG  . LEU H 8 720 ? 15.457  -39.771 -5.275  1.00 33.64 720 H 1 
ATOM 19349 C CD1 . LEU H 8 720 ? 14.972  -38.891 -4.142  1.00 31.61 720 H 1 
ATOM 19350 C CD2 . LEU H 8 720 ? 14.655  -39.451 -6.530  1.00 32.43 720 H 1 
ATOM 19351 N N   . CYS H 8 721 ? 18.378  -41.344 -8.314  1.00 32.71 721 H 1 
ATOM 19352 C CA  . CYS H 8 721 ? 19.099  -41.120 -9.561  1.00 32.52 721 H 1 
ATOM 19353 C C   . CYS H 8 721 ? 18.376  -40.051 -10.376 1.00 32.77 721 H 1 
ATOM 19354 O O   . CYS H 8 721 ? 17.261  -40.261 -10.854 1.00 31.64 721 H 1 
ATOM 19355 C CB  . CYS H 8 721 ? 19.247  -42.435 -10.329 1.00 30.15 721 H 1 
ATOM 19356 S SG  . CYS H 8 721 ? 20.511  -43.475 -9.537  1.00 27.45 721 H 1 
ATOM 19357 N N   . ILE H 8 722 ? 19.017  -38.922 -10.543 1.00 29.93 722 H 1 
ATOM 19358 C CA  . ILE H 8 722 ? 18.494  -37.817 -11.342 1.00 30.39 722 H 1 
ATOM 19359 C C   . ILE H 8 722 ? 19.212  -37.830 -12.685 1.00 29.98 722 H 1 
ATOM 19360 O O   . ILE H 8 722 ? 20.342  -37.369 -12.810 1.00 29.19 722 H 1 
ATOM 19361 C CB  . ILE H 8 722 ? 18.633  -36.480 -10.596 1.00 29.89 722 H 1 
ATOM 19362 C CG1 . ILE H 8 722 ? 17.901  -36.541 -9.239  1.00 28.32 722 H 1 
ATOM 19363 C CG2 . ILE H 8 722 ? 18.067  -35.344 -11.469 1.00 28.23 722 H 1 
ATOM 19364 C CD1 . ILE H 8 722 ? 18.134  -35.314 -8.361  1.00 26.70 722 H 1 
ATOM 19365 N N   . ASN H 8 723 ? 18.541  -38.364 -13.695 1.00 29.46 723 H 1 
ATOM 19366 C CA  . ASN H 8 723 ? 19.040  -38.392 -15.069 1.00 29.99 723 H 1 
ATOM 19367 C C   . ASN H 8 723 ? 18.732  -37.064 -15.772 1.00 29.33 723 H 1 
ATOM 19368 O O   . ASN H 8 723 ? 17.959  -37.009 -16.725 1.00 28.18 723 H 1 
ATOM 19369 C CB  . ASN H 8 723 ? 18.471  -39.623 -15.794 1.00 28.58 723 H 1 
ATOM 19370 C CG  . ASN H 8 723 ? 19.020  -40.942 -15.280 1.00 26.32 723 H 1 
ATOM 19371 O OD1 . ASN H 8 723 ? 19.972  -41.018 -14.535 1.00 24.94 723 H 1 
ATOM 19372 N ND2 . ASN H 8 723 ? 18.426  -42.045 -15.678 1.00 24.69 723 H 1 
ATOM 19373 N N   . TYR H 8 724 ? 19.298  -35.994 -15.265 1.00 30.60 724 H 1 
ATOM 19374 C CA  . TYR H 8 724 ? 19.250  -34.675 -15.876 1.00 30.53 724 H 1 
ATOM 19375 C C   . TYR H 8 724 ? 20.627  -34.283 -16.404 1.00 30.02 724 H 1 
ATOM 19376 O O   . TYR H 8 724 ? 21.635  -34.906 -16.084 1.00 28.98 724 H 1 
ATOM 19377 C CB  . TYR H 8 724 ? 18.759  -33.650 -14.857 1.00 29.05 724 H 1 
ATOM 19378 C CG  . TYR H 8 724 ? 17.263  -33.565 -14.692 1.00 27.22 724 H 1 
ATOM 19379 C CD1 . TYR H 8 724 ? 16.485  -32.959 -15.691 1.00 25.40 724 H 1 
ATOM 19380 C CD2 . TYR H 8 724 ? 16.653  -34.011 -13.510 1.00 24.99 724 H 1 
ATOM 19381 C CE1 . TYR H 8 724 ? 15.118  -32.758 -15.485 1.00 23.09 724 H 1 
ATOM 19382 C CE2 . TYR H 8 724 ? 15.288  -33.815 -13.296 1.00 22.63 724 H 1 
ATOM 19383 C CZ  . TYR H 8 724 ? 14.525  -33.166 -14.275 1.00 22.12 724 H 1 
ATOM 19384 O OH  . TYR H 8 724 ? 13.206  -32.909 -14.040 1.00 20.36 724 H 1 
ATOM 19385 N N   . GLY H 8 725 ? 20.670  -33.228 -17.175 1.00 30.46 725 H 1 
ATOM 19386 C CA  . GLY H 8 725 ? 21.910  -32.606 -17.642 1.00 30.86 725 H 1 
ATOM 19387 C C   . GLY H 8 725 ? 22.169  -32.838 -19.117 1.00 30.87 725 H 1 
ATOM 19388 O O   . GLY H 8 725 ? 22.460  -31.893 -19.833 1.00 29.86 725 H 1 
ATOM 19389 N N   . LEU H 8 726 ? 21.981  -34.052 -19.602 1.00 28.64 726 H 1 
ATOM 19390 C CA  . LEU H 8 726 ? 22.011  -34.345 -21.031 1.00 29.30 726 H 1 
ATOM 19391 C C   . LEU H 8 726 ? 20.745  -35.105 -21.423 1.00 29.25 726 H 1 
ATOM 19392 O O   . LEU H 8 726 ? 20.117  -35.733 -20.568 1.00 28.24 726 H 1 
ATOM 19393 C CB  . LEU H 8 726 ? 23.312  -35.086 -21.381 1.00 28.02 726 H 1 
ATOM 19394 C CG  . LEU H 8 726 ? 24.517  -34.123 -21.454 1.00 26.03 726 H 1 
ATOM 19395 C CD1 . LEU H 8 726 ? 25.812  -34.900 -21.505 1.00 24.30 726 H 1 
ATOM 19396 C CD2 . LEU H 8 726 ? 24.474  -33.225 -22.689 1.00 24.70 726 H 1 
ATOM 19397 N N   . PRO H 8 727 ? 20.333  -35.029 -22.687 1.00 28.07 727 H 1 
ATOM 19398 C CA  . PRO H 8 727 ? 19.136  -35.719 -23.141 1.00 28.74 727 H 1 
ATOM 19399 C C   . PRO H 8 727 ? 19.247  -37.225 -22.871 1.00 28.59 727 H 1 
ATOM 19400 O O   . PRO H 8 727 ? 20.133  -37.915 -23.373 1.00 27.61 727 H 1 
ATOM 19401 C CB  . PRO H 8 727 ? 19.011  -35.371 -24.629 1.00 27.07 727 H 1 
ATOM 19402 C CG  . PRO H 8 727 ? 20.410  -34.942 -25.041 1.00 26.58 727 H 1 
ATOM 19403 C CD  . PRO H 8 727 ? 20.960  -34.314 -23.775 1.00 27.54 727 H 1 
ATOM 19404 N N   . VAL H 8 728 ? 18.335  -37.722 -22.058 1.00 26.88 728 H 1 
ATOM 19405 C CA  . VAL H 8 728 ? 18.224  -39.141 -21.714 1.00 27.29 728 H 1 
ATOM 19406 C C   . VAL H 8 728 ? 17.439  -39.837 -22.816 1.00 27.28 728 H 1 
