# 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_btub37-putativereceptor
#
_entry.id btub37-putativereceptor
#
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 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 LEU 2   
1 n PRO 3   
1 n GLN 4   
1 n PHE 5   
1 n ALA 6   
1 n HIS 7   
1 n ALA 8   
1 n GLU 9   
1 n ASP 10  
1 n ALA 11  
1 n THR 12  
1 n ARG 13  
1 n ASP 14  
1 n GLY 15  
1 n GLU 16  
1 n ALA 17  
1 n ASP 18  
1 n ILE 19  
1 n ILE 20  
1 n VAL 21  
1 n THR 22  
1 n ALA 23  
1 n SER 24  
1 n ALA 25  
1 n LEU 26  
1 n ASN 27  
1 n GLN 28  
1 n THR 29  
1 n ALA 30  
1 n GLY 31  
1 n GLU 32  
1 n THR 33  
1 n ALA 34  
1 n THR 35  
1 n PRO 36  
1 n VAL 37  
1 n ILE 38  
1 n THR 39  
1 n LEU 40  
1 n THR 41  
1 n GLN 42  
1 n ASP 43  
1 n ASP 44  
1 n LEU 45  
1 n VAL 46  
1 n HIS 47  
1 n ARG 48  
1 n ARG 49  
1 n GLN 50  
1 n ALA 51  
1 n THR 52  
1 n LEU 53  
1 n GLY 54  
1 n ASP 55  
1 n THR 56  
1 n LEU 57  
1 n ALA 58  
1 n SER 59  
1 n LEU 60  
1 n PRO 61  
1 n GLY 62  
1 n VAL 63  
1 n ASN 64  
1 n SER 65  
1 n ASP 66  
1 n ASN 67  
1 n PHE 68  
1 n GLY 69  
1 n GLY 70  
1 n GLY 71  
1 n ALA 72  
1 n SER 73  
1 n ARG 74  
1 n PRO 75  
1 n VAL 76  
1 n VAL 77  
1 n ARG 78  
1 n GLY 79  
1 n GLN 80  
1 n THR 81  
1 n ALA 82  
1 n PRO 83  
1 n ARG 84  
1 n VAL 85  
1 n GLN 86  
1 n ALA 87  
1 n LEU 88  
1 n SER 89  
1 n ASP 90  
1 n GLY 91  
1 n SER 92  
1 n ASN 93  
1 n ILE 94  
1 n GLN 95  
1 n ASP 96  
1 n ALA 97  
1 n ALA 98  
1 n ALA 99  
1 n ILE 100 
1 n SER 101 
1 n PRO 102 
1 n ASP 103 
1 n HIS 104 
1 n ALA 105 
1 n ILE 106 
1 n THR 107 
1 n THR 108 
1 n GLU 109 
1 n PRO 110 
1 n LEU 111 
1 n LEU 112 
1 n LEU 113 
1 n ARG 114 
1 n GLY 115 
1 n ILE 116 
1 n GLU 117 
1 n VAL 118 
1 n LEU 119 
1 n ARG 120 
1 n GLY 121 
1 n PRO 122 
1 n SER 123 
1 n ALA 124 
1 n LEU 125 
1 n LEU 126 
1 n PHE 127 
1 n GLY 128 
1 n GLY 129 
1 n SER 130 
1 n ALA 131 
1 n ILE 132 
1 n GLY 133 
1 n GLY 134 
1 n ALA 135 
1 n ILE 136 
1 n ASN 137 
1 n LEU 138 
1 n LEU 139 
1 n ASP 140 
1 n ASP 141 
1 n LYS 142 
1 n VAL 143 
1 n PRO 144 
1 n THR 145 
1 n THR 146 
1 n LEU 147 
1 n PRO 148 
1 n GLU 149 
1 n ASN 150 
1 n GLY 151 
1 n LEU 152 
1 n THR 153 
1 n GLY 154 
1 n VAL 155 
1 n ALA 156 
1 n GLU 157 
1 n GLY 158 
1 n ARG 159 
1 n ILE 160 
1 n GLY 161 
1 n THR 162 
1 n GLY 163 
1 n ASP 164 
1 n SER 165 
1 n GLU 166 
1 n ARG 167 
1 n SER 168 
1 n LEU 169 
1 n VAL 170 
1 n GLY 171 
1 n GLY 172 
1 n LEU 173 
1 n THR 174 
1 n ALA 175 
1 n ALA 176 
1 n VAL 177 
1 n GLY 178 
1 n PRO 179 
1 n LEU 180 
1 n ALA 181 
1 n PHE 182 
1 n HIS 183 
1 n VAL 184 
1 n GLU 185 
1 n GLY 186 
1 n VAL 187 
1 n HIS 188 
1 n ARG 189 
1 n SER 190 
1 n SER 191 
1 n ASP 192 
1 n ASP 193 
1 n TYR 194 
1 n ARG 195 
1 n VAL 196 
1 n PRO 197 
1 n ASN 198 
1 n SER 199 
1 n PHE 200 
1 n GLY 201 
1 n ASP 202 
1 n ARG 203 
1 n HIS 204 
1 n VAL 205 
1 n ASP 206 
1 n GLY 207 
1 n SER 208 
1 n TYR 209 
1 n ASN 210 
1 n GLU 211 
1 n THR 212 
1 n SER 213 
1 n THR 214 
1 n PHE 215 
1 n SER 216 
1 n ALA 217 
1 n GLY 218 
1 n ALA 219 
1 n SER 220 
1 n TRP 221 
1 n VAL 222 
1 n GLY 223 
1 n SER 224 
1 n GLN 225 
1 n GLY 226 
1 n TYR 227 
1 n LEU 228 
1 n GLY 229 
1 n VAL 230 
1 n ALA 231 
1 n TYR 232 
1 n THR 233 
1 n ARG 234 
1 n GLN 235 
1 n ASN 236 
1 n SER 237 
1 n GLU 238 
1 n TYR 239 
1 n GLY 240 
1 n LEU 241 
1 n PRO 242 
1 n GLY 243 
1 n HIS 244 
1 n SER 245 
1 n HIS 246 
1 n ASP 247 
1 n TYR 248 
1 n GLU 249 
1 n SER 250 
1 n CYS 251 
1 n HIS 252 
1 n PRO 253 
1 n HIS 254 
1 n GLY 255 
1 n SER 256 
1 n SER 257 
1 n LEU 258 
1 n HIS 259 
1 n CYS 260 
1 n GLY 261 
1 n SER 262 
1 n HIS 263 
1 n ASP 264 
1 n ASP 265 
1 n HIS 266 
1 n ASP 267 
1 n HIS 268 
1 n ASP 269 
1 n HIS 270 
1 n ASP 271 
1 n HIS 272 
1 n ASP 273 
1 n HIS 274 
1 n GLU 275 
1 n GLU 276 
1 n GLU 277 
1 n HIS 278 
1 n ASP 279 
1 n GLU 280 
1 n ILE 281 
1 n PRO 282 
1 n PHE 283 
1 n VAL 284 
1 n LYS 285 
1 n LEU 286 
1 n ARG 287 
1 n SER 288 
1 n ASP 289 
1 n ARG 290 
1 n PHE 291 
1 n ASP 292 
1 n ILE 293 
1 n ARG 294 
1 n GLY 295 
1 n GLU 296 
1 n TYR 297 
1 n ARG 298 
1 n ASP 299 
1 n ILE 300 
1 n LEU 301 
1 n PRO 302 
1 n GLY 303 
1 n ILE 304 
1 n GLU 305 
1 n ARG 306 
1 n ALA 307 
1 n ARG 308 
1 n LEU 309 
1 n ARG 310 
1 n LEU 311 
1 n SER 312 
1 n PHE 313 
1 n THR 314 
1 n ASP 315 
1 n TYR 316 
1 n ALA 317 
1 n HIS 318 
1 n ASP 319 
1 n GLU 320 
1 n ILE 321 
1 n GLU 322 
1 n HIS 323 
1 n ASP 324 
1 n ALA 325 
1 n VAL 326 
1 n ALA 327 
1 n THR 328 
1 n THR 329 
1 n PHE 330 
1 n SER 331 
1 n ASN 332 
1 n GLN 333 
1 n ALA 334 
1 n HIS 335 
1 n ASP 336 
1 n LEU 337 
1 n ARG 338 
1 n LEU 339 
1 n GLU 340 
1 n VAL 341 
1 n ALA 342 
1 n HIS 343 
1 n LYS 344 
1 n PRO 345 
1 n ILE 346 
1 n ALA 347 
1 n GLY 348 
1 n LEU 349 
1 n ARG 350 
1 n GLY 351 
1 n VAL 352 
1 n ILE 353 
1 n GLY 354 
1 n PHE 355 
1 n GLN 356 
1 n HIS 357 
1 n SER 358 
1 n GLY 359 
1 n SER 360 
1 n ASP 361 
1 n PHE 362 
1 n SER 363 
1 n ALA 364 
1 n VAL 365 
1 n GLY 366 
1 n THR 367 
1 n GLU 368 
1 n ALA 369 
1 n PHE 370 
1 n LEU 371 
1 n PRO 372 
1 n GLU 373 
1 n SER 374 
1 n GLU 375 
1 n THR 376 
1 n SER 377 
1 n ASN 378 
1 n THR 379 
1 n ALA 380 
1 n VAL 381 
1 n PHE 382 
1 n LEU 383 
1 n MET 384 
1 n GLU 385 
1 n THR 386 
1 n LEU 387 
1 n GLN 388 
1 n ALA 389 
1 n GLY 390 
1 n PRO 391 
1 n VAL 392 
1 n ARG 393 
1 n PHE 394 
1 n GLU 395 
1 n LEU 396 
1 n ALA 397 
1 n ALA 398 
1 n ARG 399 
1 n GLN 400 
1 n GLU 401 
1 n TRP 402 
1 n GLN 403 
1 n SER 404 
1 n ILE 405 
1 n GLU 406 
1 n THR 407 
1 n THR 408 
1 n LEU 409 
1 n ASP 410 
1 n ARG 411 
1 n LYS 412 
1 n VAL 413 
1 n ASP 414 
1 n HIS 415 
1 n ARG 416 
1 n PRO 417 
1 n PHE 418 
1 n SER 419 
1 n PHE 420 
1 n SER 421 
1 n GLY 422 
1 n ALA 423 
1 n ALA 424 
1 n VAL 425 
1 n TRP 426 
1 n ASP 427 
1 n ILE 428 
1 n GLY 429 
1 n GLY 430 
1 n ASP 431 
1 n TYR 432 
1 n SER 433 
1 n LEU 434 
1 n ALA 435 
1 n LEU 436 
1 n SER 437 
1 n LEU 438 
1 n ALA 439 
1 n ARG 440 
1 n SER 441 
1 n GLN 442 
1 n ARG 443 
1 n ALA 444 
1 n PRO 445 
1 n ASN 446 
1 n VAL 447 
1 n GLN 448 
1 n GLU 449 
1 n LEU 450 
1 n PHE 451 
1 n ALA 452 
1 n ARG 453 
1 n GLY 454 
1 n VAL 455 
1 n HIS 456 
1 n LEU 457 
1 n ALA 458 
1 n THR 459 
1 n ASN 460 
1 n THR 461 
1 n TYR 462 
1 n GLU 463 
1 n LEU 464 
1 n GLY 465 
1 n THR 466 
1 n ALA 467 
1 n THR 468 
1 n LEU 469 
1 n GLY 470 
1 n THR 471 
1 n GLU 472 
1 n THR 473 
1 n GLY 474 
1 n LYS 475 
1 n SER 476 
1 n VAL 477 
1 n ASP 478 
1 n LEU 479 
1 n THR 480 
1 n PHE 481 
1 n ARG 482 
1 n LYS 483 
1 n THR 484 
1 n THR 485 
1 n GLY 486 
1 n ASN 487 
1 n THR 488 
1 n THR 489 
1 n PHE 490 
1 n THR 491 
1 n VAL 492 
1 n GLY 493 
1 n ALA 494 
1 n TYR 495 
1 n HIS 496 
1 n GLN 497 
1 n GLU 498 
1 n PHE 499 
1 n ASP 500 
1 n ASP 501 
1 n TYR 502 
1 n ILE 503 
1 n PHE 504 
1 n ALA 505 
1 n ASN 506 
1 n THR 507 
1 n LEU 508 
1 n ASP 509 
1 n GLN 510 
1 n PHE 511 
1 n GLU 512 
1 n ASP 513 
1 n PHE 514 
1 n ARG 515 
1 n LEU 516 
1 n ILE 517 
1 n ARG 518 
1 n TYR 519 
1 n THR 520 
1 n ALA 521 
1 n ALA 522 
1 n ASP 523 
1 n ALA 524 
1 n SER 525 
1 n PHE 526 
1 n THR 527 
1 n GLY 528 
1 n VAL 529 
1 n ASP 530 
1 n GLY 531 
1 n GLU 532 
1 n ILE 533 
1 n ARG 534 
1 n GLN 535 
1 n GLN 536 
1 n ILE 537 
1 n THR 538 
1 n PRO 539 
1 n ASP 540 
1 n PHE 541 
1 n GLY 542 
1 n VAL 543 
1 n THR 544 
1 n LEU 545 
1 n PHE 546 
1 n GLY 547 
1 n ASP 548 
1 n TYR 549 
1 n VAL 550 
1 n ARG 551 
1 n ALA 552 
1 n LYS 553 
1 n LEU 554 
1 n LYS 555 
1 n ASP 556 
1 n ASP 557 
1 n LEU 558 
1 n GLY 559 
1 n ASN 560 
1 n LEU 561 
1 n PRO 562 
1 n ARG 563 
1 n ILE 564 
1 n PRO 565 
1 n ALA 566 
1 n GLY 567 
1 n ARG 568 
1 n LEU 569 
1 n GLY 570 
1 n ALA 571 
1 n ARG 572 
1 n ALA 573 
1 n ASP 574 
1 n GLY 575 
1 n GLN 576 
1 n TRP 577 
1 n GLY 578 
1 n PRO 579 
1 n LEU 580 
1 n HIS 581 
1 n GLY 582 
1 n ASP 583 
1 n VAL 584 
1 n GLU 585 
1 n TYR 586 
1 n TYR 587 
1 n ARG 588 
1 n VAL 589 
1 n PHE 590 
1 n GLU 591 
1 n GLN 592 
1 n GLY 593 
1 n ASP 594 
1 n ILE 595 
1 n ALA 596 
1 n GLU 597 
1 n PHE 598 
1 n GLU 599 
1 n THR 600 
1 n ARG 601 
1 n THR 602 
1 n PRO 603 
1 n GLY 604 
1 n TYR 605 
1 n ASN 606 
1 n MET 607 
1 n VAL 608 
1 n ASN 609 
1 n ALA 610 
1 n THR 611 
1 n LEU 612 
1 n ALA 613 
1 n TRP 614 
1 n ARG 615 
1 n THR 616 
1 n ASP 617 
1 n LEU 618 
1 n GLY 619 
1 n PRO 620 
1 n VAL 621 
1 n ALA 622 
1 n ASN 623 
1 n ALA 624 
1 n GLU 625 
1 n LEU 626 
1 n PHE 627 
1 n VAL 628 
1 n ARG 629 
1 n GLY 630 
1 n THR 631 
1 n ASN 632 
1 n LEU 633 
1 n THR 634 
1 n ASN 635 
1 n GLU 636 
1 n LEU 637 
1 n ALA 638 
1 n PHE 639 
1 n ASN 640 
1 n HIS 641 
1 n ALA 642 
1 n SER 643 
1 n PHE 644 
1 n ILE 645 
1 n LYS 646 
1 n ASN 647 
1 n ALA 648 
1 n SER 649 
1 n PRO 650 
1 n LEU 651 
1 n ARG 652 
1 n GLY 653 
1 n ARG 654 
1 n ASN 655 
1 n VAL 656 
1 n VAL 657 
1 n PHE 658 
1 n GLY 659 
1 n LEU 660 
1 n ARG 661 
1 n THR 662 
1 n THR 663 
1 n PHE 664 
2 n MET 1   
2 n ARG 2   
2 n GLU 3   
2 n ALA 4   
2 n ALA 5   
2 n LEU 6   
2 n PHE 7   
2 n LEU 8   
2 n ARG 9   
2 n THR 10  
2 n THR 11  
2 n CYS 12  
2 n VAL 13  
2 n ALA 14  
2 n ALA 15  
2 n VAL 16  
2 n ALA 17  
2 n VAL 18  
2 n MET 19  
2 n GLY 20  
2 n MET 21  
2 n MET 22  
2 n SER 23  
2 n ALA 24  
2 n PRO 25  
2 n ALA 26  
2 n ARG 27  
2 n ALA 28  
2 n GLN 29  
2 n ASP 30  
2 n GLN 31  
2 n ASP 32  
2 n ALA 33  
2 n GLU 34  
2 n ASN 35  
2 n THR 36  
2 n ASP 37  
2 n ALA 38  
2 n ALA 39  
2 n ALA 40  
2 n PRO 41  
2 n GLU 42  
2 n ILE 43  
2 n ILE 44  
2 n VAL 45  
2 n THR 46  
2 n ALA 47  
2 n GLN 48  
2 n PHE 49  
2 n ARG 50  
2 n GLU 51  
2 n GLN 52  
2 n ARG 53  
2 n LEU 54  
2 n GLN 55  
2 n ASP 56  
2 n VAL 57  
2 n PRO 58  
2 n LEU 59  
2 n ALA 60  
2 n ILE 61  
2 n THR 62  
2 n ALA 63  
2 n LEU 64  
2 n SER 65  
2 n GLY 66  
2 n ASP 67  
2 n MET 68  
2 n LEU 69  
2 n GLU 70  
2 n GLN 71  
2 n ARG 72  
2 n GLY 73  
2 n GLN 74  
2 n ILE 75  
2 n SER 76  
2 n ILE 77  
2 n ALA 78  
2 n ASP 79  
2 n ILE 80  
2 n ALA 81  
2 n GLY 82  
2 n SER 83  
2 n ALA 84  
2 n PRO 85  
2 n ASN 86  
2 n VAL 87  
2 n ASN 88  
2 n LEU 89  