ATOM 19407 O O   . VAL H 8 728 ? 16.562  -39.215 -23.404 1.00 26.33 728 H 1 
ATOM 19408 C CB  . VAL H 8 728 ? 17.536  -39.311 -20.347 1.00 26.06 728 H 1 
ATOM 19409 C CG1 . VAL H 8 728 ? 17.503  -40.767 -19.887 1.00 23.98 728 H 1 
ATOM 19410 C CG2 . VAL H 8 728 ? 18.253  -38.501 -19.261 1.00 24.48 728 H 1 
ATOM 19411 N N   . ASN H 8 729 ? 17.728  -41.121 -23.083 1.00 26.69 729 H 1 
ATOM 19412 C CA  . ASN H 8 729 ? 16.965  -42.015 -23.966 1.00 27.98 729 H 1 
ATOM 19413 C C   . ASN H 8 729 ? 16.065  -41.295 -24.987 1.00 27.96 729 H 1 
ATOM 19414 O O   . ASN H 8 729 ? 14.889  -41.042 -24.731 1.00 27.10 729 H 1 
ATOM 19415 C CB  . ASN H 8 729 ? 16.147  -42.997 -23.099 1.00 26.51 729 H 1 
ATOM 19416 C CG  . ASN H 8 729 ? 16.992  -44.065 -22.424 1.00 24.19 729 H 1 
ATOM 19417 O OD1 . ASN H 8 729 ? 18.179  -44.189 -22.639 1.00 23.24 729 H 1 
ATOM 19418 N ND2 . ASN H 8 729 ? 16.390  -44.889 -21.592 1.00 23.17 729 H 1 
ATOM 19419 N N   . ARG H 8 730 ? 16.611  -41.001 -26.157 1.00 25.95 730 H 1 
ATOM 19420 C CA  . ARG H 8 730 ? 15.904  -40.331 -27.268 1.00 26.64 730 H 1 
ATOM 19421 C C   . ARG H 8 730 ? 15.583  -38.841 -27.021 1.00 26.43 730 H 1 
ATOM 19422 O O   . ARG H 8 730 ? 14.620  -38.314 -27.566 1.00 26.26 730 H 1 
ATOM 19423 C CB  . ARG H 8 730 ? 14.659  -41.131 -27.703 1.00 26.15 730 H 1 
ATOM 19424 C CG  . ARG H 8 730 ? 14.914  -42.619 -27.974 1.00 24.54 730 H 1 
ATOM 19425 C CD  . ARG H 8 730 ? 13.585  -43.326 -28.256 1.00 23.48 730 H 1 
ATOM 19426 N NE  . ARG H 8 730 ? 13.786  -44.721 -28.677 1.00 22.45 730 H 1 
ATOM 19427 C CZ  . ARG H 8 730 ? 12.834  -45.567 -29.039 1.00 20.86 730 H 1 
ATOM 19428 N NH1 . ARG H 8 730 ? 11.571  -45.249 -28.996 1.00 20.37 730 H 1 
ATOM 19429 N NH2 . ARG H 8 730 ? 13.141  -46.753 -29.470 1.00 19.53 730 H 1 
ATOM 19430 N N   . GLY H 8 731 ? 16.393  -38.160 -26.233 1.00 27.20 731 H 1 
ATOM 19431 C CA  . GLY H 8 731 ? 16.294  -36.702 -26.071 1.00 27.65 731 H 1 
ATOM 19432 C C   . GLY H 8 731 ? 15.250  -36.224 -25.058 1.00 28.40 731 H 1 
ATOM 19433 O O   . GLY H 8 731 ? 14.890  -35.053 -25.046 1.00 27.53 731 H 1 
ATOM 19434 N N   . LEU H 8 732 ? 14.748  -37.120 -24.211 1.00 24.99 732 H 1 
ATOM 19435 C CA  . LEU H 8 732 ? 13.747  -36.782 -23.201 1.00 25.22 732 H 1 
ATOM 19436 C C   . LEU H 8 732 ? 14.402  -36.147 -21.972 1.00 25.55 732 H 1 
ATOM 19437 O O   . LEU H 8 732 ? 15.043  -36.826 -21.173 1.00 25.27 732 H 1 
ATOM 19438 C CB  . LEU H 8 732 ? 12.939  -38.038 -22.842 1.00 24.52 732 H 1 
ATOM 19439 C CG  . LEU H 8 732 ? 12.050  -38.560 -23.987 1.00 22.68 732 H 1 
ATOM 19440 C CD1 . LEU H 8 732 ? 11.546  -39.961 -23.661 1.00 21.35 732 H 1 
ATOM 19441 C CD2 . LEU H 8 732 ? 10.833  -37.679 -24.206 1.00 21.86 732 H 1 
ATOM 19442 N N   . LEU H 8 733 ? 14.167  -34.855 -21.796 1.00 25.44 733 H 1 
ATOM 19443 C CA  . LEU H 8 733 ? 14.451  -34.149 -20.553 1.00 25.90 733 H 1 
ATOM 19444 C C   . LEU H 8 733 ? 13.212  -34.163 -19.653 1.00 25.87 733 H 1 
ATOM 19445 O O   . LEU H 8 733 ? 12.079  -34.000 -20.113 1.00 25.49 733 H 1 
ATOM 19446 C CB  . LEU H 8 733 ? 14.933  -32.723 -20.860 1.00 25.38 733 H 1 
ATOM 19447 C CG  . LEU H 8 733 ? 16.367  -32.683 -21.428 1.00 23.58 733 H 1 
ATOM 19448 C CD1 . LEU H 8 733 ? 16.644  -31.331 -22.068 1.00 22.09 733 H 1 
ATOM 19449 C CD2 . LEU H 8 733 ? 17.409  -32.920 -20.335 1.00 22.39 733 H 1 
ATOM 19450 N N   . LEU H 8 734 ? 13.423  -34.374 -18.362 1.00 27.97 734 H 1 
ATOM 19451 C CA  . LEU H 8 734 ? 12.347  -34.348 -17.379 1.00 28.22 734 H 1 
ATOM 19452 C C   . LEU H 8 734 ? 12.059  -32.909 -16.951 1.00 28.09 734 H 1 
ATOM 19453 O O   . LEU H 8 734 ? 12.977  -32.143 -16.665 1.00 27.70 734 H 1 
ATOM 19454 C CB  . LEU H 8 734 ? 12.719  -35.246 -16.189 1.00 27.29 734 H 1 
ATOM 19455 C CG  . LEU H 8 734 ? 12.621  -36.749 -16.508 1.00 25.20 734 H 1 
ATOM 19456 C CD1 . LEU H 8 734 ? 13.405  -37.560 -15.486 1.00 23.62 734 H 1 
ATOM 19457 C CD2 . LEU H 8 734 ? 11.168  -37.228 -16.489 1.00 24.08 734 H 1 
ATOM 19458 N N   . TYR H 8 735 ? 10.782  -32.559 -16.881 1.00 27.32 735 H 1 
ATOM 19459 C CA  . TYR H 8 735 ? 10.350  -31.323 -16.240 1.00 27.48 735 H 1 
ATOM 19460 C C   . TYR H 8 735 ? 10.529  -31.419 -14.724 1.00 27.16 735 H 1 
ATOM 19461 O O   . TYR H 8 735 ? 10.478  -32.504 -14.150 1.00 26.40 735 H 1 
ATOM 19462 C CB  . TYR H 8 735 ? 8.883   -31.040 -16.571 1.00 26.60 735 H 1 
ATOM 19463 C CG  . TYR H 8 735 ? 8.668   -30.570 -17.988 1.00 24.81 735 H 1 
ATOM 19464 C CD1 . TYR H 8 735 ? 8.836   -29.209 -18.306 1.00 22.85 735 H 1 
ATOM 19465 C CD2 . TYR H 8 735 ? 8.302   -31.481 -18.996 1.00 22.41 735 H 1 
ATOM 19466 C CE1 . TYR H 8 735 ? 8.623   -28.759 -19.615 1.00 20.82 735 H 1 
ATOM 19467 C CE2 . TYR H 8 735 ? 8.091   -31.041 -20.308 1.00 20.61 735 H 1 
ATOM 19468 C CZ  . TYR H 8 735 ? 8.245   -29.677 -20.615 1.00 19.93 735 H 1 
ATOM 19469 O OH  . TYR H 8 735 ? 8.025   -29.240 -21.899 1.00 18.47 735 H 1 
ATOM 19470 N N   . GLU H 8 736 ? 10.638  -30.276 -14.085 1.00 28.43 736 H 1 
ATOM 19471 C CA  . GLU H 8 736 ? 10.739  -30.183 -12.629 1.00 28.97 736 H 1 
ATOM 19472 C C   . GLU H 8 736 ? 9.544   -30.832 -11.917 1.00 29.02 736 H 1 
ATOM 19473 O O   . GLU H 8 736 ? 9.731   -31.635 -11.007 1.00 28.71 736 H 1 
ATOM 19474 C CB  . GLU H 8 736 ? 10.881  -28.703 -12.278 1.00 28.66 736 H 1 
ATOM 19475 C CG  . GLU H 8 736 ? 11.144  -28.466 -10.792 1.00 26.45 736 H 1 
ATOM 19476 C CD  . GLU H 8 736 ? 11.833  -27.121 -10.574 1.00 24.79 736 H 1 
ATOM 19477 O OE1 . GLU H 8 736 ? 12.745  -27.086 -9.722  1.00 23.35 736 H 1 
ATOM 19478 O OE2 . GLU H 8 736 ? 11.574  -26.175 -11.344 1.00 23.58 736 H 1 
ATOM 19479 N N   . ILE H 8 737 ? 8.336   -30.609 -12.405 1.00 28.06 737 H 1 
ATOM 19480 C CA  . ILE H 8 737 ? 7.114   -31.240 -11.881 1.00 28.01 737 H 1 
ATOM 19481 C C   . ILE H 8 737 ? 7.199   -32.772 -11.960 1.00 28.10 737 H 1 
ATOM 19482 O O   . ILE H 8 737 ? 6.847   -33.468 -11.011 1.00 27.60 737 H 1 
ATOM 19483 C CB  . ILE H 8 737 ? 5.873   -30.710 -12.633 1.00 27.32 737 H 1 
ATOM 19484 C CG1 . ILE H 8 737 ? 5.749   -29.172 -12.471 1.00 25.32 737 H 1 
ATOM 19485 C CG2 . ILE H 8 737 ? 4.592   -31.408 -12.146 1.00 25.56 737 H 1 
ATOM 19486 C CD1 . ILE H 8 737 ? 4.704   -28.529 -13.393 1.00 23.97 737 H 1 
ATOM 19487 N N   . LYS H 8 738 ? 7.723   -33.318 -13.054 1.00 32.16 738 H 1 
ATOM 19488 C CA  . LYS H 8 738 ? 7.924   -34.770 -13.199 1.00 33.05 738 H 1 
ATOM 19489 C C   . LYS H 8 738 ? 9.009   -35.295 -12.270 1.00 32.44 738 H 1 
ATOM 19490 O O   . LYS H 8 738 ? 8.959   -36.458 -11.887 1.00 32.02 738 H 1 
ATOM 19491 C CB  . LYS H 8 738 ? 8.274   -35.148 -14.644 1.00 32.71 738 H 1 
ATOM 19492 C CG  . LYS H 8 738 ? 7.093   -34.988 -15.614 1.00 30.28 738 H 1 
ATOM 19493 C CD  . LYS H 8 738 ? 7.444   -35.610 -16.974 1.00 28.62 738 H 1 
ATOM 19494 C CE  . LYS H 8 738 ? 6.229   -35.540 -17.903 1.00 26.38 738 H 1 
ATOM 19495 N NZ  . LYS H 8 738 ? 6.421   -36.319 -19.146 1.00 24.53 738 H 1 
ATOM 19496 N N   . PHE H 8 739 ? 9.985   -34.482 -11.941 1.00 29.89 739 H 1 
ATOM 19497 C CA  . PHE H 8 739 ? 10.982  -34.849 -10.951 1.00 30.48 739 H 1 
ATOM 19498 C C   . PHE H 8 739 ? 10.361  -34.941 -9.558  1.00 30.26 739 H 1 
ATOM 19499 O O   . PHE H 8 739 ? 10.538  -35.948 -8.882  1.00 29.34 739 H 1 
ATOM 19500 C CB  . PHE H 8 739 ? 12.145  -33.860 -10.995 1.00 29.52 739 H 1 
ATOM 19501 C CG  . PHE H 8 739 ? 13.175  -34.145 -9.939  1.00 27.53 739 H 1 
ATOM 19502 C CD1 . PHE H 8 739 ? 13.227  -33.365 -8.772  1.00 25.57 739 H 1 
ATOM 19503 C CD2 . PHE H 8 739 ? 14.024  -35.251 -10.074 1.00 25.40 739 H 1 
ATOM 19504 C CE1 . PHE H 8 739 ? 14.117  -33.692 -7.747  1.00 23.73 739 H 1 
ATOM 19505 C CE2 . PHE H 8 739 ? 14.916  -35.585 -9.045  1.00 23.32 739 H 1 
ATOM 19506 C CZ  . PHE H 8 739 ? 14.957  -34.807 -7.881  1.00 22.70 739 H 1 
ATOM 19507 N N   . ILE H 8 740 ? 9.570   -33.957 -9.174  1.00 33.40 740 H 1 
ATOM 19508 C CA  . ILE H 8 740 ? 8.903   -33.951 -7.868  1.00 33.69 740 H 1 
ATOM 19509 C C   . ILE H 8 740 ? 7.880   -35.091 -7.778  1.00 33.21 740 H 1 
ATOM 19510 O O   . ILE H 8 740 ? 7.808   -35.755 -6.749  1.00 32.79 740 H 1 
ATOM 19511 C CB  . ILE H 8 740 ? 8.290   -32.569 -7.572  1.00 32.91 740 H 1 
ATOM 19512 C CG1 . ILE H 8 740 ? 9.361   -31.451 -7.589  1.00 31.09 740 H 1 
ATOM 19513 C CG2 . ILE H 8 740 ? 7.627   -32.588 -6.182  1.00 31.69 740 H 1 
ATOM 19514 C CD1 . ILE H 8 740 ? 8.772   -30.036 -7.651  1.00 29.79 740 H 1 
ATOM 19515 N N   . SER H 8 741 ? 7.166   -35.411 -8.860  1.00 32.84 741 H 1 
ATOM 19516 C CA  . SER H 8 741 ? 6.271   -36.575 -8.884  1.00 33.04 741 H 1 
ATOM 19517 C C   . SER H 8 741 ? 7.032   -37.886 -8.699  1.00 32.90 741 H 1 
ATOM 19518 O O   . SER H 8 741 ? 6.573   -38.750 -7.959  1.00 32.08 741 H 1 
ATOM 19519 C CB  . SER H 8 741 ? 5.426   -36.618 -10.159 1.00 31.56 741 H 1 
ATOM 19520 O OG  . SER H 8 741 ? 6.171   -36.921 -11.310 1.00 30.44 741 H 1 
ATOM 19521 N N   . ARG H 8 742 ? 8.225   -38.021 -9.267  1.00 32.26 742 H 1 
ATOM 19522 C CA  . ARG H 8 742 ? 9.093   -39.177 -9.002  1.00 33.33 742 H 1 
ATOM 19523 C C   . ARG H 8 742 ? 9.561   -39.244 -7.553  1.00 32.58 742 H 1 
ATOM 19524 O O   . ARG H 8 742 ? 9.761   -40.341 -7.057  1.00 31.66 742 H 1 