2 n ARG 90  
2 n GLN 91  
2 n ALA 92  
2 n SER 93  
2 n SER 94  
2 n ASN 95  
2 n PHE 96  
2 n GLY 97  
2 n PRO 98  
2 n ALA 99  
2 n VAL 100 
2 n VAL 101 
2 n ALA 102 
2 n TYR 103 
2 n ILE 104 
2 n ARG 105 
2 n GLY 106 
2 n VAL 107 
2 n GLY 108 
2 n GLN 109 
2 n ARG 110 
2 n ASP 111 
2 n THR 112 
2 n SER 113 
2 n PHE 114 
2 n ALA 115 
2 n LEU 116 
2 n GLU 117 
2 n PRO 118 
2 n GLY 119 
2 n VAL 120 
2 n GLY 121 
2 n ILE 122 
2 n TYR 123 
2 n VAL 124 
2 n ASP 125 
2 n ASP 126 
2 n VAL 127 
2 n TYR 128 
2 n LEU 129 
2 n SER 130 
2 n THR 131 
2 n LEU 132 
2 n GLN 133 
2 n GLY 134 
2 n SER 135 
2 n MET 136 
2 n LEU 137 
2 n ASN 138 
2 n LEU 139 
2 n ILE 140 
2 n ASP 141 
2 n LEU 142 
2 n ASP 143 
2 n ARG 144 
2 n LEU 145 
2 n GLU 146 
2 n ILE 147 
2 n LEU 148 
2 n ARG 149 
2 n GLY 150 
2 n PRO 151 
2 n GLN 152 
2 n GLY 153 
2 n THR 154 
2 n LEU 155 
2 n ALA 156 
2 n GLY 157 
2 n GLN 158 
2 n ASN 159 
2 n SER 160 
2 n ILE 161 
2 n GLY 162 
2 n GLY 163 
2 n ALA 164 
2 n VAL 165 
2 n ARG 166 
2 n LEU 167 
2 n TYR 168 
2 n SER 169 
2 n ARG 170 
2 n LYS 171 
2 n PRO 172 
2 n GLY 173 
2 n PRO 174 
2 n SER 175 
2 n GLN 176 
2 n ASP 177 
2 n ALA 178 
2 n PHE 179 
2 n MET 180 
2 n SER 181 
2 n ALA 182 
2 n THR 183 
2 n TYR 184 
2 n GLY 185 
2 n SER 186 
2 n PHE 187 
2 n ASN 188 
2 n ARG 189 
2 n MET 190 
2 n GLU 191 
2 n LEU 192 
2 n ARG 193 
2 n ALA 194 
2 n ALA 195 
2 n THR 196 
2 n ASN 197 
2 n VAL 198 
2 n THR 199 
2 n LEU 200 
2 n ALA 201 
2 n GLU 202 
2 n ASN 203 
2 n ALA 204 
2 n LEU 205 
2 n TRP 206 
2 n ALA 207 
2 n ARG 208 
2 n LEU 209 
2 n SER 210 
2 n GLY 211 
2 n ALA 212 
2 n ALA 213 
2 n VAL 214 
2 n LYS 215 
2 n ARG 216 
2 n ASP 217 
2 n GLY 218 
2 n TYR 219 
2 n VAL 220 
2 n THR 221 
2 n ARG 222 
2 n TYR 223 
2 n ASP 224 
2 n TYR 225 
2 n ARG 226 
2 n CYS 227 
2 n THR 228 
2 n HIS 229 
2 n PRO 230 
2 n GLY 231 
2 n SER 232 
2 n THR 233 
2 n VAL 234 
2 n PRO 235 
2 n SER 236 
2 n SER 237 
2 n THR 238 
2 n THR 239 
2 n GLY 240 
2 n ASP 241 
2 n SER 242 
2 n CYS 243 
2 n LYS 244 
2 n LEU 245 
2 n GLY 246 
2 n THR 247 
2 n GLU 248 
2 n GLY 249 
2 n GLY 250 
2 n LYS 251 
2 n GLU 252 
2 n TYR 253 
2 n VAL 254 
2 n ALA 255 
2 n GLY 256 
2 n ARG 257 
2 n VAL 258 
2 n ALA 259 
2 n LEU 260 
2 n ARG 261 
2 n TRP 262 
2 n GLU 263 
2 n PRO 264 
2 n VAL 265 
2 n SER 266 
2 n LYS 267 
2 n VAL 268 
2 n THR 269 
2 n VAL 270 
2 n ASP 271 
2 n LEU 272 
2 n VAL 273 
2 n GLY 274 
2 n ASP 275 
2 n ILE 276 
2 n THR 277 
2 n ARG 278 
2 n ASP 279 
2 n SER 280 
2 n SER 281 
2 n GLU 282 
2 n VAL 283 
2 n GLY 284 
2 n PRO 285 
2 n ALA 286 
2 n THR 287 
2 n LEU 288 
2 n LEU 289 
2 n TYR 290 
2 n VAL 291 
2 n GLY 292 
2 n ARG 293 
2 n ASN 294 
2 n ALA 295 
2 n VAL 296 
2 n PRO 297 
2 n GLY 298 
2 n ALA 299 
2 n MET 300 
2 n LEU 301 
2 n THR 302 
2 n GLY 303 
2 n ILE 304 
2 n ALA 305 
2 n THR 306 
2 n PRO 307 
2 n ALA 308 
2 n ALA 309 
2 n PRO 310 
2 n HIS 311 
2 n TYR 312 
2 n LEU 313 
2 n LEU 314 
2 n ASN 315 
2 n GLY 316 
2 n ASN 317 
2 n VAL 318 
2 n LEU 319 
2 n GLY 320 
2 n THR 321 
2 n SER 322 
2 n THR 323 
2 n GLY 324 
2 n SER 325 
2 n PRO 326 
2 n PHE 327 
2 n VAL 328 
2 n SER 329 
2 n TYR 330 
2 n SER 331 
2 n PRO 332 
2 n PHE 333 
2 n GLY 334 
2 n ASP 335 
2 n PHE 336 
2 n ALA 337 
2 n GLN 338 
2 n ASP 339 
2 n GLY 340 
2 n PHE 341 
2 n THR 342 
2 n THR 343 
2 n SER 344 
2 n PRO 345 
2 n TYR 346 
2 n VAL 347 
2 n SER 348 
2 n TYR 349 
2 n GLU 350 
2 n ASN 351 
2 n TYR 352 
2 n LEU 353 
2 n GLU 354 
2 n ALA 355 
2 n ALA 356 
2 n PRO 357 
2 n ARG 358 
2 n ASP 359 
2 n GLY 360 
2 n SER 361 
2 n GLY 362 
2 n GLY 363 
2 n TRP 364 
2 n ALA 365 
2 n PRO 366 
2 n PRO 367 
2 n LEU 368 
2 n ARG 369 
2 n ASN 370 
2 n SER 371 
2 n MET 372 
2 n ASN 373 
2 n ASN 374 
2 n TRP 375 
2 n GLY 376 
2 n LEU 377 
2 n SER 378 
2 n ALA 379 
2 n THR 380 
2 n VAL 381 
2 n ASN 382 
2 n ALA 383 
2 n GLU 384 
2 n LEU 385 
2 n THR 386 
2 n ASP 387 
2 n ASN 388 
2 n LEU 389 
2 n ALA 390 
2 n ILE 391 
2 n THR 392 
2 n SER 393 
2 n ILE 394 
2 n THR 395 
2 n GLY 396 
2 n TYR 397 
2 n ARG 398 
2 n GLU 399 
2 n PHE 400 
2 n SER 401 
2 n GLY 402 
2 n GLN 403 
2 n TYR 404 
2 n SER 405 
2 n SER 406 
2 n GLY 407 
2 n ASP 408 
2 n ALA 409 
2 n SER 410 
2 n PRO 411 
2 n PHE 412 
2 n ASN 413 
2 n THR 414 
2 n SER 415 
2 n LEU 416 
2 n GLN 417 
2 n ALA 418 
2 n ASN 419 
2 n ARG 420 
2 n VAL 421 
2 n TRP 422 
2 n ASN 423 
2 n GLN 424 
2 n GLN 425 
2 n PHE 426 
2 n SER 427 
2 n GLN 428 
2 n GLU 429 
2 n LEU 430 
2 n ARG 431 
2 n LEU 432 
2 n ALA 433 
2 n ALA 434 
2 n ARG 435 
2 n PHE 436 
2 n GLY 437 
2 n ASP 438 
2 n LEU 439 
2 n ALA 440 
2 n ASP 441 
2 n LEU 442 
2 n THR 443 
2 n LEU 444 
2 n GLY 445 
2 n GLY 446 
2 n PHE 447 
2 n TYR 448 
2 n PHE 449 
2 n ASP 450 
2 n LYS 451 
2 n THR 452 
2 n SER 453 
2 n ARG 454 
2 n ASN 455 
2 n ARG 456 
2 n SER 457 
2 n ARG 458 
2 n ILE 459 
2 n THR 460 
2 n LEU 461 
2 n THR 462 
2 n THR 463 
2 n LEU 464 
2 n ASN 465 
2 n PHE 466 
2 n MET 467 
2 n GLU 468 
2 n ASP 469 
2 n ASN 470 
2 n SER 471 
2 n SER 472 
2 n PRO 473 
2 n SER 474 
2 n THR 475 
2 n THR 476 
2 n LYS 477 
2 n ALA 478 
2 n VAL 479 
2 n PHE 480 
2 n GLY 481 
2 n ASN 482 
2 n VAL 483 
2 n GLU 484 
2 n LEU 485 
2 n ARG 486 
2 n PRO 487 
2 n LEU 488 
2 n ASP 489 
2 n GLY 490 
2 n LEU 491 
2 n THR 492 
2 n LEU 493 
2 n LEU 494 
2 n GLY 495 
2 n GLY 496 
2 n LEU 497 
2 n ARG 498 
2 n TYR 499 
2 n THR 500 
2 n ASP 501 
2 n GLN 502 
2 n SER 503 
2 n LYS 504 
2 n GLU 505 
2 n PHE 506 
2 n VAL 507 
2 n PHE 508 
2 n GLY 509 
2 n ARG 510 
2 n GLU 511 
2 n GLY 512 
2 n ILE 513 
2 n PRO 514 
2 n GLY 515 
2 n SER 516 
2 n SER 517 
2 n THR 518 
2 n ASN 519 
2 n GLY 520 
2 n ALA 521 
2 n VAL 522 
2 n PRO 523 
2 n PRO 524 
2 n SER 525 
2 n LEU 526 
2 n ALA 527 
2 n ALA 528 
2 n LEU 529 
2 n ASN 530 
2 n GLY 531 
2 n LEU 532 
2 n VAL 533 
2 n GLY 534 
2 n GLU 535 
2 n PHE 536 
2 n ASN 537 
2 n GLY 538 
2 n SER 539 
2 n MET 540 
2 n LEU 541 
2 n ASP 542 
2 n TYR 543 
2 n ARG 544 
2 n VAL 545 
2 n GLY 546 
2 n ALA 547 
2 n GLN 548 
2 n TYR 549 
2 n ARG 550 
2 n PHE 551 
2 n SER 552 
2 n PRO 553 
2 n GLU 554 
2 n ILE 555 
2 n MET 556 
2 n GLY 557 
2 n TYR 558 
2 n ALA 559 
2 n GLN 560 
2 n VAL 561 
2 n SER 562 
2 n THR 563 
2 n GLY 564 
2 n PHE 565 
2 n LYS 566 
2 n GLY 567 
2 n GLY 568 
2 n GLY 569 
2 n VAL 570 
2 n ASN 571 
2 n PRO 572 
2 n ARG 573 
2 n PRO 574 
2 n PHE 575 
2 n PHE 576 
2 n PRO 577 
2 n ALA 578 
2 n GLN 579 
2 n VAL 580 
2 n ILE 581 
2 n ALA 582 
2 n HIS 583 
2 n GLU 584 
2 n PRO 585 
2 n GLU 586 
2 n LYS 587 
2 n LEU 588 
2 n THR 589 
2 n ALA 590 
2 n TYR 591 
2 n GLU 592 
2 n ILE 593 
2 n GLY 594 
2 n LEU 595 
2 n LYS 596 
2 n THR 597 
2 n ASP 598 
2 n LEU 599 
2 n PHE 600 
2 n ASP 601 
2 n ARG 602 
2 n ARG 603 
2 n ALA 604 
2 n ARG 605 
2 n ILE 606 
2 n ASN 607 
2 n LEU 608 
2 n SER 609 
2 n ALA 610 
2 n PHE 611 
2 n LEU 612 
2 n ASN 613 
2 n LYS 614 
2 n TYR 615 
2 n ASP 616 
2 n ASP 617 
2 n ILE 618 
2 n LEU 619 
2 n VAL 620 
2 n THR 621 
2 n VAL 622 
2 n ALA 623 
2 n ASN 624 
2 n CYS 625 
2 n PRO 626 
2 n LEU 627 
2 n VAL 628 
2 n THR 629 
2 n GLY 630 
2 n VAL 631 
2 n PRO 632 
2 n ALA 633 
2 n ALA 634 
2 n PRO 635 
2 n CYS 636 
2 n ALA 637 
2 n LEU 638 
2 n PRO 639 
2 n LEU 640 
2 n ASN 641 
2 n ALA 642 
2 n GLY 643 
2 n GLN 644 
2 n ALA 645 
2 n ASP 646 
2 n VAL 647 
2 n LYS 648 
2 n GLY 649 
2 n ILE 650 
2 n GLU 651 
2 n ALA 652 
2 n GLU 653 
2 n PHE 654 
2 n ASN 655 
2 n LEU 656 
2 n ARG 657 
2 n PRO 658 
2 n VAL 659 
2 n GLN 660 
2 n GLY 661 
2 n LEU 662 
2 n THR 663 
2 n LEU 664 
2 n ASP 665 
2 n ALA 666 
2 n SER 667 
2 n ILE 668 
2 n ALA 669 
2 n TYR 670 
2 n LEU 671 
2 n HIS 672 
2 n PHE 673 
2 n LYS 674 
2 n TYR 675 
2 n THR 676 
2 n SER 677 
2 n ILE 678 
2 n SER 679 
2 n ALA 680 
2 n LEU 681 
2 n ALA 682 
2 n ALA 683 
2 n SER 684 
2 n ALA 685 
2 n GLY 686 
2 n VAL 687 
2 n GLY 688 
2 n LEU 689 
2 n GLU 690 
2 n ASP 691 
2 n LYS 692 
2 n GLY 693 
2 n VAL 694 
2 n PHE 695 
2 n VAL 696 
2 n SER 697 
2 n PRO 698 
2 n TRP 699 
2 n GLN 700 
2 n TRP 701 
2 n SER 702 
2 n ILE 703 
2 n GLY 704 
2 n ALA 705 
2 n GLN 706 
2 n TYR 707 
2 n GLU 708 
2 n ILE 709 
2 n GLU 710 
2 n LEU 711 
2 n GLY 712 
2 n ASP 713 
2 n SER 714 
2 n GLY 715 
2 n THR 716 
2 n LEU 717 
2 n THR 718 
2 n PRO 719 
2 n ARG 720 
2 n ILE 721 
2 n ASP 722 
2 n VAL 723 
2 n ASN 724 
2 n TYR 725 
2 n GLN 726 
2 n ASP 727 
2 n SER 728 
2 n MET 729 
2 n ASN 730 
2 n ARG 731 
2 n ASN 732 
2 n ALA 733 
2 n ASN 734 
2 n ASN 735 
2 n VAL 736 
2 n ASP 737 
2 n ALA 738 
2 n ALA 739 
2 n THR 740 
2 n GLY 741 
2 n GLY 742 
2 n LYS 743 
2 n ASP 744 
2 n ILE 745 
2 n PHE 746 
2 n GLY 747 
2 n LEU 748 
2 n ILE 749 
2 n ARG 750 
2 n GLY 751 
2 n TYR 752 
2 n THR 753 
2 n LEU 754 
2 n ALA 755 
2 n ASN 756 
2 n ALA 757 
2 n ARG 758 
2 n LEU 759 
2 n ALA 760 
2 n TYR 761 
2 n ALA 762 
2 n THR 763 
2 n PRO 764 
2 n ASP 765 
2 n ARG 766 
2 n GLU 767 
2 n TRP 768 
2 n GLU 769 
2 n VAL 770 
2 n ALA 771 
2 n ALA 772 
2 n GLU 773 
2 n VAL 774 
2 n ARG 775 
2 n ASN 776 
2 n LEU 777 
2 n THR 778 
2 n ASP 779 
2 n LYS 780 
2 n LEU 781 
2 n TYR 782 
2 n TYR 783 
2 n ASN 784 
2 n ASP 785 
2 n VAL 786 
2 n PHE 787 
2 n ASP 788 
2 n ASN 789 
2 n ARG 790 
2 n PRO 791 
2 n SER 792 
2 n THR 793 
2 n ASN 794 
2 n THR 795 
2 n VAL 796 
2 n VAL 797 
2 n ALA 798 
2 n SER 799 
2 n PRO 800 
2 n GLY 801 
2 n GLU 802 
2 n PRO 803 
2 n ARG 804 
2 n THR 805 
2 n TRP 806 
2 n ALA 807 
2 n MET 808 
2 n THR 809 
2 n VAL 810 
2 n LYS 811 
2 n ARG 812 
2 n ARG 813 
2 n PHE 814 
#
_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 @ 2026-03-17 18:12:55)"
_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 80.98
_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 18.35 1 1    
A LEU 2   2 25.87 1 2    
A PRO 3   2 26.17 1 3    
A GLN 4   2 25.54 1 4    
A PHE 5   2 25.77 1 5    
A ALA 6   2 28.13 1 6    
A HIS 7   2 27.11 1 7    
A ALA 8   2 29.17 1 8    
A GLU 9   2 25.34 1 9    
A ASP 10  2 29.44 1 10   
A ALA 11  2 31.59 1 11   
A THR 12  2 29.07 1 12   
A ARG 13  2 34.27 1 13   
A ASP 14  2 38.67 1 14   
A GLY 15  2 51.54 1 15   