ATOM 19525 C CB  . ARG H 8 742 ? 10.315  -39.175 -9.925  1.00 32.39 742 H 1 
ATOM 19526 C CG  . ARG H 8 742 ? 10.002  -39.750 -11.309 1.00 30.21 742 H 1 
ATOM 19527 C CD  . ARG H 8 742 ? 11.307  -39.825 -12.104 1.00 28.81 742 H 1 
ATOM 19528 N NE  . ARG H 8 742 ? 11.095  -40.441 -13.422 1.00 27.06 742 H 1 
ATOM 19529 C CZ  . ARG H 8 742 ? 12.043  -40.800 -14.272 1.00 25.06 742 H 1 
ATOM 19530 N NH1 . ARG H 8 742 ? 13.306  -40.613 -14.010 1.00 24.17 742 H 1 
ATOM 19531 N NH2 . ARG H 8 742 ? 11.731  -41.360 -15.406 1.00 23.06 742 H 1 
ATOM 19532 N N   . ILE H 8 743 ? 9.737   -38.122 -6.888  1.00 32.29 743 H 1 
ATOM 19533 C CA  . ILE H 8 743 ? 10.036  -38.122 -5.451  1.00 32.40 743 H 1 
ATOM 19534 C C   . ILE H 8 743 ? 8.853   -38.701 -4.670  1.00 32.67 743 H 1 
ATOM 19535 O O   . ILE H 8 743 ? 9.069   -39.455 -3.730  1.00 31.89 743 H 1 
ATOM 19536 C CB  . ILE H 8 743 ? 10.418  -36.717 -4.948  1.00 30.75 743 H 1 
ATOM 19537 C CG1 . ILE H 8 743 ? 11.715  -36.222 -5.622  1.00 28.47 743 H 1 
ATOM 19538 C CG2 . ILE H 8 743 ? 10.614  -36.720 -3.419  1.00 29.07 743 H 1 
ATOM 19539 C CD1 . ILE H 8 743 ? 11.990  -34.731 -5.395  1.00 27.00 743 H 1 
ATOM 19540 N N   . ASN H 8 744 ? 7.622   -38.409 -5.090  1.00 31.74 744 H 1 
ATOM 19541 C CA  . ASN H 8 744 ? 6.421   -38.949 -4.453  1.00 32.82 744 H 1 
ATOM 19542 C C   . ASN H 8 744 ? 6.289   -40.472 -4.593  1.00 32.63 744 H 1 
ATOM 19543 O O   . ASN H 8 744 ? 5.706   -41.107 -3.719  1.00 31.76 744 H 1 
ATOM 19544 C CB  . ASN H 8 744 ? 5.184   -38.242 -5.033  1.00 31.33 744 H 1 
ATOM 19545 C CG  . ASN H 8 744 ? 4.399   -37.453 -4.010  1.00 28.76 744 H 1 
ATOM 19546 O OD1 . ASN H 8 744 ? 4.764   -37.284 -2.864  1.00 27.68 744 H 1 
ATOM 19547 N ND2 . ASN H 8 744 ? 3.262   -36.922 -4.412  1.00 27.69 744 H 1 
ATOM 19548 N N   . ASP H 8 745 ? 6.837   -41.065 -5.655  1.00 32.61 745 H 1 
ATOM 19549 C CA  . ASP H 8 745 ? 6.825   -42.517 -5.863  1.00 32.60 745 H 1 
ATOM 19550 C C   . ASP H 8 745 ? 7.771   -43.269 -4.905  1.00 32.22 745 H 1 
ATOM 19551 O O   . ASP H 8 745 ? 7.666   -44.489 -4.754  1.00 31.47 745 H 1 
ATOM 19552 C CB  . ASP H 8 745 ? 7.191   -42.841 -7.322  1.00 31.35 745 H 1 
ATOM 19553 C CG  . ASP H 8 745 ? 6.192   -42.330 -8.367  1.00 29.17 745 H 1 
ATOM 19554 O OD1 . ASP H 8 745 ? 4.995   -42.177 -8.044  1.00 28.01 745 H 1 
ATOM 19555 O OD2 . ASP H 8 745 ? 6.635   -42.119 -9.524  1.00 27.54 745 H 1 
ATOM 19556 N N   . PHE H 8 746 ? 8.686   -42.570 -4.236  1.00 33.20 746 H 1 
ATOM 19557 C CA  . PHE H 8 746 ? 9.517   -43.181 -3.206  1.00 33.71 746 H 1 
ATOM 19558 C C   . PHE H 8 746 ? 8.698   -43.436 -1.939  1.00 33.50 746 H 1 
ATOM 19559 O O   . PHE H 8 746 ? 7.824   -42.658 -1.560  1.00 32.48 746 H 1 
ATOM 19560 C CB  . PHE H 8 746 ? 10.773  -42.348 -2.922  1.00 32.18 746 H 1 
ATOM 19561 C CG  . PHE H 8 746 ? 11.807  -42.448 -4.020  1.00 30.08 746 H 1 
ATOM 19562 C CD1 . PHE H 8 746 ? 12.797  -43.444 -3.972  1.00 28.16 746 H 1 
ATOM 19563 C CD2 . PHE H 8 746 ? 11.755  -41.582 -5.115  1.00 27.84 746 H 1 
ATOM 19564 C CE1 . PHE H 8 746 ? 13.719  -43.580 -5.024  1.00 25.17 746 H 1 
ATOM 19565 C CE2 . PHE H 8 746 ? 12.671  -41.720 -6.175  1.00 24.79 746 H 1 
ATOM 19566 C CZ  . PHE H 8 746 ? 13.647  -42.720 -6.132  1.00 24.05 746 H 1 
ATOM 19567 N N   . LYS H 8 747 ? 9.020   -44.529 -1.242  1.00 34.53 747 H 1 
ATOM 19568 C CA  . LYS H 8 747 ? 8.424   -44.862 0.059   1.00 35.70 747 H 1 
ATOM 19569 C C   . LYS H 8 747 ? 8.921   -43.886 1.127   1.00 35.32 747 H 1 
ATOM 19570 O O   . LYS H 8 747 ? 9.819   -44.188 1.908   1.00 34.83 747 H 1 
ATOM 19571 C CB  . LYS H 8 747 ? 8.707   -46.324 0.440   1.00 35.29 747 H 1 
ATOM 19572 C CG  . LYS H 8 747 ? 7.925   -47.333 -0.419  1.00 32.78 747 H 1 
ATOM 19573 C CD  . LYS H 8 747 ? 8.169   -48.751 0.112   1.00 31.16 747 H 1 
ATOM 19574 C CE  . LYS H 8 747 ? 7.350   -49.768 -0.688  1.00 28.20 747 H 1 
ATOM 19575 N NZ  . LYS H 8 747 ? 7.534   -51.147 -0.178  1.00 25.70 747 H 1 
ATOM 19576 N N   . LEU H 8 748 ? 8.326   -42.700 1.126   1.00 34.73 748 H 1 
ATOM 19577 C CA  . LEU H 8 748 ? 8.489   -41.703 2.171   1.00 35.72 748 H 1 
ATOM 19578 C C   . LEU H 8 748 ? 7.694   -42.118 3.411   1.00 35.78 748 H 1 
ATOM 19579 O O   . LEU H 8 748 ? 6.662   -42.776 3.305   1.00 34.84 748 H 1 
ATOM 19580 C CB  . LEU H 8 748 ? 8.009   -40.350 1.620   1.00 34.00 748 H 1 
ATOM 19581 C CG  . LEU H 8 748 ? 9.077   -39.639 0.774   1.00 31.14 748 H 1 
ATOM 19582 C CD1 . LEU H 8 748 ? 8.466   -38.723 -0.275  1.00 29.47 748 H 1 
ATOM 19583 C CD2 . LEU H 8 748 ? 9.969   -38.784 1.672   1.00 30.37 748 H 1 