A GLU 16  2 52.19 1 16   
A ALA 17  2 63.14 1 17   
A ASP 18  2 62.11 1 18   
A ILE 19  2 68.13 1 19   
A ILE 20  2 70.25 1 20   
A VAL 21  2 77.40 1 21   
A THR 22  2 73.84 1 22   
A ALA 23  2 76.95 1 23   
A SER 24  2 75.80 1 24   
A ALA 25  2 74.30 1 25   
A LEU 26  2 73.66 1 26   
A ASN 27  2 73.44 1 27   
A GLN 28  2 75.49 1 28   
A THR 29  2 73.95 1 29   
A ALA 30  2 75.14 1 30   
A GLY 31  2 74.97 1 31   
A GLU 32  2 72.29 1 32   
A THR 33  2 77.80 1 33   
A ALA 34  2 79.19 1 34   
A THR 35  2 76.46 1 35   
A PRO 36  2 79.97 1 36   
A VAL 37  2 81.16 1 37   
A ILE 38  2 80.73 1 38   
A THR 39  2 79.62 1 39   
A LEU 40  2 81.38 1 40   
A THR 41  2 77.16 1 41   
A GLN 42  2 66.46 1 42   
A ASP 43  2 71.30 1 43   
A ASP 44  2 76.94 1 44   
A LEU 45  2 84.44 1 45   
A VAL 46  2 82.47 1 46   
A HIS 47  2 81.50 1 47   
A ARG 48  2 77.35 1 48   
A ARG 49  2 77.24 1 49   
A GLN 50  2 78.99 1 50   
A ALA 51  2 83.21 1 51   
A THR 52  2 83.56 1 52   
A LEU 53  2 85.19 1 53   
A GLY 54  2 87.25 1 54   
A ASP 55  2 83.92 1 55   
A THR 56  2 85.72 1 56   
A LEU 57  2 86.89 1 57   
A ALA 58  2 85.77 1 58   
A SER 59  2 81.53 1 59   
A LEU 60  2 86.00 1 60   
A PRO 61  2 87.44 1 61   
A GLY 62  2 88.48 1 62   
A VAL 63  2 88.14 1 63   
A ASN 64  2 83.89 1 64   
A SER 65  2 87.43 1 65   
A ASP 66  2 83.14 1 66   
A ASN 67  2 82.28 1 67   
A PHE 68  2 82.73 1 68   
A GLY 69  2 82.61 1 69   
A GLY 70  2 83.35 1 70   
A GLY 71  2 84.37 1 71   
A ALA 72  2 87.39 1 72   
A SER 73  2 86.52 1 73   
A ARG 74  2 85.17 1 74   
A PRO 75  2 90.12 1 75   
A VAL 76  2 89.42 1 76   
A VAL 77  2 88.87 1 77   
A ARG 78  2 85.48 1 78   
A GLY 79  2 88.58 1 79   
A GLN 80  2 84.48 1 80   
A THR 81  2 84.44 1 81   
A ALA 82  2 85.69 1 82   
A PRO 83  2 87.01 1 83   
A ARG 84  2 87.35 1 84   
A VAL 85  2 89.05 1 85   
A GLN 86  2 86.11 1 86   
A ALA 87  2 90.34 1 87   
A LEU 88  2 88.42 1 88   
A SER 89  2 88.11 1 89   
A ASP 90  2 84.76 1 90   
A GLY 91  2 87.43 1 91   
A SER 92  2 85.54 1 92   
A ASN 93  2 84.64 1 93   
A ILE 94  2 86.25 1 94   
A GLN 95  2 79.51 1 95   
A ASP 96  2 83.85 1 96   
A ALA 97  2 85.66 1 97   
A ALA 98  2 85.60 1 98   
A ALA 99  2 83.94 1 99   
A ILE 100 2 81.24 1 100  
A SER 101 2 84.44 1 101  
A PRO 102 2 86.27 1 102  
A ASP 103 2 82.70 1 103  
A HIS 104 2 84.61 1 104  
A ALA 105 2 86.84 1 105  
A ILE 106 2 85.97 1 106  
A THR 107 2 84.31 1 107  
A THR 108 2 85.06 1 108  
A GLU 109 2 86.93 1 109  
A PRO 110 2 88.43 1 110  
A LEU 111 2 86.23 1 111  
A LEU 112 2 85.86 1 112  
A LEU 113 2 87.10 1 113  
A ARG 114 2 80.40 1 114  
A GLY 115 2 88.98 1 115  
A ILE 116 2 87.95 1 116  
A GLU 117 2 86.24 1 117  
A VAL 118 2 86.84 1 118  
A LEU 119 2 83.68 1 119  
A ARG 120 2 78.67 1 120  
A GLY 121 2 81.14 1 121  
A PRO 122 2 81.01 1 122  
A SER 123 2 81.92 1 123  
A ALA 124 2 82.43 1 124  
A LEU 125 2 79.39 1 125  
A LEU 126 2 82.28 1 126  
A PHE 127 2 85.44 1 127  
A GLY 128 2 86.02 1 128  
A GLY 129 2 85.03 1 129  
A SER 130 2 84.90 1 130  
A ALA 131 2 89.30 1 131  
A ILE 132 2 84.73 1 132  
A GLY 133 2 87.17 1 133  
A GLY 134 2 89.48 1 134  
A ALA 135 2 90.50 1 135  
A ILE 136 2 87.41 1 136  
A ASN 137 2 88.38 1 137  
A LEU 138 2 88.77 1 138  
A LEU 139 2 87.36 1 139  
A ASP 140 2 85.39 1 140  
A ASP 141 2 84.43 1 141  
A LYS 142 2 85.97 1 142  
A VAL 143 2 89.03 1 143  
A PRO 144 2 90.29 1 144  
A THR 145 2 86.45 1 145  
A THR 146 2 84.85 1 146  
A LEU 147 2 84.63 1 147  
A PRO 148 2 85.10 1 148  
A GLU 149 2 70.71 1 149  
A ASN 150 2 74.03 1 150  
A GLY 151 2 82.69 1 151  
A LEU 152 2 82.02 1 152  
A THR 153 2 83.85 1 153  
A GLY 154 2 89.51 1 154  
A VAL 155 2 85.92 1 155  
A ALA 156 2 91.74 1 156  
A GLU 157 2 87.39 1 157  
A GLY 158 2 92.67 1 158  
A ARG 159 2 84.12 1 159  
A ILE 160 2 86.98 1 160  
A GLY 161 2 90.21 1 161  
A THR 162 2 85.95 1 162  
A GLY 163 2 86.36 1 163  
A ASP 164 2 82.32 1 164  
A SER 165 2 86.48 1 165  
A GLU 166 2 86.00 1 166  
A ARG 167 2 76.01 1 167  
A SER 168 2 90.25 1 168  
A LEU 169 2 86.12 1 169  
A VAL 170 2 89.43 1 170  
A GLY 171 2 92.48 1 171  
A GLY 172 2 91.52 1 172  
A LEU 173 2 85.40 1 173  
A THR 174 2 86.72 1 174  
A ALA 175 2 89.88 1 175  
A ALA 176 2 86.43 1 176  
A VAL 177 2 79.32 1 177  
A GLY 178 2 80.94 1 178  
A PRO 179 2 83.05 1 179  
A LEU 180 2 82.02 1 180  
A ALA 181 2 89.40 1 181  
A PHE 182 2 83.58 1 182  
A HIS 183 2 87.93 1 183  
A VAL 184 2 88.54 1 184  
A GLU 185 2 88.82 1 185  
A GLY 186 2 93.46 1 186  
A VAL 187 2 88.79 1 187  
A HIS 188 2 85.13 1 188  
A ARG 189 2 82.90 1 189  
A SER 190 2 88.66 1 190  
A SER 191 2 88.23 1 191  
A ASP 192 2 85.30 1 192  
A ASP 193 2 86.16 1 193  
A TYR 194 2 86.25 1 194  
A ARG 195 2 75.29 1 195  
A VAL 196 2 85.97 1 196  
A PRO 197 2 87.27 1 197  
A ASN 198 2 77.99 1 198  
A SER 199 2 83.82 1 199  
A PHE 200 2 80.64 1 200  
A GLY 201 2 81.20 1 201  
A ASP 202 2 76.50 1 202  
A ARG 203 2 68.57 1 203  
A HIS 204 2 78.94 1 204  
A VAL 205 2 84.20 1 205  
A ASP 206 2 79.88 1 206  
A GLY 207 2 85.32 1 207  
A SER 208 2 86.48 1 208  
A TYR 209 2 85.53 1 209  
A ASN 210 2 87.32 1 210  
A GLU 211 2 82.50 1 211  
A THR 212 2 87.70 1 212  
A SER 213 2 89.71 1 213  
A THR 214 2 88.66 1 214  
A PHE 215 2 81.40 1 215  
A SER 216 2 90.28 1 216  
A ALA 217 2 92.54 1 217  
A GLY 218 2 91.03 1 218  
A ALA 219 2 90.25 1 219  
A SER 220 2 87.31 1 220  
A TRP 221 2 73.12 1 221  
A VAL 222 2 85.51 1 222  
A GLY 223 2 85.19 1 223  
A SER 224 2 82.60 1 224  
A GLN 225 2 77.90 1 225  
A GLY 226 2 88.44 1 226  
A TYR 227 2 88.77 1 227  
A LEU 228 2 86.72 1 228  
A GLY 229 2 91.03 1 229  
A VAL 230 2 86.90 1 230  
A ALA 231 2 92.00 1 231  
A TYR 232 2 85.38 1 232  
A THR 233 2 88.29 1 233  
A ARG 234 2 80.71 1 234  
A GLN 235 2 89.03 1 235  
A ASN 236 2 86.68 1 236  
A SER 237 2 90.24 1 237  
A GLU 238 2 84.79 1 238  
A TYR 239 2 88.48 1 239  
A GLY 240 2 87.53 1 240  
A LEU 241 2 84.25 1 241  
A PRO 242 2 82.75 1 242  
A GLY 243 2 73.62 1 243  
A HIS 244 2 61.70 1 244  
A SER 245 2 64.65 1 245  
A HIS 246 2 60.22 1 246  
A ASP 247 2 64.88 1 247  
A TYR 248 2 70.51 1 248  
A GLU 249 2 65.33 1 249  
A SER 250 2 72.68 1 250  
A CYS 251 2 76.02 1 251  
A HIS 252 2 71.91 1 252  
A PRO 253 2 74.87 1 253  
A HIS 254 2 66.64 1 254  
A GLY 255 2 70.80 1 255  
A SER 256 2 72.07 1 256  
A SER 257 2 74.84 1 257  
A LEU 258 2 73.78 1 258  
A HIS 259 2 67.71 1 259  
A CYS 260 2 68.77 1 260  
A GLY 261 2 59.78 1 261  
A SER 262 2 47.04 1 262  
A HIS 263 2 40.27 1 263  
A ASP 264 2 36.33 1 264  
A ASP 265 2 32.77 1 265  
A HIS 266 2 32.91 1 266  
A ASP 267 2 30.96 1 267  
A HIS 268 2 32.14 1 268  
A ASP 269 2 31.31 1 269  
A HIS 270 2 31.01 1 270  
A ASP 271 2 30.85 1 271  
A HIS 272 2 31.65 1 272  
A ASP 273 2 31.29 1 273  
A HIS 274 2 32.01 1 274  
A GLU 275 2 31.28 1 275  
A GLU 276 2 32.60 1 276  
A GLU 277 2 38.08 1 277  
A HIS 278 2 43.14 1 278  
A ASP 279 2 54.70 1 279  
A GLU 280 2 62.48 1 280  
A ILE 281 2 76.10 1 281  
A PRO 282 2 84.48 1 282  
A PHE 283 2 85.32 1 283  
A VAL 284 2 87.32 1 284  
A LYS 285 2 82.44 1 285  
A LEU 286 2 87.06 1 286  
A ARG 287 2 72.50 1 287  
A SER 288 2 90.04 1 288  
A ASP 289 2 86.18 1 289  
A ARG 290 2 85.48 1 290  
A PHE 291 2 79.71 1 291  
A ASP 292 2 87.73 1 292  
A ILE 293 2 86.69 1 293  
A ARG 294 2 87.96 1 294  
A GLY 295 2 91.22 1 295  
A GLU 296 2 82.33 1 296  
A TYR 297 2 76.89 1 297  
A ARG 298 2 72.50 1 298  
A ASP 299 2 75.72 1 299  
A ILE 300 2 71.88 1 300  
A LEU 301 2 73.70 1 301  
A PRO 302 2 75.43 1 302  
A GLY 303 2 82.53 1 303  
A ILE 304 2 79.80 1 304  
A GLU 305 2 79.91 1 305  
A ARG 306 2 76.43 1 306  
A ALA 307 2 90.48 1 307  
A ARG 308 2 80.51 1 308  
A LEU 309 2 88.16 1 309  
A ARG 310 2 86.44 1 310  
A LEU 311 2 86.21 1 311  
A SER 312 2 88.55 1 312  
A PHE 313 2 79.92 1 313  
A THR 314 2 85.85 1 314  
A ASP 315 2 84.20 1 315  
A TYR 316 2 88.29 1 316  
A ALA 317 2 90.21 1 317  
A HIS 318 2 85.43 1 318  
A ASP 319 2 85.26 1 319  
A GLU 320 2 81.16 1 320  
A ILE 321 2 82.80 1 321  
A GLU 322 2 72.08 1 322  
A HIS 323 2 69.38 1 323  
A ASP 324 2 70.12 1 324  
A ALA 325 2 78.36 1 325  
A VAL 326 2 75.50 1 326  
A ALA 327 2 79.78 1 327  
A THR 328 2 80.80 1 328  
A THR 329 2 81.52 1 329  
A PHE 330 2 84.71 1 330  
A SER 331 2 85.48 1 331  
A ASN 332 2 87.93 1 332  
A GLN 333 2 80.11 1 333  
A ALA 334 2 89.47 1 334  
A HIS 335 2 82.85 1 335  
A ASP 336 2 86.33 1 336  
A LEU 337 2 87.23 1 337  
A ARG 338 2 84.55 1 338  
A LEU 339 2 84.47 1 339  
A GLU 340 2 87.60 1 340  
A VAL 341 2 88.75 1 341  
A ALA 342 2 90.27 1 342  
A HIS 343 2 84.88 1 343  
A LYS 344 2 78.83 1 344  
A PRO 345 2 84.86 1 345  
A ILE 346 2 78.11 1 346  
A ALA 347 2 82.78 1 347  
A GLY 348 2 84.63 1 348  
A LEU 349 2 83.77 1 349  
A ARG 350 2 75.60 1 350  
A GLY 351 2 90.04 1 351  
A VAL 352 2 87.30 1 352  
A ILE 353 2 83.98 1 353  
A GLY 354 2 92.88 1 354  
A PHE 355 2 85.74 1 355  
A GLN 356 2 88.04 1 356  
A HIS 357 2 84.08 1 357  
A SER 358 2 87.50 1 358  
A GLY 359 2 89.67 1 359  
A SER 360 2 87.67 1 360  
A ASP 361 2 80.08 1 361  
A PHE 362 2 82.94 1 362  
A SER 363 2 82.37 1 363  
A ALA 364 2 81.51 1 364  
A VAL 365 2 74.69 1 365  
A GLY 366 2 73.98 1 366  
A THR 367 2 72.52 1 367  
A GLU 368 2 71.65 1 368  
A ALA 369 2 76.63 1 369  
A PHE 370 2 78.81 1 370  
A LEU 371 2 79.72 1 371  
A PRO 372 2 80.35 1 372  
A GLU 373 2 70.92 1 373  
A SER 374 2 83.76 1 374  
A GLU 375 2 75.75 1 375  
A THR 376 2 85.88 1 376  
A SER 377 2 86.56 1 377  
A ASN 378 2 85.33 1 378  
A THR 379 2 88.07 1 379  
A ALA 380 2 92.99 1 380  
A VAL 381 2 89.26 1 381  
A PHE 382 2 89.00 1 382  
A LEU 383 2 87.05 1 383  
A MET 384 2 83.65 1 384  
A GLU 385 2 87.15 1 385  
A THR 386 2 85.29 1 386  
A LEU 387 2 84.64 1 387  
A GLN 388 2 81.12 1 388  
A ALA 389 2 85.67 1 389  
A GLY 390 2 85.09 1 390  
A PRO 391 2 87.08 1 391  
A VAL 392 2 86.50 1 392  
A ARG 393 2 82.40 1 393  
A PHE 394 2 86.97 1 394  
A GLU 395 2 84.40 1 395  
A LEU 396 2 84.68 1 396  
A ALA 397 2 92.06 1 397  
A ALA 398 2 92.91 1 398  
A ARG 399 2 88.44 1 399  