ATOM 19584 N N   . SER H 8 749 ? 8.147   -41.687 4.577   1.00 40.92 749 H 1 
ATOM 19585 C CA  . SER H 8 749 ? 7.281   -41.670 5.756   1.00 41.17 749 H 1 
ATOM 19586 C C   . SER H 8 749 ? 6.040   -40.812 5.475   1.00 41.28 749 H 1 
ATOM 19587 O O   . SER H 8 749 ? 6.137   -39.819 4.747   1.00 40.09 749 H 1 
ATOM 19588 C CB  . SER H 8 749 ? 8.038   -41.151 6.987   1.00 39.23 749 H 1 
ATOM 19589 O OG  . SER H 8 749 ? 8.498   -39.830 6.793   1.00 37.12 749 H 1 
ATOM 19590 N N   . GLU H 8 750 ? 4.886   -41.164 6.052   1.00 42.84 750 H 1 
ATOM 19591 C CA  . GLU H 8 750 ? 3.621   -40.460 5.782   1.00 44.12 750 H 1 
ATOM 19592 C C   . GLU H 8 750 ? 3.735   -38.941 5.958   1.00 44.93 750 H 1 
ATOM 19593 O O   . GLU H 8 750 ? 3.244   -38.176 5.132   1.00 43.83 750 H 1 
ATOM 19594 C CB  . GLU H 8 750 ? 2.515   -40.983 6.708   1.00 43.03 750 H 1 
ATOM 19595 C CG  . GLU H 8 750 ? 2.078   -42.415 6.372   1.00 40.52 750 H 1 
ATOM 19596 C CD  . GLU H 8 750 ? 0.857   -42.865 7.186   1.00 37.72 750 H 1 
ATOM 19597 O OE1 . GLU H 8 750 ? 0.170   -43.795 6.721   1.00 35.42 750 H 1 
ATOM 19598 O OE2 . GLU H 8 750 ? 0.607   -42.266 8.257   1.00 36.66 750 H 1 
ATOM 19599 N N   . ASP H 8 751 ? 4.462   -38.500 6.977   1.00 44.25 751 H 1 
ATOM 19600 C CA  . ASP H 8 751 ? 4.671   -37.075 7.238   1.00 44.94 751 H 1 
ATOM 19601 C C   . ASP H 8 751 ? 5.470   -36.367 6.145   1.00 45.11 751 H 1 
ATOM 19602 O O   . ASP H 8 751 ? 5.154   -35.233 5.777   1.00 43.08 751 H 1 
ATOM 19603 C CB  . ASP H 8 751 ? 5.411   -36.904 8.565   1.00 42.79 751 H 1 
ATOM 19604 C CG  . ASP H 8 751 ? 4.550   -37.212 9.784   1.00 40.08 751 H 1 
ATOM 19605 O OD1 . ASP H 8 751 ? 3.311   -37.077 9.678   1.00 37.87 751 H 1 
ATOM 19606 O OD2 . ASP H 8 751 ? 5.169   -37.501 10.829  1.00 38.12 751 H 1 
ATOM 19607 N N   . ASN H 8 752 ? 6.495   -37.011 5.620   1.00 41.74 752 H 1 
ATOM 19608 C CA  . ASN H 8 752 ? 7.291   -36.446 4.538   1.00 42.61 752 H 1 
ATOM 19609 C C   . ASN H 8 752 ? 6.511   -36.478 3.222   1.00 43.00 752 H 1 
ATOM 19610 O O   . ASN H 8 752 ? 6.557   -35.512 2.460   1.00 41.80 752 H 1 
ATOM 19611 C CB  . ASN H 8 752 ? 8.637   -37.180 4.436   1.00 40.67 752 H 1 
ATOM 19612 C CG  . ASN H 8 752 ? 9.617   -36.822 5.544   1.00 37.55 752 H 1 
ATOM 19613 O OD1 . ASN H 8 752 ? 9.438   -35.903 6.320   1.00 36.17 752 H 1 
ATOM 19614 N ND2 . ASN H 8 752 ? 10.713  -37.548 5.631   1.00 36.54 752 H 1 
ATOM 19615 N N   . ASN H 8 753 ? 5.738   -37.538 2.991   1.00 40.82 753 H 1 
ATOM 19616 C CA  . ASN H 8 753 ? 4.906   -37.643 1.801   1.00 41.85 753 H 1 
ATOM 19617 C C   . ASN H 8 753 ? 3.861   -36.520 1.752   1.00 42.32 753 H 1 
ATOM 19618 O O   . ASN H 8 753 ? 3.724   -35.844 0.737   1.00 41.58 753 H 1 
ATOM 19619 C CB  . ASN H 8 753 ? 4.280   -39.049 1.756   1.00 40.28 753 H 1 
ATOM 19620 C CG  . ASN H 8 753 ? 4.036   -39.530 0.337   1.00 37.40 753 H 1 
ATOM 19621 O OD1 . ASN H 8 753 ? 4.410   -38.916 -0.637  1.00 36.13 753 H 1 
ATOM 19622 N ND2 . ASN H 8 753 ? 3.420   -40.683 0.184   1.00 36.44 753 H 1 
ATOM 19623 N N   . LYS H 8 754 ? 3.220   -36.226 2.876   1.00 46.07 754 H 1 
ATOM 19624 C CA  . LYS H 8 754 ? 2.306   -35.080 2.997   1.00 46.57 754 H 1 
ATOM 19625 C C   . LYS H 8 754 ? 2.979   -33.751 2.660   1.00 46.61 754 H 1 
ATOM 19626 O O   . LYS H 8 754 ? 2.372   -32.918 1.995   1.00 46.48 754 H 1 
ATOM 19627 C CB  . LYS H 8 754 ? 1.727   -35.010 4.412   1.00 47.02 754 H 1 
ATOM 19628 C CG  . LYS H 8 754 ? 0.644   -36.071 4.651   1.00 45.56 754 H 1 
ATOM 19629 C CD  . LYS H 8 754 ? 0.127   -35.930 6.081   1.00 43.74 754 H 1 
ATOM 19630 C CE  . LYS H 8 754 ? -0.974  -36.951 6.353   1.00 40.94 754 H 1 
ATOM 19631 N NZ  . LYS H 8 754 ? -1.661  -36.634 7.627   1.00 36.34 754 H 1 
ATOM 19632 N N   . THR H 8 755 ? 4.215   -33.540 3.084   1.00 42.95 755 H 1 
ATOM 19633 C CA  . THR H 8 755 ? 4.930   -32.293 2.770   1.00 43.19 755 H 1 
ATOM 19634 C C   . THR H 8 755 ? 5.260   -32.164 1.288   1.00 43.29 755 H 1 
ATOM 19635 O O   . THR H 8 755 ? 5.101   -31.084 0.729   1.00 43.07 755 H 1 
ATOM 19636 C CB  . THR H 8 755 ? 6.206   -32.093 3.593   1.00 41.97 755 H 1 
ATOM 19637 O OG1 . THR H 8 755 ? 7.120   -33.155 3.519   1.00 40.35 755 H 1 
ATOM 19638 C CG2 . THR H 8 755 ? 5.865   -31.885 5.065   1.00 40.36 755 H 1 
ATOM 19639 N N   . VAL H 8 756 ? 5.646   -33.252 0.637   1.00 41.83 756 H 1 
ATOM 19640 C CA  . VAL H 8 756 ? 5.925   -33.256 -0.805  1.00 42.28 756 H 1 
ATOM 19641 C C   . VAL H 8 756 ? 4.634   -33.055 -1.608  1.00 42.41 756 H 1 