A GLN 400 2 89.71 1 400  
A GLU 401 2 86.66 1 401  
A TRP 402 2 88.55 1 402  
A GLN 403 2 87.52 1 403  
A SER 404 2 86.68 1 404  
A ILE 405 2 86.27 1 405  
A GLU 406 2 73.58 1 406  
A THR 407 2 74.37 1 407  
A THR 408 2 62.29 1 408  
A LEU 409 2 54.73 1 409  
A ASP 410 2 55.96 1 410  
A ARG 411 2 61.32 1 411  
A LYS 412 2 71.12 1 412  
A VAL 413 2 83.08 1 413  
A ASP 414 2 83.55 1 414  
A HIS 415 2 86.66 1 415  
A ARG 416 2 77.02 1 416  
A PRO 417 2 91.57 1 417  
A PHE 418 2 88.80 1 418  
A SER 419 2 90.69 1 419  
A PHE 420 2 81.94 1 420  
A SER 421 2 89.37 1 421  
A GLY 422 2 91.74 1 422  
A ALA 423 2 91.83 1 423  
A ALA 424 2 92.45 1 424  
A VAL 425 2 87.73 1 425  
A TRP 426 2 84.32 1 426  
A ASP 427 2 81.79 1 427  
A ILE 428 2 82.10 1 428  
A GLY 429 2 83.26 1 429  
A GLY 430 2 79.47 1 430  
A ASP 431 2 77.32 1 431  
A TYR 432 2 86.47 1 432  
A SER 433 2 88.06 1 433  
A LEU 434 2 88.66 1 434  
A ALA 435 2 92.17 1 435  
A LEU 436 2 89.82 1 436  
A SER 437 2 89.61 1 437  
A LEU 438 2 89.73 1 438  
A ALA 439 2 92.62 1 439  
A ARG 440 2 83.69 1 440  
A SER 441 2 90.24 1 441  
A GLN 442 2 89.36 1 442  
A ARG 443 2 88.47 1 443  
A ALA 444 2 91.54 1 444  
A PRO 445 2 90.94 1 445  
A ASN 446 2 86.83 1 446  
A VAL 447 2 84.61 1 447  
A GLN 448 2 85.58 1 448  
A GLU 449 2 87.03 1 449  
A LEU 450 2 85.81 1 450  
A PHE 451 2 83.43 1 451  
A ALA 452 2 84.68 1 452  
A ARG 453 2 69.69 1 453  
A GLY 454 2 83.91 1 454  
A VAL 455 2 79.99 1 455  
A HIS 456 2 81.14 1 456  
A LEU 457 2 75.75 1 457  
A ALA 458 2 80.97 1 458  
A THR 459 2 79.81 1 459  
A ASN 460 2 78.33 1 460  
A THR 461 2 82.26 1 461  
A TYR 462 2 83.94 1 462  
A GLU 463 2 83.78 1 463  
A LEU 464 2 84.45 1 464  
A GLY 465 2 84.84 1 465  
A THR 466 2 82.60 1 466  
A ALA 467 2 82.71 1 467  
A THR 468 2 81.11 1 468  
A LEU 469 2 85.12 1 469  
A GLY 470 2 89.27 1 470  
A THR 471 2 86.38 1 471  
A GLU 472 2 87.04 1 472  
A THR 473 2 88.84 1 473  
A GLY 474 2 91.64 1 474  
A LYS 475 2 86.67 1 475  
A SER 476 2 89.69 1 476  
A VAL 477 2 88.95 1 477  
A ASP 478 2 85.27 1 478  
A LEU 479 2 87.72 1 479  
A THR 480 2 87.87 1 480  
A PHE 481 2 85.75 1 481  
A ARG 482 2 82.52 1 482  
A LYS 483 2 86.26 1 483  
A THR 484 2 81.33 1 484  
A THR 485 2 80.66 1 485  
A GLY 486 2 84.81 1 486  
A ASN 487 2 82.50 1 487  
A THR 488 2 86.15 1 488  
A THR 489 2 87.03 1 489  
A PHE 490 2 87.54 1 490  
A THR 491 2 86.37 1 491  
A VAL 492 2 88.44 1 492  
A GLY 493 2 91.75 1 493  
A ALA 494 2 93.02 1 494  
A TYR 495 2 89.62 1 495  
A HIS 496 2 88.64 1 496  
A GLN 497 2 83.04 1 497  
A GLU 498 2 83.46 1 498  
A PHE 499 2 88.11 1 499  
A ASP 500 2 85.39 1 500  
A ASP 501 2 86.19 1 501  
A TYR 502 2 88.36 1 502  
A ILE 503 2 88.37 1 503  
A PHE 504 2 85.77 1 504  
A ALA 505 2 86.97 1 505  
A ASN 506 2 83.31 1 506  
A THR 507 2 80.99 1 507  
A LEU 508 2 80.18 1 508  
A ASP 509 2 78.69 1 509  
A GLN 510 2 75.34 1 510  
A PHE 511 2 73.27 1 511  
A GLU 512 2 71.06 1 512  
A ASP 513 2 73.87 1 513  
A PHE 514 2 78.55 1 514  
A ARG 515 2 79.78 1 515  
A LEU 516 2 82.48 1 516  
A ILE 517 2 83.20 1 517  
A ARG 518 2 79.26 1 518  
A TYR 519 2 86.69 1 519  
A THR 520 2 83.81 1 520  
A ALA 521 2 87.87 1 521  
A ALA 522 2 89.75 1 522  
A ASP 523 2 87.37 1 523  
A ALA 524 2 91.91 1 524  
A SER 525 2 89.52 1 525  
A PHE 526 2 88.83 1 526  
A THR 527 2 88.35 1 527  
A GLY 528 2 92.93 1 528  
A VAL 529 2 88.49 1 529  
A ASP 530 2 87.49 1 530  
A GLY 531 2 91.60 1 531  
A GLU 532 2 84.71 1 532  
A ILE 533 2 85.75 1 533  
A ARG 534 2 83.68 1 534  
A GLN 535 2 88.11 1 535  
A GLN 536 2 83.54 1 536  
A ILE 537 2 85.90 1 537  
A THR 538 2 86.12 1 538  
A PRO 539 2 87.04 1 539  
A ASP 540 2 83.17 1 540  
A PHE 541 2 86.38 1 541  
A GLY 542 2 92.30 1 542  
A VAL 543 2 89.82 1 543  
A THR 544 2 89.31 1 544  
A LEU 545 2 87.62 1 545  
A PHE 546 2 90.15 1 546  
A GLY 547 2 92.57 1 547  
A ASP 548 2 89.16 1 548  
A TYR 549 2 86.67 1 549  
A VAL 550 2 88.79 1 550  
A ARG 551 2 77.66 1 551  
A ALA 552 2 90.81 1 552  
A LYS 553 2 80.18 1 553  
A LEU 554 2 85.29 1 554  
A LYS 555 2 77.10 1 555  
A ASP 556 2 75.16 1 556  
A ASP 557 2 72.15 1 557  
A LEU 558 2 76.70 1 558  
A GLY 559 2 84.83 1 559  
A ASN 560 2 84.98 1 560  
A LEU 561 2 86.54 1 561  
A PRO 562 2 88.00 1 562  
A ARG 563 2 80.68 1 563  
A ILE 564 2 88.41 1 564  
A PRO 565 2 90.13 1 565  
A ALA 566 2 89.77 1 566  
A GLY 567 2 91.67 1 567  
A ARG 568 2 87.32 1 568  
A LEU 569 2 88.20 1 569  
A GLY 570 2 93.72 1 570  
A ALA 571 2 94.06 1 571  
A ARG 572 2 81.64 1 572  
A ALA 573 2 93.64 1 573  
A ASP 574 2 86.25 1 574  
A GLY 575 2 90.69 1 575  
A GLN 576 2 79.78 1 576  
A TRP 577 2 77.82 1 577  
A GLY 578 2 86.14 1 578  
A PRO 579 2 88.04 1 579  
A LEU 580 2 85.00 1 580  
A HIS 581 2 80.09 1 581  
A GLY 582 2 91.59 1 582  
A ASP 583 2 86.71 1 583  
A VAL 584 2 89.38 1 584  
A GLU 585 2 88.42 1 585  
A TYR 586 2 89.87 1 586  
A TYR 587 2 89.68 1 587  
A ARG 588 2 84.90 1 588  
A VAL 589 2 90.67 1 589  
A PHE 590 2 86.72 1 590  
A GLU 591 2 83.31 1 591  
A GLN 592 2 87.25 1 592  
A GLY 593 2 86.93 1 593  
A ASP 594 2 83.70 1 594  
A ILE 595 2 81.54 1 595  
A ALA 596 2 85.16 1 596  
A GLU 597 2 72.13 1 597  
A PHE 598 2 80.30 1 598  
A GLU 599 2 81.91 1 599  
A THR 600 2 83.83 1 600  
A ARG 601 2 75.21 1 601  
A THR 602 2 86.46 1 602  
A PRO 603 2 89.82 1 603  
A GLY 604 2 90.91 1 604  
A TYR 605 2 89.09 1 605  
A ASN 606 2 89.38 1 606  
A MET 607 2 87.55 1 607  
A VAL 608 2 91.40 1 608  
A ASN 609 2 89.96 1 609  
A ALA 610 2 93.50 1 610  
A THR 611 2 88.93 1 611  
A LEU 612 2 87.49 1 612  
A ALA 613 2 92.09 1 613  
A TRP 614 2 83.14 1 614  
A ARG 615 2 73.25 1 615  
A THR 616 2 83.16 1 616  
A ASP 617 2 79.90 1 617  
A LEU 618 2 78.08 1 618  
A GLY 619 2 79.59 1 619  
A PRO 620 2 78.51 1 620  
A VAL 621 2 76.40 1 621  
A ALA 622 2 83.70 1 622  
A ASN 623 2 79.56 1 623  
A ALA 624 2 89.51 1 624  
A GLU 625 2 85.10 1 625  
A LEU 626 2 86.24 1 626  
A PHE 627 2 88.78 1 627  
A VAL 628 2 89.48 1 628  
A ARG 629 2 83.37 1 629  
A GLY 630 2 92.57 1 630  
A THR 631 2 88.03 1 631  
A ASN 632 2 89.46 1 632  
A LEU 633 2 90.13 1 633  
A THR 634 2 87.69 1 634  
A ASN 635 2 87.99 1 635  
A GLU 636 2 84.85 1 636  
A LEU 637 2 87.02 1 637  
A ALA 638 2 90.33 1 638  
A PHE 639 2 87.40 1 639  
A ASN 640 2 87.25 1 640  
A HIS 641 2 86.95 1 641  
A ALA 642 2 88.19 1 642  
A SER 643 2 86.73 1 643  
A PHE 644 2 82.60 1 644  
A ILE 645 2 81.53 1 645  
A LYS 646 2 82.21 1 646  
A ASN 647 2 81.25 1 647  
A ALA 648 2 85.00 1 648  
A SER 649 2 84.51 1 649  
A PRO 650 2 88.00 1 650  
A LEU 651 2 86.95 1 651  
A ARG 652 2 79.77 1 652  
A GLY 653 2 89.34 1 653  
A ARG 654 2 85.68 1 654  
A ASN 655 2 88.20 1 655  
A VAL 656 2 90.76 1 656  
A VAL 657 2 89.74 1 657  
A PHE 658 2 87.93 1 658  
A GLY 659 2 92.34 1 659  
A LEU 660 2 86.90 1 660  
A ARG 661 2 81.94 1 661  
A THR 662 2 85.26 1 662  
A THR 663 2 82.57 1 663  
A PHE 664 2 76.82 1 664  
B MET 1   2 22.59 1 665  
B ARG 2   2 22.51 1 666  
B GLU 3   2 24.84 1 667  
B ALA 4   2 26.08 1 668  
B ALA 5   2 28.30 1 669  
B LEU 6   2 25.77 1 670  
B PHE 7   2 24.80 1 671  
B LEU 8   2 26.28 1 672  
B ARG 9   2 27.27 1 673  
B THR 10  2 25.82 1 674  
B THR 11  2 23.90 1 675  
B CYS 12  2 22.01 1 676  
B VAL 13  2 24.60 1 677  
B ALA 14  2 24.47 1 678  
B ALA 15  2 24.53 1 679  
B VAL 16  2 23.49 1 680  
B ALA 17  2 26.56 1 681  
B VAL 18  2 25.10 1 682  
B MET 19  2 26.63 1 683  
B GLY 20  2 27.39 1 684  
B MET 21  2 25.64 1 685  
B MET 22  2 28.49 1 686  
B SER 23  2 28.77 1 687  
B ALA 24  2 31.02 1 688  
B PRO 25  2 29.49 1 689  
B ALA 26  2 31.35 1 690  
B ARG 27  2 26.34 1 691  
B ALA 28  2 31.63 1 692  
B GLN 29  2 29.98 1 693  
B ASP 30  2 31.27 1 694  
B GLN 31  2 30.93 1 695  
B ASP 32  2 33.13 1 696  
B ALA 33  2 35.68 1 697  
B GLU 34  2 36.98 1 698  
B ASN 35  2 42.11 1 699  
B THR 36  2 43.68 1 700  
B ASP 37  2 51.62 1 701  
B ALA 38  2 60.66 1 702  
B ALA 39  2 67.78 1 703  
B ALA 40  2 68.26 1 704  
B PRO 41  2 68.40 1 705  
B GLU 42  2 66.09 1 706  
B ILE 43  2 75.38 1 707  
B ILE 44  2 77.55 1 708  
B VAL 45  2 83.24 1 709  
B THR 46  2 79.39 1 710  
B ALA 47  2 80.18 1 711  
B GLN 48  2 78.33 1 712  
B PHE 49  2 79.20 1 713  
B ARG 50  2 71.22 1 714  
B GLU 51  2 77.38 1 715  
B GLN 52  2 81.85 1 716  
B ARG 53  2 74.42 1 717  
B LEU 54  2 82.41 1 718  
B GLN 55  2 83.16 1 719  
B ASP 56  2 84.61 1 720  
B VAL 57  2 85.55 1 721  
B PRO 58  2 88.09 1 722  
B LEU 59  2 85.96 1 723  
B ALA 60  2 88.56 1 724  
B ILE 61  2 85.59 1 725  
B THR 62  2 86.25 1 726  
B ALA 63  2 88.69 1 727  
B LEU 64  2 84.86 1 728  
B SER 65  2 85.45 1 729  
B GLY 66  2 85.63 1 730  
B ASP 67  2 79.66 1 731  
B MET 68  2 78.88 1 732  
B LEU 69  2 84.06 1 733  
B GLU 70  2 77.15 1 734  
B GLN 71  2 78.04 1 735  
B ARG 72  2 76.87 1 736  
B GLY 73  2 80.93 1 737  
B GLN 74  2 78.39 1 738  
B ILE 75  2 74.86 1 739  
B SER 76  2 81.83 1 740  
B ILE 77  2 80.44 1 741  
B ALA 78  2 83.65 1 742  
B ASP 79  2 80.98 1 743  
B ILE 80  2 77.92 1 744  
B ALA 81  2 76.92 1 745  
B GLY 82  2 78.14 1 746  
B SER 83  2 78.62 1 747  
B ALA 84  2 87.33 1 748  
B PRO 85  2 88.53 1 749  
B ASN 86  2 85.83 1 750  
B VAL 87  2 87.88 1 751  
B ASN 88  2 82.67 1 752  
B LEU 89  2 85.99 1 753  
B ARG 90  2 79.27 1 754  
B GLN 91  2 76.97 1 755  
B ALA 92  2 85.44 1 756  
B SER 93  2 82.20 1 757  
B SER 94  2 81.67 1 758  
B ASN 95  2 78.00 1 759  
B PHE 96  2 81.79 1 760  
B GLY 97  2 84.72 1 761  
B PRO 98  2 83.13 1 762  
B ALA 99  2 86.83 1 763  
B VAL 100 2 84.03 1 764  
B VAL 101 2 85.04 1 765  
B ALA 102 2 88.75 1 766  
B TYR 103 2 87.44 1 767  
B ILE 104 2 89.54 1 768  
B ARG 105 2 88.21 1 769  
B GLY 106 2 87.67 1 770  
B VAL 107 2 87.19 1 771  
B GLY 108 2 88.00 1 772  
B GLN 109 2 84.23 1 773  
B ARG 110 2 74.04 1 774  
B ASP 111 2 83.26 1 775  
B THR 112 2 84.38 1 776  
B SER 113 2 84.70 1 777  
B PHE 114 2 85.85 1 778  
B ALA 115 2 84.59 1 779  
B LEU 116 2 84.33 1 780  
B GLU 117 2 83.05 1 781  
B PRO 118 2 87.39 1 782  
B GLY 119 2 88.12 1 783  
B VAL 120 2 88.12 1 784  
B GLY 121 2 89.11 1 785  
B ILE 122 2 86.92 1 786  
B TYR 123 2 87.27 1 787  
B VAL 124 2 86.42 1 788  
B ASP 125 2 85.08 1 789  
B ASP 126 2 84.55 1 790  
B VAL 127 2 86.95 1 791  
B TYR 128 2 85.88 1 792  
B LEU 129 2 82.81 1 793  
B SER 130 2 83.76 1 794  
B THR 131 2 82.75 1 795  
B LEU 132 2 79.52 1 796  
B GLN 133 2 77.32 1 797  
B GLY 134 2 77.84 1 798  
B SER 135 2 76.74 1 799  
B MET 136 2 74.79 1 800  
B LEU 137 2 76.87 1 801  
B ASN 138 2 74.15 1 802  
B LEU 139 2 75.90 1 803  
B ILE 140 2 72.56 1 804  
B ASP 141 2 80.65 1 805  
B LEU 142 2 82.97 1 806  
B ASP 143 2 82.96 1 807  
B ARG 144 2 83.37 1 808  
B LEU 145 2 84.74 1 809  
B GLU 146 2 86.53 1 810  
B ILE 147 2 88.75 1 811  
B LEU 148 2 87.12 1 812  
B ARG 149 2 87.62 1 813  
B GLY 150 2 88.29 1 814  
B PRO 151 2 88.41 1 815  
B GLN 152 2 81.98 1 816  
B GLY 153 2 82.78 1 817  
B THR 154 2 81.36 1 818  
B LEU 155 2 81.35 1 819  
B ALA 156 2 80.94 1 820  
B GLY 157 2 81.77 1 821  
B GLN 158 2 78.54 1 822  
B ASN 159 2 84.44 1 823  
B SER 160 2 85.26 1 824  
B ILE 161 2 86.55 1 825  
B GLY 162 2 89.00 1 826  
B GLY 163 2 90.21 1 827  
B ALA 164 2 91.14 1 828  
B VAL 165 2 88.53 1 829  
B ARG 166 2 81.36 1 830  
B LEU 167 2 85.68 1 831  
B TYR 168 2 86.52 1 832  
B SER 169 2 84.58 1 833  
B ARG 170 2 77.79 1 834  
B LYS 171 2 81.35 1 835  
B PRO 172 2 89.37 1 836  
B GLY 173 2 88.08 1 837  
B PRO 174 2 86.65 1 838  
B SER 175 2 84.01 1 839  
B GLN 176 2 75.24 1 840  
B ASP 177 2 80.56 1 841  
B ALA 178 2 89.01 1 842  
B PHE 179 2 87.18 1 843  
B MET 180 2 81.78 1 844  
B SER 181 2 88.74 1 845  
B ALA 182 2 91.91 1 846  
B THR 183 2 87.47 1 847  
B TYR 184 2 85.05 1 848  
B GLY 185 2 90.44 1 849  
B SER 186 2 88.54 1 850  
B PHE 187 2 87.97 1 851  
B ASN 188 2 84.01 1 852  
B ARG 189 2 84.21 1 853  
B MET 190 2 82.73 1 854  
B GLU 191 2 83.85 1 855  
B LEU 192 2 84.35 1 856  
B ARG 193 2 81.07 1 857  
B ALA 194 2 90.63 1 858  
B ALA 195 2 90.66 1 859  
B THR 196 2 86.63 1 860  
B ASN 197 2 85.97 1 861  
B VAL 198 2 83.78 1 862  
B THR 199 2 81.94 1 863  
B LEU 200 2 83.17 1 864  
B ALA 201 2 84.59 1 865  
B GLU 202 2 72.47 1 866  
B ASN 203 2 76.74 1 867  
B ALA 204 2 85.76 1 868  
B LEU 205 2 85.88 1 869  
B TRP 206 2 86.12 1 870  
B ALA 207 2 90.92 1 871  
B ARG 208 2 87.25 1 872  
B LEU 209 2 85.22 1 873  
B SER 210 2 88.32 1 874  
B GLY 211 2 91.53 1 875  
B ALA 212 2 91.48 1 876  
B ALA 213 2 91.55 1 877  
B VAL 214 2 88.57 1 878  
B LYS 215 2 81.57 1 879  
B ARG 216 2 81.94 1 880  
B ASP 217 2 86.74 1 881  
B GLY 218 2 90.49 1 882  
B TYR 219 2 90.02 1 883  
B VAL 220 2 89.80 1 884  
B THR 221 2 86.04 1 885  
B ARG 222 2 84.14 1 886  
B TYR 223 2 85.67 1 887  
B ASP 224 2 82.88 1 888  
B TYR 225 2 85.50 1 889  
B ARG 226 2 75.20 1 890  
B CYS 227 2 81.87 1 891  
B THR 228 2 81.47 1 892  
B HIS 229 2 82.38 1 893  
B PRO 230 2 77.50 1 894  
B GLY 231 2 78.64 1 895  
B SER 232 2 79.34 1 896  
B THR 233 2 80.16 1 897  
B VAL 234 2 80.12 1 898  
B PRO 235 2 79.36 1 899  
B SER 236 2 75.30 1 900  
B SER 237 2 71.93 1 901  
B THR 238 2 66.86 1 902  
B THR 239 2 60.51 1 903  
B GLY 240 2 62.11 1 904  
B ASP 241 2 58.77 1 905  
B SER 242 2 69.78 1 906  
B CYS 243 2 78.96 1 907  
B LYS 244 2 76.61 1 908  
B LEU 245 2 80.49 1 909  
B GLY 246 2 85.84 1 910  
B THR 247 2 86.03 1 911  
B GLU 248 2 87.60 1 912  
B GLY 249 2 89.24 1 913  
B GLY 250 2 89.89 1 914  
B LYS 251 2 81.50 1 915  
B GLU 252 2 84.34 1 916  
B TYR 253 2 86.88 1 917  
B VAL 254 2 86.20 1 918  
B ALA 255 2 90.97 1 919  
B GLY 256 2 91.50 1 920  
B ARG 257 2 79.66 1 921  
B VAL 258 2 87.59 1 922  
B ALA 259 2 91.57 1 923  
B LEU 260 2 86.50 1 924  
B ARG 261 2 85.39 1 925  
B TRP 262 2 85.09 1 926  
B GLU 263 2 82.70 1 927  
B PRO 264 2 85.85 1 928  
B VAL 265 2 80.87 1 929  
B SER 266 2 79.37 1 930  
B LYS 267 2 75.20 1 931  
B VAL 268 2 87.02 1 932  
B THR 269 2 86.05 1 933  
B VAL 270 2 90.25 1 934  
B ASP 271 2 88.86 1 935  
B LEU 272 2 86.24 1 936  
B VAL 273 2 88.76 1 937  
B GLY 274 2 91.30 1 938  
B ASP 275 2 86.17 1 939  
B ILE 276 2 85.58 1 940  
B THR 277 2 87.29 1 941  
B ARG 278 2 76.07 1 942  
B ASP 279 2 86.81 1 943  
B SER 280 2 86.45 1 944  
B SER 281 2 88.67 1 945  
B GLU 282 2 85.75 1 946  
B VAL 283 2 86.28 1 947  
B GLY 284 2 89.04 1 948  
B PRO 285 2 89.86 1 949  
B ALA 286 2 90.93 1 950  
B THR 287 2 87.63 1 951  
B LEU 288 2 88.95 1 952  
B LEU 289 2 88.34 1 953  
B TYR 290 2 87.82 1 954  
B VAL 291 2 86.34 1 955  
B GLY 292 2 87.57 1 956  
B ARG 293 2 78.57 1 957  
B ASN 294 2 78.89 1 958  
B ALA 295 2 82.83 1 959  
B VAL 296 2 80.38 1 960  
B PRO 297 2 82.93 1 961  
B GLY 298 2 81.67 1 962  
B ALA 299 2 82.59 1 963  
B MET 300 2 78.49 1 964  
B LEU 301 2 81.63 1 965  
B THR 302 2 81.41 1 966  
B GLY 303 2 83.58 1 967  
B ILE 304 2 79.38 1 968  
B ALA 305 2 80.25 1 969  
B THR 306 2 74.77 1 970  
B PRO 307 2 78.34 1 971  
B ALA 308 2 79.80 1 972  
B ALA 309 2 81.52 1 973  
B PRO 310 2 79.98 1 974  
B HIS 311 2 71.91 1 975  
B TYR 312 2 82.82 1 976  
B LEU 313 2 79.91 1 977  
B LEU 314 2 79.35 1 978  
B ASN 315 2 78.45 1 979  
B GLY 316 2 81.95 1 980  
B ASN 317 2 82.12 1 981  
B VAL 318 2 82.01 1 982  
B LEU 319 2 83.65 1 983  
B GLY 320 2 85.31 1 984  
B THR 321 2 80.81 1 985  
B SER 322 2 82.85 1 986  
B THR 323 2 81.15 1 987  
B GLY 324 2 85.93 1 988  
B SER 325 2 87.01 1 989  
B PRO 326 2 87.35 1 990  
B PHE 327 2 87.27 1 991  
B VAL 328 2 87.27 1 992  
B SER 329 2 85.37 1 993  
B TYR 330 2 84.16 1 994  
B SER 331 2 85.86 1 995  
B PRO 332 2 84.42 1 996  
B PHE 333 2 82.08 1 997  
B GLY 334 2 80.53 1 998  
B ASP 335 2 74.45 1 999  
B PHE 336 2 82.86 1 1000 
B ALA 337 2 84.64 1 1001 
B GLN 338 2 82.29 1 1002 
B ASP 339 2 81.20 1 1003 
B GLY 340 2 80.63 1 1004 
B PHE 341 2 77.81 1 1005 
B THR 342 2 78.96 1 1006 
B THR 343 2 80.10 1 1007 
B SER 344 2 85.56 1 1008 
B PRO 345 2 88.73 1 1009 
B TYR 346 2 89.11 1 1010 
B VAL 347 2 87.77 1 1011 
B SER 348 2 88.58 1 1012 
B TYR 349 2 88.02 1 1013 
B GLU 350 2 83.05 1 1014 
B ASN 351 2 80.03 1 1015 
B TYR 352 2 85.14 1 1016 
B LEU 353 2 79.98 1 1017 
B GLU 354 2 77.40 1 1018 
B ALA 355 2 79.54 1 1019 
B ALA 356 2 79.37 1 1020 
B PRO 357 2 80.00 1 1021 
B ARG 358 2 68.40 1 1022 
B ASP 359 2 75.15 1 1023 
B GLY 360 2 79.66 1 1024 
B SER 361 2 79.08 1 1025 
B GLY 362 2 81.15 1 1026 
B GLY 363 2 81.98 1 1027 
B TRP 364 2 82.31 1 1028 
B ALA 365 2 85.37 1 1029 
B PRO 366 2 85.86 1 1030 
B PRO 367 2 86.11 1 1031 
B LEU 368 2 83.46 1 1032 
B ARG 369 2 78.94 1 1033 
B ASN 370 2 85.78 1 1034 
B SER 371 2 87.42 1 1035 
B MET 372 2 82.56 1 1036 
B ASN 373 2 86.85 1 1037 
B ASN 374 2 83.94 1 1038 
B TRP 375 2 86.89 1 1039 
B GLY 376 2 90.87 1 1040 
B LEU 377 2 85.45 1 1041 
B SER 378 2 88.60 1 1042 
B ALA 379 2 92.87 1 1043 
B THR 380 2 88.72 1 1044 
B VAL 381 2 90.32 1 1045 
B ASN 382 2 84.44 1 1046 
B ALA 383 2 91.33 1 1047 
B GLU 384 2 81.50 1 1048 
B LEU 385 2 84.30 1 1049 
B THR 386 2 82.07 1 1050 
B ASP 387 2 79.29 1 1051 
B ASN 388 2 81.65 1 1052 
B LEU 389 2 84.43 1 1053 
B ALA 390 2 90.26 1 1054 
B ILE 391 2 84.51 1 1055 
B THR 392 2 88.03 1 1056 
B SER 393 2 92.10 1 1057 
B ILE 394 2 90.74 1 1058 
B THR 395 2 89.42 1 1059 
B GLY 396 2 92.93 1 1060 
B TYR 397 2 90.05 1 1061 
B ARG 398 2 83.39 1 1062 
B GLU 399 2 85.24 1 1063 
B PHE 400 2 88.23 1 1064 
B SER 401 2 88.35 1 1065 
B GLY 402 2 90.77 1 1066 
B GLN 403 2 83.23 1 1067 
B TYR 404 2 88.44 1 1068 
B SER 405 2 88.44 1 1069 
B SER 406 2 87.36 1 1070 
B GLY 407 2 86.01 1 1071 
B ASP 408 2 77.88 1 1072 
B ALA 409 2 86.49 1 1073 
B SER 410 2 85.24 1 1074 
B PRO 411 2 84.90 1 1075 
B PHE 412 2 83.12 1 1076 
B ASN 413 2 79.39 1 1077 
B THR 414 2 79.08 1 1078 
B SER 415 2 80.39 1 1079 
B LEU 416 2 83.06 1 1080 
B GLN 417 2 79.11 1 1081 
B ALA 418 2 89.92 1 1082 
B ASN 419 2 86.64 1 1083 
B ARG 420 2 76.42 1 1084 
B VAL 421 2 88.96 1 1085 
B TRP 422 2 82.59 1 1086 
B ASN 423 2 88.37 1 1087 
B GLN 424 2 83.95 1 1088 
B GLN 425 2 87.94 1 1089 
B PHE 426 2 91.16 1 1090 
B SER 427 2 91.13 1 1091 
B GLN 428 2 89.18 1 1092 
B GLU 429 2 88.20 1 1093 
B LEU 430 2 87.58 1 1094 
B ARG 431 2 85.07 1 1095 
B LEU 432 2 86.69 1 1096 
B ALA 433 2 90.18 1 1097 
B ALA 434 2 90.29 1 1098 
B ARG 435 2 73.08 1 1099 
B PHE 436 2 81.20 1 1100 
B GLY 437 2 83.01 1 1101 
B ASP 438 2 77.21 1 1102 
B LEU 439 2 81.61 1 1103 
B ALA 440 2 88.84 1 1104 
B ASP 441 2 84.46 1 1105 
B LEU 442 2 84.90 1 1106 
B THR 443 2 86.93 1 1107 
B LEU 444 2 86.64 1 1108 
B GLY 445 2 92.63 1 1109 
B GLY 446 2 93.11 1 1110 
B PHE 447 2 89.07 1 1111 
B TYR 448 2 90.76 1 1112 
B PHE 449 2 88.35 1 1113 
B ASP 450 2 86.99 1 1114 
B LYS 451 2 86.69 1 1115 
B THR 452 2 86.71 1 1116 
B SER 453 2 89.22 1 1117 
B ARG 454 2 80.48 1 1118 
B ASN 455 2 85.32 1 1119 
B ARG 456 2 76.74 1 1120 
B SER 457 2 87.77 1 1121 
B ARG 458 2 83.33 1 1122 
B ILE 459 2 82.69 1 1123 
B THR 460 2 78.98 1 1124 
B LEU 461 2 76.89 1 1125 
B THR 462 2 74.54 1 1126 
B THR 463 2 72.46 1 1127 
B LEU 464 2 77.01 1 1128 
B ASN 465 2 78.68 1 1129 
B PHE 466 2 84.35 1 1130 
B MET 467 2 82.00 1 1131 
B GLU 468 2 82.53 1 1132 
B ASP 469 2 85.13 1 1133 
B ASN 470 2 87.73 1 1134 
B SER 471 2 87.61 1 1135 
B SER 472 2 88.28 1 1136 
B PRO 473 2 90.37 1 1137 
B SER 474 2 88.67 1 1138 
B THR 475 2 86.62 1 1139 
B THR 476 2 88.78 1 1140 
B LYS 477 2 87.96 1 1141 
B ALA 478 2 93.27 1 1142 
B VAL 479 2 89.74 1 1143 
B PHE 480 2 89.39 1 1144 
B GLY 481 2 92.19 1 1145 
B ASN 482 2 84.31 1 1146 
B VAL 483 2 87.27 1 1147 
B GLU 484 2 84.74 1 1148 
B LEU 485 2 85.56 1 1149 
B ARG 486 2 80.20 1 1150 
B PRO 487 2 87.62 1 1151 
B LEU 488 2 80.70 1 1152 
B ASP 489 2 77.88 1 1153 
B GLY 490 2 87.11 1 1154 
B LEU 491 2 88.46 1 1155 
B THR 492 2 87.23 1 1156 
B LEU 493 2 90.29 1 1157 
B LEU 494 2 86.27 1 1158 
B GLY 495 2 91.67 1 1159 
B GLY 496 2 91.84 1 1160 
B LEU 497 2 86.90 1 1161 
B ARG 498 2 87.11 1 1162 
B TYR 499 2 89.84 1 1163 
B THR 500 2 88.02 1 1164 
B ASP 501 2 85.60 1 1165 
B GLN 502 2 82.86 1 1166 
B SER 503 2 87.31 1 1167 
B LYS 504 2 82.11 1 1168 