ATOM 19642 O O   . VAL H 8 756 ? 4.626   -32.300 -2.578  1.00 42.43 756 H 1 
ATOM 19643 C CB  . VAL H 8 756 ? 6.655   -34.548 -1.212  1.00 41.48 756 H 1 
ATOM 19644 C CG1 . VAL H 8 756 ? 6.885   -34.625 -2.720  1.00 38.90 756 H 1 
ATOM 19645 C CG2 . VAL H 8 756 ? 8.038   -34.629 -0.554  1.00 39.52 756 H 1 
ATOM 19646 N N   . VAL H 8 757 ? 3.528   -33.660 -1.182  1.00 44.46 757 H 1 
ATOM 19647 C CA  . VAL H 8 757 ? 2.208   -33.456 -1.806  1.00 44.98 757 H 1 
ATOM 19648 C C   . VAL H 8 757 ? 1.748   -32.005 -1.663  1.00 45.15 757 H 1 
ATOM 19649 O O   . VAL H 8 757 ? 1.293   -31.422 -2.645  1.00 45.21 757 H 1 
ATOM 19650 C CB  . VAL H 8 757 ? 1.165   -34.431 -1.233  1.00 44.20 757 H 1 
ATOM 19651 C CG1 . VAL H 8 757 ? -0.255  -34.128 -1.719  1.00 41.75 757 H 1 
ATOM 19652 C CG2 . VAL H 8 757 ? 1.481   -35.867 -1.662  1.00 43.18 757 H 1 
ATOM 19653 N N   . ARG H 8 758 ? 1.923   -31.382 -0.509  1.00 44.70 758 H 1 
ATOM 19654 C CA  . ARG H 8 758 ? 1.633   -29.944 -0.346  1.00 45.01 758 H 1 
ATOM 19655 C C   . ARG H 8 758 ? 2.475   -29.083 -1.275  1.00 44.83 758 H 1 
ATOM 19656 O O   . ARG H 8 758 ? 1.938   -28.189 -1.921  1.00 46.09 758 H 1 
ATOM 19657 C CB  . ARG H 8 758 ? 1.851   -29.493 1.101   1.00 44.72 758 H 1 
ATOM 19658 C CG  . ARG H 8 758 ? 0.620   -29.768 1.970   1.00 44.09 758 H 1 
ATOM 19659 C CD  . ARG H 8 758 ? 0.857   -29.170 3.349   1.00 43.67 758 H 1 
ATOM 19660 N NE  . ARG H 8 758 ? -0.290  -29.384 4.239   1.00 41.00 758 H 1 
ATOM 19661 C CZ  . ARG H 8 758 ? -0.279  -29.300 5.551   1.00 37.28 758 H 1 
ATOM 19662 N NH1 . ARG H 8 758 ? 0.781   -28.933 6.212   1.00 35.34 758 H 1 
ATOM 19663 N NH2 . ARG H 8 758 ? -1.341  -29.597 6.225   1.00 33.32 758 H 1 
ATOM 19664 N N   . PHE H 8 759 ? 3.743   -29.380 -1.393  1.00 42.51 759 H 1 
ATOM 19665 C CA  . PHE H 8 759 ? 4.640   -28.663 -2.293  1.00 42.14 759 H 1 
ATOM 19666 C C   . PHE H 8 759 ? 4.220   -28.807 -3.768  1.00 41.84 759 H 1 
ATOM 19667 O O   . PHE H 8 759 ? 4.240   -27.833 -4.521  1.00 41.99 759 H 1 
ATOM 19668 C CB  . PHE H 8 759 ? 6.061   -29.178 -2.053  1.00 41.24 759 H 1 
ATOM 19669 C CG  . PHE H 8 759 ? 7.114   -28.334 -2.724  1.00 39.31 759 H 1 
ATOM 19670 C CD1 . PHE H 8 759 ? 7.681   -28.737 -3.942  1.00 36.24 759 H 1 
ATOM 19671 C CD2 . PHE H 8 759 ? 7.528   -27.135 -2.123  1.00 36.72 759 H 1 
ATOM 19672 C CE1 . PHE H 8 759 ? 8.664   -27.949 -4.552  1.00 33.44 759 H 1 
ATOM 19673 C CE2 . PHE H 8 759 ? 8.510   -26.345 -2.732  1.00 33.46 759 H 1 
ATOM 19674 C CZ  . PHE H 8 759 ? 9.080   -26.754 -3.946  1.00 32.86 759 H 1 
ATOM 19675 N N   . LEU H 8 760 ? 3.753   -29.995 -4.174  1.00 42.77 760 H 1 
ATOM 19676 C CA  . LEU H 8 760 ? 3.174   -30.219 -5.502  1.00 42.50 760 H 1 
ATOM 19677 C C   . LEU H 8 760 ? 1.882   -29.426 -5.716  1.00 42.11 760 H 1 
ATOM 19678 O O   . LEU H 8 760 ? 1.710   -28.821 -6.772  1.00 42.23 760 H 1 
ATOM 19679 C CB  . LEU H 8 760 ? 2.910   -31.720 -5.701  1.00 41.29 760 H 1 
ATOM 19680 C CG  . LEU H 8 760 ? 4.159   -32.513 -6.111  1.00 38.55 760 H 1 
ATOM 19681 C CD1 . LEU H 8 760 ? 3.904   -34.006 -5.957  1.00 36.50 760 H 1 
ATOM 19682 C CD2 . LEU H 8 760 ? 4.509   -32.248 -7.578  1.00 37.59 760 H 1 
ATOM 19683 N N   . MET H 8 761 ? 0.997   -29.390 -4.733  1.00 47.97 761 H 1 
ATOM 19684 C CA  . MET H 8 761 ? -0.245  -28.612 -4.812  1.00 48.30 761 H 1 
ATOM 19685 C C   . MET H 8 761 ? 0.021   -27.110 -4.911  1.00 48.04 761 H 1 
ATOM 19686 O O   . MET H 8 761 ? -0.672  -26.418 -5.655  1.00 49.16 761 H 1 
ATOM 19687 C CB  . MET H 8 761 ? -1.128  -28.887 -3.592  1.00 48.19 761 H 1 
ATOM 19688 C CG  . MET H 8 761 ? -1.847  -30.234 -3.673  1.00 46.43 761 H 1 
ATOM 19689 S SD  . MET H 8 761 ? -3.013  -30.470 -2.305  1.00 42.48 761 H 1 
ATOM 19690 C CE  . MET H 8 761 ? -3.900  -31.927 -2.883  1.00 40.11 761 H 1 
ATOM 19691 N N   . GLU H 8 762 ? 1.018   -26.599 -4.205  1.00 46.69 762 H 1 
ATOM 19692 C CA  . GLU H 8 762 ? 1.424   -25.198 -4.348  1.00 47.04 762 H 1 
ATOM 19693 C C   . GLU H 8 762 ? 1.977   -24.908 -5.745  1.00 46.76 762 H 1 
ATOM 19694 O O   . GLU H 8 762 ? 1.617   -23.894 -6.343  1.00 47.64 762 H 1 
ATOM 19695 C CB  . GLU H 8 762 ? 2.449   -24.800 -3.282  1.00 46.99 762 H 1 
ATOM 19696 C CG  . GLU H 8 762 ? 1.786   -24.567 -1.922  1.00 44.27 762 H 1 
ATOM 19697 C CD  . GLU H 8 762 ? 2.690   -23.849 -0.917  1.00 41.83 762 H 1 
ATOM 19698 O OE1 . GLU H 8 762 ? 2.124   -23.317 0.065   1.00 39.19 762 H 1 
ATOM 19699 O OE2 . GLU H 8 762 ? 3.921   -23.810 -1.131  1.00 40.78 762 H 1 
ATOM 19700 N N   . LEU H 8 763 ? 2.760   -25.815 -6.310  1.00 41.81 763 H 1 
ATOM 19701 C CA  . LEU H 8 763 ? 3.245   -25.724 -7.689  1.00 41.37 763 H 1 
ATOM 19702 C C   . LEU H 8 763 ? 2.106   -25.683 -8.711  1.00 41.17 763 H 1 
ATOM 19703 O O   . LEU H 8 763 ? 2.170   -24.911 -9.664  1.00 41.20 763 H 1 
ATOM 19704 C CB  . LEU H 8 763 ? 4.172   -26.916 -7.979  1.00 40.20 763 H 1 
ATOM 19705 C CG  . LEU H 8 763 ? 5.661   -26.579 -7.797  1.00 37.56 763 H 1 
ATOM 19706 C CD1 . LEU H 8 763 ? 6.465   -27.856 -7.635  1.00 35.66 763 H 1 
ATOM 19707 C CD2 . LEU H 8 763 ? 6.200   -25.840 -9.022  1.00 37.05 763 H 1 
ATOM 19708 N N   . GLU H 8 764 ? 1.059   -26.482 -8.529  1.00 40.93 764 H 1 
ATOM 19709 C CA  . GLU H 8 764 ? -0.105  -26.477 -9.421  1.00 41.08 764 H 1 
ATOM 19710 C C   . GLU H 8 764 ? -0.966  -25.216 -9.279  1.00 41.37 764 H 1 
ATOM 19711 O O   . GLU H 8 764 ? -1.580  -24.776 -10.251 1.00 42.20 764 H 1 
ATOM 19712 C CB  . GLU H 8 764 ? -0.969  -27.722 -9.177  1.00 40.56 764 H 1 
ATOM 19713 C CG  . GLU H 8 764 ? -0.329  -28.996 -9.741  1.00 38.32 764 H 1 
ATOM 19714 C CD  . GLU H 8 764 ? -1.239  -30.227 -9.647  1.00 36.02 764 H 1 
ATOM 19715 O OE1 . GLU H 8 764 ? -0.895  -31.233 -10.303 1.00 33.32 764 H 1 
ATOM 19716 O OE2 . GLU H 8 764 ? -2.283  -30.168 -8.956  1.00 34.40 764 H 1 
ATOM 19717 N N   . LYS H 8 765 ? -0.999  -24.611 -8.107  1.00 43.26 765 H 1 
ATOM 19718 C CA  . LYS H 8 765 ? -1.751  -23.371 -7.844  1.00 43.73 765 H 1 
ATOM 19719 C C   . LYS H 8 765 ? -1.085  -22.111 -8.407  1.00 42.77 765 H 1 
ATOM 19720 O O   . LYS H 8 765 ? -1.697  -21.043 -8.375  1.00 43.83 765 H 1 
ATOM 19721 C CB  . LYS H 8 765 ? -1.999  -23.215 -6.340  1.00 45.48 765 H 1 
ATOM 19722 C CG  . LYS H 8 765 ? -3.123  -24.127 -5.815  1.00 44.70 765 H 1 
ATOM 19723 C CD  . LYS H 8 765 ? -3.241  -23.936 -4.299  1.00 43.32 765 H 1 
ATOM 19724 C CE  . LYS H 8 765 ? -4.313  -24.838 -3.688  1.00 40.24 765 H 1 
ATOM 19725 N NZ  . LYS H 8 765 ? -4.354  -24.690 -2.204  1.00 36.33 765 H 1 
ATOM 19726 N N   . LEU H 8 766 ? 0.126   -22.196 -8.916  1.00 42.45 766 H 1 
ATOM 19727 C CA  . LEU H 8 766 ? 0.861   -21.067 -9.483  1.00 41.57 766 H 1 
ATOM 19728 C C   . LEU H 8 766 ? 0.214   -20.587 -10.787 1.00 40.85 766 H 1 
ATOM 19729 O O   . LEU H 8 766 ? 0.587   -20.971 -11.893 1.00 39.66 766 H 1 
ATOM 19730 C CB  . LEU H 8 766 ? 2.340   -21.448 -9.671  1.00 40.05 766 H 1 
ATOM 19731 C CG  . LEU H 8 766 ? 3.115   -21.549 -8.346  1.00 37.44 766 H 1 
ATOM 19732 C CD1 . LEU H 8 766 ? 4.421   -22.289 -8.578  1.00 35.50 766 H 1 
ATOM 19733 C CD2 . LEU H 8 766 ? 3.428   -20.175 -7.757  1.00 37.10 766 H 1 
ATOM 19734 N N   . ASN H 8 767 ? -0.763  -19.713 -10.651 1.00 33.36 767 H 1 
ATOM 19735 C CA  . ASN H 8 767 ? -1.425  -19.045 -11.758 1.00 33.56 767 H 1 
ATOM 19736 C C   . ASN H 8 767 ? -0.736  -17.719 -12.095 1.00 33.07 767 H 1 
ATOM 19737 O O   . ASN H 8 767 ? -0.248  -17.004 -11.219 1.00 31.68 767 H 1 
ATOM 19738 C CB  . ASN H 8 767 ? -2.916  -18.859 -11.423 1.00 31.86 767 H 1 
ATOM 19739 C CG  . ASN H 8 767 ? -3.741  -20.089 -11.751 1.00 29.12 767 H 1 
ATOM 19740 O OD1 . ASN H 8 767 ? -3.525  -20.767 -12.729 1.00 27.48 767 H 1 
ATOM 19741 N ND2 . ASN H 8 767 ? -4.764  -20.377 -10.979 1.00 27.44 767 H 1 
ATOM 19742 N N   . ILE H 8 768 ? -0.785  -17.370 -13.376 1.00 31.22 768 H 1 
ATOM 19743 C CA  . ILE H 8 768 ? -0.274  -16.090 -13.875 1.00 31.28 768 H 1 
ATOM 19744 C C   . ILE H 8 768 ? -1.036  -14.955 -13.190 1.00 31.61 768 H 1 
ATOM 19745 O O   . ILE H 8 768 ? -2.260  -14.859 -13.291 1.00 30.93 768 H 1 
ATOM 19746 C CB  . ILE H 8 768 ? -0.389  -16.012 -15.416 1.00 29.90 768 H 1 
ATOM 19747 C CG1 . ILE H 8 768 ? 0.420   -17.150 -16.081 1.00 27.96 768 H 1 
ATOM 19748 C CG2 . ILE H 8 768 ? 0.082   -14.641 -15.932 1.00 28.99 768 H 1 
ATOM 19749 C CD1 . ILE H 8 768 ? 0.218   -17.278 -17.595 1.00 26.49 768 H 1 
ATOM 19750 N N   . GLN H 8 769 ? -0.325  -14.073 -12.515 1.00 33.38 769 H 1 
ATOM 19751 C CA  . GLN H 8 769 ? -0.937  -12.896 -11.917 1.00 34.20 769 H 1 
ATOM 19752 C C   . GLN H 8 769 ? -1.468  -11.974 -13.015 1.00 33.99 769 H 1 
ATOM 19753 O O   . GLN H 8 769 ? -0.742  -11.572 -13.923 1.00 34.22 769 H 1 
ATOM 19754 C CB  . GLN H 8 769 ? 0.043   -12.158 -10.996 1.00 33.85 769 H 1 
ATOM 19755 C CG  . GLN H 8 769 ? 0.334   -12.945 -9.704  1.00 32.38 769 H 1 
ATOM 19756 C CD  . GLN H 8 769 ? 1.155   -12.141 -8.690  1.00 30.20 769 H 1 
ATOM 19757 O OE1 . GLN H 8 769 ? 1.549   -11.008 -8.910  1.00 29.52 769 H 1 
ATOM 19758 N NE2 . GLN H 8 769 ? 1.417   -12.689 -7.524  1.00 28.61 769 H 1 
ATOM 19759 N N   . LYS H 8 770 ? -2.734  -11.606 -12.920 1.00 32.95 770 H 1 