B GLU 505 2 83.16 1 1169 
B PHE 506 2 85.54 1 1170 
B VAL 507 2 87.24 1 1171 
B PHE 508 2 86.71 1 1172 
B GLY 509 2 88.49 1 1173 
B ARG 510 2 83.47 1 1174 
B GLU 511 2 79.78 1 1175 
B GLY 512 2 84.22 1 1176 
B ILE 513 2 80.92 1 1177 
B PRO 514 2 79.97 1 1178 
B GLY 515 2 78.28 1 1179 
B SER 516 2 76.44 1 1180 
B SER 517 2 75.59 1 1181 
B THR 518 2 72.95 1 1182 
B ASN 519 2 72.80 1 1183 
B GLY 520 2 79.27 1 1184 
B ALA 521 2 81.36 1 1185 
B VAL 522 2 80.40 1 1186 
B PRO 523 2 81.50 1 1187 
B PRO 524 2 80.87 1 1188 
B SER 525 2 79.25 1 1189 
B LEU 526 2 81.46 1 1190 
B ALA 527 2 82.61 1 1191 
B ALA 528 2 84.01 1 1192 
B LEU 529 2 82.63 1 1193 
B ASN 530 2 83.06 1 1194 
B GLY 531 2 85.38 1 1195 
B LEU 532 2 81.65 1 1196 
B VAL 533 2 83.92 1 1197 
B GLY 534 2 85.73 1 1198 
B GLU 535 2 77.52 1 1199 
B PHE 536 2 80.22 1 1200 
B ASN 537 2 80.30 1 1201 
B GLY 538 2 86.81 1 1202 
B SER 539 2 86.39 1 1203 
B MET 540 2 81.59 1 1204 
B LEU 541 2 87.88 1 1205 
B ASP 542 2 88.53 1 1206 
B TYR 543 2 87.92 1 1207 
B ARG 544 2 86.09 1 1208 
B VAL 545 2 89.55 1 1209 
B GLY 546 2 92.68 1 1210 
B ALA 547 2 93.26 1 1211 
B GLN 548 2 86.92 1 1212 
B TYR 549 2 87.40 1 1213 
B ARG 550 2 83.03 1 1214 
B PHE 551 2 85.38 1 1215 
B SER 552 2 85.70 1 1216 
B PRO 553 2 85.68 1 1217 
B GLU 554 2 80.17 1 1218 
B ILE 555 2 86.22 1 1219 
B MET 556 2 87.80 1 1220 
B GLY 557 2 92.91 1 1221 
B TYR 558 2 91.51 1 1222 
B ALA 559 2 94.16 1 1223 
B GLN 560 2 86.22 1 1224 
B VAL 561 2 91.15 1 1225 
B SER 562 2 90.50 1 1226 
B THR 563 2 88.28 1 1227 
B GLY 564 2 90.42 1 1228 
B PHE 565 2 86.97 1 1229 
B LYS 566 2 85.00 1 1230 
B GLY 567 2 85.52 1 1231 
B GLY 568 2 84.78 1 1232 
B GLY 569 2 85.56 1 1233 
B VAL 570 2 82.45 1 1234 
B ASN 571 2 85.08 1 1235 
B PRO 572 2 85.77 1 1236 
B ARG 573 2 79.73 1 1237 
B PRO 574 2 85.13 1 1238 
B PHE 575 2 78.11 1 1239 
B PHE 576 2 78.69 1 1240 
B PRO 577 2 82.43 1 1241 
B ALA 578 2 84.18 1 1242 
B GLN 579 2 82.33 1 1243 
B VAL 580 2 82.58 1 1244 
B ILE 581 2 80.94 1 1245 
B ALA 582 2 85.17 1 1246 
B HIS 583 2 84.02 1 1247 
B GLU 584 2 79.35 1 1248 
B PRO 585 2 86.93 1 1249 
B GLU 586 2 85.40 1 1250 
B LYS 587 2 81.63 1 1251 
B LEU 588 2 88.19 1 1252 
B THR 589 2 88.95 1 1253 
B ALA 590 2 93.06 1 1254 
B TYR 591 2 91.37 1 1255 
B GLU 592 2 88.85 1 1256 
B ILE 593 2 87.35 1 1257 
B GLY 594 2 93.38 1 1258 
B LEU 595 2 87.67 1 1259 
B LYS 596 2 89.20 1 1260 
B THR 597 2 86.77 1 1261 
B ASP 598 2 84.38 1 1262 
B LEU 599 2 82.97 1 1263 
B PHE 600 2 78.54 1 1264 
B ASP 601 2 76.80 1 1265 
B ARG 602 2 72.01 1 1266 
B ARG 603 2 75.66 1 1267 
B ALA 604 2 88.74 1 1268 
B ARG 605 2 82.33 1 1269 
B ILE 606 2 88.46 1 1270 
B ASN 607 2 89.66 1 1271 
B LEU 608 2 88.26 1 1272 
B SER 609 2 89.78 1 1273 
B ALA 610 2 94.07 1 1274 
B PHE 611 2 91.28 1 1275 
B LEU 612 2 90.49 1 1276 
B ASN 613 2 89.58 1 1277 
B LYS 614 2 86.05 1 1278 
B TYR 615 2 85.60 1 1279 
B ASP 616 2 82.89 1 1280 
B ASP 617 2 84.93 1 1281 
B ILE 618 2 85.83 1 1282 
B LEU 619 2 83.53 1 1283 
B VAL 620 2 83.37 1 1284 
B THR 621 2 81.44 1 1285 
B VAL 622 2 80.61 1 1286 
B ALA 623 2 77.41 1 1287 
B ASN 624 2 72.62 1 1288 
B CYS 625 2 77.29 1 1289 
B PRO 626 2 76.35 1 1290 
B LEU 627 2 72.61 1 1291 
B VAL 628 2 75.95 1 1292 
B THR 629 2 74.29 1 1293 
B GLY 630 2 77.77 1 1294 
B VAL 631 2 76.04 1 1295 
B PRO 632 2 77.11 1 1296 
B ALA 633 2 77.24 1 1297 
B ALA 634 2 74.08 1 1298 
B PRO 635 2 74.95 1 1299 
B CYS 636 2 79.30 1 1300 
B ALA 637 2 83.88 1 1301 
B LEU 638 2 83.82 1 1302 
B PRO 639 2 87.28 1 1303 
B LEU 640 2 83.87 1 1304 
B ASN 641 2 85.18 1 1305 
B ALA 642 2 86.70 1 1306 
B GLY 643 2 88.92 1 1307 
B GLN 644 2 83.54 1 1308 
B ALA 645 2 91.49 1 1309 
B ASP 646 2 88.43 1 1310 
B VAL 647 2 90.23 1 1311 
B LYS 648 2 83.63 1 1312 
B GLY 649 2 92.85 1 1313 
B ILE 650 2 85.00 1 1314 
B GLU 651 2 89.79 1 1315 
B ALA 652 2 93.29 1 1316 
B GLU 653 2 86.41 1 1317 
B PHE 654 2 86.72 1 1318 
B ASN 655 2 82.13 1 1319 
B LEU 656 2 86.88 1 1320 
B ARG 657 2 74.78 1 1321 
B PRO 658 2 82.44 1 1322 
B VAL 659 2 79.88 1 1323 
B GLN 660 2 73.94 1 1324 
B GLY 661 2 85.41 1 1325 
B LEU 662 2 86.24 1 1326 
B THR 663 2 84.86 1 1327 
B LEU 664 2 85.72 1 1328 
B ASP 665 2 83.69 1 1329 
B ALA 666 2 92.06 1 1330 
B SER 667 2 89.92 1 1331 
B ILE 668 2 86.15 1 1332 
B ALA 669 2 91.81 1 1333 
B TYR 670 2 85.62 1 1334 
B LEU 671 2 88.28 1 1335 
B HIS 672 2 83.48 1 1336 
B PHE 673 2 87.46 1 1337 
B LYS 674 2 77.71 1 1338 
B TYR 675 2 86.97 1 1339 
B THR 676 2 86.14 1 1340 
B SER 677 2 86.99 1 1341 
B ILE 678 2 84.60 1 1342 
B SER 679 2 85.50 1 1343 
B ALA 680 2 85.13 1 1344 
B LEU 681 2 78.93 1 1345 
B ALA 682 2 85.25 1 1346 
B ALA 683 2 84.90 1 1347 
B SER 684 2 81.39 1 1348 
B ALA 685 2 81.94 1 1349 
B GLY 686 2 82.23 1 1350 
B VAL 687 2 82.83 1 1351 
B GLY 688 2 85.30 1 1352 
B LEU 689 2 82.60 1 1353 
B GLU 690 2 77.71 1 1354 
B ASP 691 2 83.70 1 1355 
B LYS 692 2 76.49 1 1356 
B GLY 693 2 86.04 1 1357 
B VAL 694 2 83.63 1 1358 
B PHE 695 2 82.91 1 1359 
B VAL 696 2 86.59 1 1360 
B SER 697 2 86.43 1 1361 
B PRO 698 2 88.21 1 1362 
B TRP 699 2 83.68 1 1363 
B GLN 700 2 83.01 1 1364 
B TRP 701 2 86.94 1 1365 
B SER 702 2 89.63 1 1366 
B ILE 703 2 84.16 1 1367 
B GLY 704 2 91.48 1 1368 
B ALA 705 2 92.78 1 1369 
B GLN 706 2 85.72 1 1370 
B TYR 707 2 84.36 1 1371 
B GLU 708 2 80.00 1 1372 
B ILE 709 2 85.33 1 1373 
B GLU 710 2 75.70 1 1374 
B LEU 711 2 80.23 1 1375 
B GLY 712 2 80.32 1 1376 
B ASP 713 2 77.34 1 1377 
B SER 714 2 80.79 1 1378 
B GLY 715 2 86.23 1 1379 
B THR 716 2 84.25 1 1380 
B LEU 717 2 87.68 1 1381 
B THR 718 2 87.88 1 1382 
B PRO 719 2 92.26 1 1383 
B ARG 720 2 87.00 1 1384 
B ILE 721 2 84.10 1 1385 
B ASP 722 2 88.41 1 1386 
B VAL 723 2 90.18 1 1387 
B ASN 724 2 82.17 1 1388 
B TYR 725 2 86.37 1 1389 
B GLN 726 2 80.02 1 1390 
B ASP 727 2 83.74 1 1391 
B SER 728 2 85.86 1 1392 
B MET 729 2 84.72 1 1393 
B ASN 730 2 84.77 1 1394 
B ARG 731 2 75.71 1 1395 
B ASN 732 2 82.28 1 1396 
B ALA 733 2 83.23 1 1397 
B ASN 734 2 79.41 1 1398 
B ASN 735 2 83.45 1 1399 
B VAL 736 2 82.06 1 1400 
B ASP 737 2 78.34 1 1401 
B ALA 738 2 78.99 1 1402 
B ALA 739 2 78.29 1 1403 
B THR 740 2 74.39 1 1404 
B GLY 741 2 78.62 1 1405 
B GLY 742 2 81.83 1 1406 
B LYS 743 2 75.18 1 1407 
B ASP 744 2 82.86 1 1408 
B ILE 745 2 80.67 1 1409 
B PHE 746 2 85.05 1 1410 
B GLY 747 2 86.08 1 1411 
B LEU 748 2 85.09 1 1412 
B ILE 749 2 86.28 1 1413 
B ARG 750 2 70.66 1 1414 
B GLY 751 2 87.82 1 1415 
B TYR 752 2 86.10 1 1416 
B THR 753 2 85.96 1 1417 
B LEU 754 2 87.84 1 1418 
B ALA 755 2 91.81 1 1419 
B ASN 756 2 87.56 1 1420 
B ALA 757 2 93.15 1 1421 
B ARG 758 2 85.64 1 1422 
B LEU 759 2 90.01 1 1423 
B ALA 760 2 92.11 1 1424 
B TYR 761 2 88.15 1 1425 
B ALA 762 2 90.52 1 1426 
B THR 763 2 85.70 1 1427 
B PRO 764 2 86.43 1 1428 
B ASP 765 2 78.25 1 1429 
B ARG 766 2 69.75 1 1430 
B GLU 767 2 79.22 1 1431 
B TRP 768 2 84.76 1 1432 
B GLU 769 2 84.49 1 1433 
B VAL 770 2 89.20 1 1434 
B ALA 771 2 92.66 1 1435 
B ALA 772 2 93.55 1 1436 
B GLU 773 2 84.27 1 1437 
B VAL 774 2 90.34 1 1438 
B ARG 775 2 79.09 1 1439 
B ASN 776 2 89.32 1 1440 
B LEU 777 2 86.30 1 1441 
B THR 778 2 86.02 1 1442 
B ASP 779 2 85.35 1 1443 
B LYS 780 2 83.75 1 1444 
B LEU 781 2 87.55 1 1445 
B TYR 782 2 89.30 1 1446 
B TYR 783 2 89.15 1 1447 
B ASN 784 2 83.77 1 1448 
B ASP 785 2 85.16 1 1449 
B VAL 786 2 85.15 1 1450 
B PHE 787 2 78.83 1 1451 
B ASP 788 2 83.57 1 1452 
B ASN 789 2 80.07 1 1453 
B ARG 790 2 82.48 1 1454 
B PRO 791 2 79.35 1 1455 
B SER 792 2 77.28 1 1456 
B THR 793 2 80.46 1 1457 
B ASN 794 2 83.56 1 1458 
B THR 795 2 85.43 1 1459 
B VAL 796 2 88.88 1 1460 
B VAL 797 2 88.28 1 1461 
B ALA 798 2 91.70 1 1462 
B SER 799 2 88.45 1 1463 
B PRO 800 2 91.31 1 1464 
B GLY 801 2 90.78 1 1465 
B GLU 802 2 83.40 1 1466 
B PRO 803 2 90.85 1 1467 
B ARG 804 2 86.03 1 1468 
B THR 805 2 88.29 1 1469 
B TRP 806 2 86.90 1 1470 
B ALA 807 2 92.74 1 1471 
B MET 808 2 84.95 1 1472 
B THR 809 2 87.83 1 1473 
B VAL 810 2 88.55 1 1474 
B LYS 811 2 86.63 1 1475 
B ARG 812 2 80.34 1 1476 
B ARG 813 2 75.67 1 1477 
B PHE 814 2 76.55 1 1478 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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
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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 LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n TRP . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n MET . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n ASN . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n TRP . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n ASN . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n PHE . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n HIS . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n PHE . 664 A 664 
B 1   2 n MET . 1   B 1   
B 2   2 n ARG . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n ALA . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n PHE . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n THR . 10  B 10  
B 11  2 n THR . 11  B 11  
B 12  2 n CYS . 12  B 12  
B 13  2 n VAL . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n VAL . 18  B 18  
B 19  2 n MET . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n MET . 21  B 21  
B 22  2 n MET . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n ARG . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n ASP . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n ASN . 35  B 35  
B 36  2 n THR . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n ALA . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n PRO . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n ILE . 43  B 43  
B 44  2 n ILE . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n THR . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n GLN . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n GLN . 55  B 55  
B 56  2 n ASP . 56  B 56  
B 57  2 n VAL . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n THR . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n ASP . 67  B 67  