ATOM 19760 C CA  . LYS H 8 770 ? -3.356  -10.659 -13.847 1.00 33.20 770 H 1 
ATOM 19761 C C   . LYS H 8 770 ? -2.834  -9.254  -13.555 1.00 32.34 770 H 1 
ATOM 19762 O O   . LYS H 8 770 ? -3.304  -8.577  -12.650 1.00 32.08 770 H 1 
ATOM 19763 C CB  . LYS H 8 770 ? -4.888  -10.739 -13.777 1.00 33.90 770 H 1 
ATOM 19764 C CG  . LYS H 8 770 ? -5.416  -12.051 -14.391 1.00 31.97 770 H 1 
ATOM 19765 C CD  . LYS H 8 770 ? -6.952  -12.098 -14.382 1.00 30.81 770 H 1 
ATOM 19766 C CE  . LYS H 8 770 ? -7.406  -13.418 -15.015 1.00 27.90 770 H 1 
ATOM 19767 N NZ  . LYS H 8 770 ? -8.881  -13.570 -15.025 1.00 25.75 770 H 1 
ATOM 19768 N N   . ILE H 8 771 ? -1.887  -8.826  -14.349 1.00 31.49 771 H 1 
ATOM 19769 C CA  . ILE H 8 771 ? -1.345  -7.471  -14.285 1.00 30.53 771 H 1 
ATOM 19770 C C   . ILE H 8 771 ? -2.281  -6.548  -15.050 1.00 30.18 771 H 1 
ATOM 19771 O O   . ILE H 8 771 ? -2.544  -6.758  -16.231 1.00 29.14 771 H 1 
ATOM 19772 C CB  . ILE H 8 771 ? 0.092   -7.426  -14.841 1.00 29.73 771 H 1 
ATOM 19773 C CG1 . ILE H 8 771 ? 1.003   -8.360  -14.014 1.00 28.12 771 H 1 
ATOM 19774 C CG2 . ILE H 8 771 ? 0.637   -5.983  -14.824 1.00 29.67 771 H 1 
ATOM 19775 C CD1 . ILE H 8 771 ? 2.335   -8.626  -14.698 1.00 27.21 771 H 1 
ATOM 19776 N N   . ARG H 8 772 ? -2.760  -5.511  -14.401 1.00 31.80 772 H 1 
ATOM 19777 C CA  . ARG H 8 772 ? -3.471  -4.428  -15.076 1.00 32.49 772 H 1 
ATOM 19778 C C   . ARG H 8 772 ? -2.499  -3.308  -15.382 1.00 31.56 772 H 1 
ATOM 19779 O O   . ARG H 8 772 ? -2.041  -2.627  -14.475 1.00 31.27 772 H 1 
ATOM 19780 C CB  . ARG H 8 772 ? -4.645  -3.918  -14.241 1.00 32.58 772 H 1 
ATOM 19781 C CG  . ARG H 8 772 ? -5.763  -4.961  -14.212 1.00 31.00 772 H 1 
ATOM 19782 C CD  . ARG H 8 772 ? -7.007  -4.302  -13.634 1.00 30.94 772 H 1 
ATOM 19783 N NE  . ARG H 8 772 ? -8.061  -5.305  -13.485 1.00 28.85 772 H 1 
ATOM 19784 C CZ  . ARG H 8 772 ? -8.939  -5.300  -12.529 1.00 26.60 772 H 1 
ATOM 19785 N NH1 . ARG H 8 772 ? -9.169  -4.238  -11.805 1.00 24.72 772 H 1 
ATOM 19786 N NH2 . ARG H 8 772 ? -9.564  -6.401  -12.250 1.00 22.86 772 H 1 
ATOM 19787 N N   . ARG H 8 773 ? -2.276  -3.089  -16.662 1.00 29.85 773 H 1 
ATOM 19788 C CA  . ARG H 8 773 ? -1.664  -1.852  -17.131 1.00 30.43 773 H 1 
ATOM 19789 C C   . ARG H 8 773 ? -2.723  -0.765  -17.091 1.00 29.48 773 H 1 
ATOM 19790 O O   . ARG H 8 773 ? -3.652  -0.778  -17.888 1.00 28.77 773 H 1 
ATOM 19791 C CB  . ARG H 8 773 ? -1.082  -2.017  -18.540 1.00 30.17 773 H 1 
ATOM 19792 C CG  . ARG H 8 773 ? 0.234   -2.802  -18.489 1.00 28.85 773 H 1 
ATOM 19793 C CD  . ARG H 8 773 ? 0.880   -2.834  -19.869 1.00 28.72 773 H 1 
ATOM 19794 N NE  . ARG H 8 773 ? 2.206   -3.468  -19.795 1.00 26.59 773 H 1 
ATOM 19795 C CZ  . ARG H 8 773 ? 2.956   -3.824  -20.825 1.00 24.41 773 H 1 
ATOM 19796 N NH1 . ARG H 8 773 ? 2.576   -3.623  -22.056 1.00 22.47 773 H 1 
ATOM 19797 N NH2 . ARG H 8 773 ? 4.105   -4.394  -20.613 1.00 21.14 773 H 1 
ATOM 19798 N N   . ARG H 8 774 ? -2.578  0.155   -16.178 1.00 27.60 774 H 1 
ATOM 19799 C CA  . ARG H 8 774 ? -3.315  1.411   -16.226 1.00 28.40 774 H 1 
ATOM 19800 C C   . ARG H 8 774 ? -2.360  2.476   -16.739 1.00 27.56 774 H 1 
ATOM 19801 O O   . ARG H 8 774 ? -1.484  2.932   -16.018 1.00 26.37 774 H 1 
ATOM 19802 C CB  . ARG H 8 774 ? -3.941  1.741   -14.868 1.00 27.46 774 H 1 
ATOM 19803 C CG  . ARG H 8 774 ? -5.196  0.874   -14.647 1.00 26.36 774 H 1 
ATOM 19804 C CD  . ARG H 8 774 ? -5.897  1.277   -13.360 1.00 25.96 774 H 1 
ATOM 19805 N NE  . ARG H 8 774 ? -7.237  0.656   -13.248 1.00 23.70 774 H 1 
ATOM 19806 C CZ  . ARG H 8 774 ? -7.904  0.515   -12.122 1.00 22.06 774 H 1 
ATOM 19807 N NH1 . ARG H 8 774 ? -7.381  0.784   -10.972 1.00 20.29 774 H 1 
ATOM 19808 N NH2 . ARG H 8 774 ? -9.134  0.101   -12.125 1.00 19.12 774 H 1 
ATOM 19809 N N   . GLN H 8 775 ? -2.512  2.766   -18.022 1.00 27.17 775 H 1 
ATOM 19810 C CA  . GLN H 8 775 ? -1.761  3.826   -18.677 1.00 25.72 775 H 1 
ATOM 19811 C C   . GLN H 8 775 ? -2.251  5.199   -18.231 1.00 24.20 775 H 1 
ATOM 19812 O O   . GLN H 8 775 ? -3.475  5.369   -18.037 1.00 21.91 775 H 1 
ATOM 19813 C CB  . GLN H 8 775 ? -1.808  3.688   -20.205 1.00 24.83 775 H 1 
ATOM 19814 C CG  . GLN H 8 775 ? -0.969  2.492   -20.690 1.00 24.12 775 H 1 
ATOM 19815 C CD  . GLN H 8 775 ? -0.773  2.480   -22.214 1.00 23.14 775 H 1 
ATOM 19816 O OE1 . GLN H 8 775 ? -1.244  3.321   -22.951 1.00 22.75 775 H 1 
ATOM 19817 N NE2 . GLN H 8 775 ? -0.015  1.544   -22.740 1.00 23.99 775 H 1 
ATOM 19818 O OXT . GLN H 8 775 ? -1.363  6.091   -18.087 1.00 21.79 775 H 1 
#