B 68  2 n MET . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n GLU . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n ARG . 72  B 72  
B 73  2 n GLY . 73  B 73  
B 74  2 n GLN . 74  B 74  
B 75  2 n ILE . 75  B 75  
B 76  2 n SER . 76  B 76  
B 77  2 n ILE . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n ASP . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n SER . 83  B 83  
B 84  2 n ALA . 84  B 84  
B 85  2 n PRO . 85  B 85  
B 86  2 n ASN . 86  B 86  
B 87  2 n VAL . 87  B 87  
B 88  2 n ASN . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n ARG . 90  B 90  
B 91  2 n GLN . 91  B 91  
B 92  2 n ALA . 92  B 92  
B 93  2 n SER . 93  B 93  
B 94  2 n SER . 94  B 94  
B 95  2 n ASN . 95  B 95  
B 96  2 n PHE . 96  B 96  
B 97  2 n GLY . 97  B 97  
B 98  2 n PRO . 98  B 98  
B 99  2 n ALA . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n TYR . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n VAL . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n GLN . 109 B 109 
B 110 2 n ARG . 110 B 110 
B 111 2 n ASP . 111 B 111 
B 112 2 n THR . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n PHE . 114 B 114 
B 115 2 n ALA . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n GLU . 117 B 117 
B 118 2 n PRO . 118 B 118 
B 119 2 n GLY . 119 B 119 
B 120 2 n VAL . 120 B 120 
B 121 2 n GLY . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n TYR . 123 B 123 
B 124 2 n VAL . 124 B 124 
B 125 2 n ASP . 125 B 125 
B 126 2 n ASP . 126 B 126 
B 127 2 n VAL . 127 B 127 
B 128 2 n TYR . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n SER . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n GLN . 133 B 133 
B 134 2 n GLY . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n MET . 136 B 136 
B 137 2 n LEU . 137 B 137 
B 138 2 n ASN . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n ILE . 140 B 140 
B 141 2 n ASP . 141 B 141 
B 142 2 n LEU . 142 B 142 
B 143 2 n ASP . 143 B 143 
B 144 2 n ARG . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLU . 146 B 146 
B 147 2 n ILE . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n ARG . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n PRO . 151 B 151 
B 152 2 n GLN . 152 B 152 
B 153 2 n GLY . 153 B 153 
B 154 2 n THR . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n ALA . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n GLN . 158 B 158 
B 159 2 n ASN . 159 B 159 
B 160 2 n SER . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n GLY . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n ARG . 166 B 166 
B 167 2 n LEU . 167 B 167 
B 168 2 n TYR . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n ARG . 170 B 170 
B 171 2 n LYS . 171 B 171 
B 172 2 n PRO . 172 B 172 
B 173 2 n GLY . 173 B 173 
B 174 2 n PRO . 174 B 174 
B 175 2 n SER . 175 B 175 
B 176 2 n GLN . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n ALA . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n MET . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ALA . 182 B 182 
B 183 2 n THR . 183 B 183 
B 184 2 n TYR . 184 B 184 
B 185 2 n GLY . 185 B 185 
B 186 2 n SER . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n ASN . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n MET . 190 B 190 
B 191 2 n GLU . 191 B 191 
B 192 2 n LEU . 192 B 192 
B 193 2 n ARG . 193 B 193 
B 194 2 n ALA . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n THR . 196 B 196 
B 197 2 n ASN . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n LEU . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n GLU . 202 B 202 
B 203 2 n ASN . 203 B 203 
B 204 2 n ALA . 204 B 204 
B 205 2 n LEU . 205 B 205 
B 206 2 n TRP . 206 B 206 
B 207 2 n ALA . 207 B 207 
B 208 2 n ARG . 208 B 208 
B 209 2 n LEU . 209 B 209 
B 210 2 n SER . 210 B 210 
B 211 2 n GLY . 211 B 211 
B 212 2 n ALA . 212 B 212 
B 213 2 n ALA . 213 B 213 
B 214 2 n VAL . 214 B 214 
B 215 2 n LYS . 215 B 215 
B 216 2 n ARG . 216 B 216 
B 217 2 n ASP . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n TYR . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n THR . 221 B 221 
B 222 2 n ARG . 222 B 222 
B 223 2 n TYR . 223 B 223 
B 224 2 n ASP . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n ARG . 226 B 226 
B 227 2 n CYS . 227 B 227 
B 228 2 n THR . 228 B 228 
B 229 2 n HIS . 229 B 229 
B 230 2 n PRO . 230 B 230 
B 231 2 n GLY . 231 B 231 
B 232 2 n SER . 232 B 232 
B 233 2 n THR . 233 B 233 
B 234 2 n VAL . 234 B 234 
B 235 2 n PRO . 235 B 235 
B 236 2 n SER . 236 B 236 
B 237 2 n SER . 237 B 237 
B 238 2 n THR . 238 B 238 
B 239 2 n THR . 239 B 239 
B 240 2 n GLY . 240 B 240 
B 241 2 n ASP . 241 B 241 
B 242 2 n SER . 242 B 242 
B 243 2 n CYS . 243 B 243 
B 244 2 n LYS . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n GLY . 246 B 246 
B 247 2 n THR . 247 B 247 
B 248 2 n GLU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n GLY . 250 B 250 
B 251 2 n LYS . 251 B 251 
B 252 2 n GLU . 252 B 252 
B 253 2 n TYR . 253 B 253 
B 254 2 n VAL . 254 B 254 
B 255 2 n ALA . 255 B 255 
B 256 2 n GLY . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n VAL . 258 B 258 
B 259 2 n ALA . 259 B 259 
B 260 2 n LEU . 260 B 260 
B 261 2 n ARG . 261 B 261 
B 262 2 n TRP . 262 B 262 
B 263 2 n GLU . 263 B 263 
B 264 2 n PRO . 264 B 264 
B 265 2 n VAL . 265 B 265 
B 266 2 n SER . 266 B 266 
B 267 2 n LYS . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n THR . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n ASP . 271 B 271 
B 272 2 n LEU . 272 B 272 
B 273 2 n VAL . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n ASP . 275 B 275 
B 276 2 n ILE . 276 B 276 
B 277 2 n THR . 277 B 277 
B 278 2 n ARG . 278 B 278 
B 279 2 n ASP . 279 B 279 
B 280 2 n SER . 280 B 280 
B 281 2 n SER . 281 B 281 
B 282 2 n GLU . 282 B 282 
B 283 2 n VAL . 283 B 283 
B 284 2 n GLY . 284 B 284 
B 285 2 n PRO . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n THR . 287 B 287 
B 288 2 n LEU . 288 B 288 
B 289 2 n LEU . 289 B 289 
B 290 2 n TYR . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n ARG . 293 B 293 
B 294 2 n ASN . 294 B 294 
B 295 2 n ALA . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n PRO . 297 B 297 
B 298 2 n GLY . 298 B 298 
B 299 2 n ALA . 299 B 299 
B 300 2 n MET . 300 B 300 
B 301 2 n LEU . 301 B 301 
B 302 2 n THR . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n ILE . 304 B 304 
B 305 2 n ALA . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n PRO . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n ALA . 309 B 309 
B 310 2 n PRO . 310 B 310 
B 311 2 n HIS . 311 B 311 
B 312 2 n TYR . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n ASN . 315 B 315 
B 316 2 n GLY . 316 B 316 
B 317 2 n ASN . 317 B 317 
B 318 2 n VAL . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n GLY . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n SER . 322 B 322 
B 323 2 n THR . 323 B 323 
B 324 2 n GLY . 324 B 324 
B 325 2 n SER . 325 B 325 
B 326 2 n PRO . 326 B 326 
B 327 2 n PHE . 327 B 327 
B 328 2 n VAL . 328 B 328 
B 329 2 n SER . 329 B 329 
B 330 2 n TYR . 330 B 330 
B 331 2 n SER . 331 B 331 
B 332 2 n PRO . 332 B 332 
B 333 2 n PHE . 333 B 333 
B 334 2 n GLY . 334 B 334 
B 335 2 n ASP . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n GLN . 338 B 338 
B 339 2 n ASP . 339 B 339 
B 340 2 n GLY . 340 B 340 
B 341 2 n PHE . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n PRO . 345 B 345 
B 346 2 n TYR . 346 B 346 
B 347 2 n VAL . 347 B 347 
B 348 2 n SER . 348 B 348 
B 349 2 n TYR . 349 B 349 
B 350 2 n GLU . 350 B 350 
B 351 2 n ASN . 351 B 351 
B 352 2 n TYR . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n GLU . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n ALA . 356 B 356 
B 357 2 n PRO . 357 B 357 
B 358 2 n ARG . 358 B 358 
B 359 2 n ASP . 359 B 359 
B 360 2 n GLY . 360 B 360 
B 361 2 n SER . 361 B 361 
B 362 2 n GLY . 362 B 362 
B 363 2 n GLY . 363 B 363 
B 364 2 n TRP . 364 B 364 
B 365 2 n ALA . 365 B 365 
B 366 2 n PRO . 366 B 366 
B 367 2 n PRO . 367 B 367 
B 368 2 n LEU . 368 B 368 
B 369 2 n ARG . 369 B 369 
B 370 2 n ASN . 370 B 370 
B 371 2 n SER . 371 B 371 
B 372 2 n MET . 372 B 372 
B 373 2 n ASN . 373 B 373 
B 374 2 n ASN . 374 B 374 
B 375 2 n TRP . 375 B 375 
B 376 2 n GLY . 376 B 376 
B 377 2 n LEU . 377 B 377 
B 378 2 n SER . 378 B 378 
B 379 2 n ALA . 379 B 379 
B 380 2 n THR . 380 B 380 
B 381 2 n VAL . 381 B 381 
B 382 2 n ASN . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n GLU . 384 B 384 
B 385 2 n LEU . 385 B 385 
B 386 2 n THR . 386 B 386 
B 387 2 n ASP . 387 B 387 
B 388 2 n ASN . 388 B 388 
B 389 2 n LEU . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ILE . 391 B 391 
B 392 2 n THR . 392 B 392 
B 393 2 n SER . 393 B 393 
B 394 2 n ILE . 394 B 394 
B 395 2 n THR . 395 B 395 
B 396 2 n GLY . 396 B 396 
B 397 2 n TYR . 397 B 397 
B 398 2 n ARG . 398 B 398 
B 399 2 n GLU . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n SER . 401 B 401 
B 402 2 n GLY . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n TYR . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n SER . 406 B 406 
B 407 2 n GLY . 407 B 407 
B 408 2 n ASP . 408 B 408 
B 409 2 n ALA . 409 B 409 
B 410 2 n SER . 410 B 410 
B 411 2 n PRO . 411 B 411 
B 412 2 n PHE . 412 B 412 
B 413 2 n ASN . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n SER . 415 B 415 
B 416 2 n LEU . 416 B 416 
B 417 2 n GLN . 417 B 417 
B 418 2 n ALA . 418 B 418 
B 419 2 n ASN . 419 B 419 
B 420 2 n ARG . 420 B 420 
B 421 2 n VAL . 421 B 421 
B 422 2 n TRP . 422 B 422 
B 423 2 n ASN . 423 B 423 
B 424 2 n GLN . 424 B 424 
B 425 2 n GLN . 425 B 425 
B 426 2 n PHE . 426 B 426 
B 427 2 n SER . 427 B 427 
B 428 2 n GLN . 428 B 428 
B 429 2 n GLU . 429 B 429 
B 430 2 n LEU . 430 B 430 
B 431 2 n ARG . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n ARG . 435 B 435 
B 436 2 n PHE . 436 B 436 
B 437 2 n GLY . 437 B 437 
B 438 2 n ASP . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ASP . 441 B 441 
B 442 2 n LEU . 442 B 442 
B 443 2 n THR . 443 B 443 
B 444 2 n LEU . 444 B 444 
B 445 2 n GLY . 445 B 445 
B 446 2 n GLY . 446 B 446 
B 447 2 n PHE . 447 B 447 
B 448 2 n TYR . 448 B 448 
B 449 2 n PHE . 449 B 449 
B 450 2 n ASP . 450 B 450 
B 451 2 n LYS . 451 B 451 
B 452 2 n THR . 452 B 452 
B 453 2 n SER . 453 B 453 
B 454 2 n ARG . 454 B 454 
B 455 2 n ASN . 455 B 455 
B 456 2 n ARG . 456 B 456 
B 457 2 n SER . 457 B 457 
B 458 2 n ARG . 458 B 458 
B 459 2 n ILE . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n LEU . 461 B 461 
B 462 2 n THR . 462 B 462 
B 463 2 n THR . 463 B 463 
B 464 2 n LEU . 464 B 464 
B 465 2 n ASN . 465 B 465 
B 466 2 n PHE . 466 B 466 
B 467 2 n MET . 467 B 467 
B 468 2 n GLU . 468 B 468 
B 469 2 n ASP . 469 B 469 
B 470 2 n ASN . 470 B 470 
B 471 2 n SER . 471 B 471 
B 472 2 n SER . 472 B 472 
B 473 2 n PRO . 473 B 473 
B 474 2 n SER . 474 B 474 
B 475 2 n THR . 475 B 475 
B 476 2 n THR . 476 B 476 
B 477 2 n LYS . 477 B 477 
B 478 2 n ALA . 478 B 478 
B 479 2 n VAL . 479 B 479 
B 480 2 n PHE . 480 B 480 
B 481 2 n GLY . 481 B 481 
B 482 2 n ASN . 482 B 482 
B 483 2 n VAL . 483 B 483 
B 484 2 n GLU . 484 B 484 
B 485 2 n LEU . 485 B 485 
B 486 2 n ARG . 486 B 486 
B 487 2 n PRO . 487 B 487 
B 488 2 n LEU . 488 B 488 
B 489 2 n ASP . 489 B 489 
B 490 2 n GLY . 490 B 490 
B 491 2 n LEU . 491 B 491 
B 492 2 n THR . 492 B 492 
B 493 2 n LEU . 493 B 493 
B 494 2 n LEU . 494 B 494 
B 495 2 n GLY . 495 B 495 
B 496 2 n GLY . 496 B 496 
B 497 2 n LEU . 497 B 497 
B 498 2 n ARG . 498 B 498 
B 499 2 n TYR . 499 B 499 
B 500 2 n THR . 500 B 500 
B 501 2 n ASP . 501 B 501 
B 502 2 n GLN . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n LYS . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n PHE . 506 B 506 
B 507 2 n VAL . 507 B 507 
B 508 2 n PHE . 508 B 508 
B 509 2 n GLY . 509 B 509 
B 510 2 n ARG . 510 B 510 
B 511 2 n GLU . 511 B 511 
B 512 2 n GLY . 512 B 512 
B 513 2 n ILE . 513 B 513 
B 514 2 n PRO . 514 B 514 
B 515 2 n GLY . 515 B 515 
B 516 2 n SER . 516 B 516 
B 517 2 n SER . 517 B 517 
B 518 2 n THR . 518 B 518 
B 519 2 n ASN . 519 B 519 
B 520 2 n GLY . 520 B 520 
B 521 2 n ALA . 521 B 521 
B 522 2 n VAL . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n PRO . 524 B 524 
B 525 2 n SER . 525 B 525 
B 526 2 n LEU . 526 B 526 
B 527 2 n ALA . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n LEU . 529 B 529 
B 530 2 n ASN . 530 B 530 
B 531 2 n GLY . 531 B 531 
B 532 2 n LEU . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n GLY . 534 B 534 
B 535 2 n GLU . 535 B 535 
B 536 2 n PHE . 536 B 536 
B 537 2 n ASN . 537 B 537 
B 538 2 n GLY . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n MET . 540 B 540 
B 541 2 n LEU . 541 B 541 
B 542 2 n ASP . 542 B 542 
B 543 2 n TYR . 543 B 543 
B 544 2 n ARG . 544 B 544 
B 545 2 n VAL . 545 B 545 
B 546 2 n GLY . 546 B 546 
B 547 2 n ALA . 547 B 547 
B 548 2 n GLN . 548 B 548 
B 549 2 n TYR . 549 B 549 
B 550 2 n ARG . 550 B 550 
B 551 2 n PHE . 551 B 551 
B 552 2 n SER . 552 B 552 
B 553 2 n PRO . 553 B 553 
B 554 2 n GLU . 554 B 554 
B 555 2 n ILE . 555 B 555 
B 556 2 n MET . 556 B 556 
B 557 2 n GLY . 557 B 557 
B 558 2 n TYR . 558 B 558 
B 559 2 n ALA . 559 B 559 
B 560 2 n GLN . 560 B 560 
B 561 2 n VAL . 561 B 561 
B 562 2 n SER . 562 B 562 
B 563 2 n THR . 563 B 563 
B 564 2 n GLY . 564 B 564 
B 565 2 n PHE . 565 B 565 
B 566 2 n LYS . 566 B 566 
B 567 2 n GLY . 567 B 567 
B 568 2 n GLY . 568 B 568 
B 569 2 n GLY . 569 B 569 
B 570 2 n VAL . 570 B 570 
B 571 2 n ASN . 571 B 571 
B 572 2 n PRO . 572 B 572 
B 573 2 n ARG . 573 B 573 
B 574 2 n PRO . 574 B 574 
B 575 2 n PHE . 575 B 575 
B 576 2 n PHE . 576 B 576 
B 577 2 n PRO . 577 B 577 
B 578 2 n ALA . 578 B 578 
B 579 2 n GLN . 579 B 579 
B 580 2 n VAL . 580 B 580 
B 581 2 n ILE . 581 B 581 
B 582 2 n ALA . 582 B 582 
B 583 2 n HIS . 583 B 583 
B 584 2 n GLU . 584 B 584 
B 585 2 n PRO . 585 B 585 
B 586 2 n GLU . 586 B 586 
B 587 2 n LYS . 587 B 587 
B 588 2 n LEU . 588 B 588 
B 589 2 n THR . 589 B 589 
B 590 2 n ALA . 590 B 590 
B 591 2 n TYR . 591 B 591 
B 592 2 n GLU . 592 B 592 
B 593 2 n ILE . 593 B 593 
B 594 2 n GLY . 594 B 594 
B 595 2 n LEU . 595 B 595 
B 596 2 n LYS . 596 B 596 
B 597 2 n THR . 597 B 597 
B 598 2 n ASP . 598 B 598 
B 599 2 n LEU . 599 B 599 
B 600 2 n PHE . 600 B 600 
B 601 2 n ASP . 601 B 601 
B 602 2 n ARG . 602 B 602 
B 603 2 n ARG . 603 B 603 
B 604 2 n ALA . 604 B 604 
B 605 2 n ARG . 605 B 605 
B 606 2 n ILE . 606 B 606 
B 607 2 n ASN . 607 B 607 
B 608 2 n LEU . 608 B 608 
B 609 2 n SER . 609 B 609 
B 610 2 n ALA . 610 B 610 
B 611 2 n PHE . 611 B 611 
B 612 2 n LEU . 612 B 612 
B 613 2 n ASN . 613 B 613 
B 614 2 n LYS . 614 B 614 
B 615 2 n TYR . 615 B 615 
B 616 2 n ASP . 616 B 616 
B 617 2 n ASP . 617 B 617 
B 618 2 n ILE . 618 B 618 
B 619 2 n LEU . 619 B 619 
B 620 2 n VAL . 620 B 620 
B 621 2 n THR . 621 B 621 
B 622 2 n VAL . 622 B 622 
B 623 2 n ALA . 623 B 623 
B 624 2 n ASN . 624 B 624 
B 625 2 n CYS . 625 B 625 
B 626 2 n PRO . 626 B 626 
B 627 2 n LEU . 627 B 627 
B 628 2 n VAL . 628 B 628 
B 629 2 n THR . 629 B 629 
B 630 2 n GLY . 630 B 630 
B 631 2 n VAL . 631 B 631 
B 632 2 n PRO . 632 B 632 
B 633 2 n ALA . 633 B 633 
B 634 2 n ALA . 634 B 634 
B 635 2 n PRO . 635 B 635 
B 636 2 n CYS . 636 B 636 
B 637 2 n ALA . 637 B 637 
B 638 2 n LEU . 638 B 638 
B 639 2 n PRO . 639 B 639 
B 640 2 n LEU . 640 B 640 
B 641 2 n ASN . 641 B 641 
B 642 2 n ALA . 642 B 642 
B 643 2 n GLY . 643 B 643 
B 644 2 n GLN . 644 B 644 
B 645 2 n ALA . 645 B 645 
B 646 2 n ASP . 646 B 646 
B 647 2 n VAL . 647 B 647 
B 648 2 n LYS . 648 B 648 
B 649 2 n GLY . 649 B 649 
B 650 2 n ILE . 650 B 650 
B 651 2 n GLU . 651 B 651 
B 652 2 n ALA . 652 B 652 
B 653 2 n GLU . 653 B 653 
B 654 2 n PHE . 654 B 654 
B 655 2 n ASN . 655 B 655 
B 656 2 n LEU . 656 B 656 
B 657 2 n ARG . 657 B 657 
B 658 2 n PRO . 658 B 658 
B 659 2 n VAL . 659 B 659 
B 660 2 n GLN . 660 B 660 
B 661 2 n GLY . 661 B 661 
B 662 2 n LEU . 662 B 662 
B 663 2 n THR . 663 B 663 
B 664 2 n LEU . 664 B 664 
B 665 2 n ASP . 665 B 665 
B 666 2 n ALA . 666 B 666 
B 667 2 n SER . 667 B 667 
B 668 2 n ILE . 668 B 668 
B 669 2 n ALA . 669 B 669 
B 670 2 n TYR . 670 B 670 
B 671 2 n LEU . 671 B 671 
B 672 2 n HIS . 672 B 672 
B 673 2 n PHE . 673 B 673 
B 674 2 n LYS . 674 B 674 
B 675 2 n TYR . 675 B 675 
B 676 2 n THR . 676 B 676 
B 677 2 n SER . 677 B 677 
B 678 2 n ILE . 678 B 678 
B 679 2 n SER . 679 B 679 
B 680 2 n ALA . 680 B 680 
B 681 2 n LEU . 681 B 681 
B 682 2 n ALA . 682 B 682 
B 683 2 n ALA . 683 B 683 
B 684 2 n SER . 684 B 684 
B 685 2 n ALA . 685 B 685 
B 686 2 n GLY . 686 B 686 
B 687 2 n VAL . 687 B 687 
B 688 2 n GLY . 688 B 688 
B 689 2 n LEU . 689 B 689 
B 690 2 n GLU . 690 B 690 
B 691 2 n ASP . 691 B 691 
B 692 2 n LYS . 692 B 692 
B 693 2 n GLY . 693 B 693 
B 694 2 n VAL . 694 B 694 
B 695 2 n PHE . 695 B 695 
B 696 2 n VAL . 696 B 696 
B 697 2 n SER . 697 B 697 
B 698 2 n PRO . 698 B 698 
B 699 2 n TRP . 699 B 699 
B 700 2 n GLN . 700 B 700 
B 701 2 n TRP . 701 B 701 
B 702 2 n SER . 702 B 702 
B 703 2 n ILE . 703 B 703 
B 704 2 n GLY . 704 B 704 
B 705 2 n ALA . 705 B 705 
B 706 2 n GLN . 706 B 706 
B 707 2 n TYR . 707 B 707 
B 708 2 n GLU . 708 B 708 
B 709 2 n ILE . 709 B 709 
B 710 2 n GLU . 710 B 710 
B 711 2 n LEU . 711 B 711 
B 712 2 n GLY . 712 B 712 
B 713 2 n ASP . 713 B 713 
B 714 2 n SER . 714 B 714 
B 715 2 n GLY . 715 B 715 
B 716 2 n THR . 716 B 716 
B 717 2 n LEU . 717 B 717 
B 718 2 n THR . 718 B 718 
B 719 2 n PRO . 719 B 719 
B 720 2 n ARG . 720 B 720 
B 721 2 n ILE . 721 B 721 
B 722 2 n ASP . 722 B 722 
B 723 2 n VAL . 723 B 723 
B 724 2 n ASN . 724 B 724 
B 725 2 n TYR . 725 B 725 
B 726 2 n GLN . 726 B 726 
B 727 2 n ASP . 727 B 727 
B 728 2 n SER . 728 B 728 
B 729 2 n MET . 729 B 729 
B 730 2 n ASN . 730 B 730 
B 731 2 n ARG . 731 B 731 
B 732 2 n ASN . 732 B 732 
B 733 2 n ALA . 733 B 733 
B 734 2 n ASN . 734 B 734 
B 735 2 n ASN . 735 B 735 
B 736 2 n VAL . 736 B 736 
B 737 2 n ASP . 737 B 737 
B 738 2 n ALA . 738 B 738 
B 739 2 n ALA . 739 B 739 
B 740 2 n THR . 740 B 740 
B 741 2 n GLY . 741 B 741 
B 742 2 n GLY . 742 B 742 
B 743 2 n LYS . 743 B 743 
B 744 2 n ASP . 744 B 744 
B 745 2 n ILE . 745 B 745 
B 746 2 n PHE . 746 B 746 
B 747 2 n GLY . 747 B 747 
B 748 2 n LEU . 748 B 748 
B 749 2 n ILE . 749 B 749 
B 750 2 n ARG . 750 B 750 
B 751 2 n GLY . 751 B 751 
B 752 2 n TYR . 752 B 752 
B 753 2 n THR . 753 B 753 
B 754 2 n LEU . 754 B 754 
B 755 2 n ALA . 755 B 755 
B 756 2 n ASN . 756 B 756 
B 757 2 n ALA . 757 B 757 
B 758 2 n ARG . 758 B 758 
B 759 2 n LEU . 759 B 759 
B 760 2 n ALA . 760 B 760 
B 761 2 n TYR . 761 B 761 
B 762 2 n ALA . 762 B 762 
B 763 2 n THR . 763 B 763 
B 764 2 n PRO . 764 B 764 
B 765 2 n ASP . 765 B 765 
B 766 2 n ARG . 766 B 766 
B 767 2 n GLU . 767 B 767 
B 768 2 n TRP . 768 B 768 
B 769 2 n GLU . 769 B 769 
B 770 2 n VAL . 770 B 770 
B 771 2 n ALA . 771 B 771 
B 772 2 n ALA . 772 B 772 
B 773 2 n GLU . 773 B 773 
B 774 2 n VAL . 774 B 774 
B 775 2 n ARG . 775 B 775 
B 776 2 n ASN . 776 B 776 
B 777 2 n LEU . 777 B 777 
B 778 2 n THR . 778 B 778 
B 779 2 n ASP . 779 B 779 
B 780 2 n LYS . 780 B 780 
B 781 2 n LEU . 781 B 781 
B 782 2 n TYR . 782 B 782 
B 783 2 n TYR . 783 B 783 
B 784 2 n ASN . 784 B 784 
B 785 2 n ASP . 785 B 785 
B 786 2 n VAL . 786 B 786 
B 787 2 n PHE . 787 B 787 
B 788 2 n ASP . 788 B 788 
B 789 2 n ASN . 789 B 789 
B 790 2 n ARG . 790 B 790 
B 791 2 n PRO . 791 B 791 
B 792 2 n SER . 792 B 792 
B 793 2 n THR . 793 B 793 
B 794 2 n ASN . 794 B 794 
B 795 2 n THR . 795 B 795 
B 796 2 n VAL . 796 B 796 
B 797 2 n VAL . 797 B 797 
B 798 2 n ALA . 798 B 798 
B 799 2 n SER . 799 B 799 
B 800 2 n PRO . 800 B 800 
B 801 2 n GLY . 801 B 801 
B 802 2 n GLU . 802 B 802 
B 803 2 n PRO . 803 B 803 
B 804 2 n ARG . 804 B 804 
B 805 2 n THR . 805 B 805 
B 806 2 n TRP . 806 B 806 
B 807 2 n ALA . 807 B 807 
B 808 2 n MET . 808 B 808 
B 809 2 n THR . 809 B 809 
B 810 2 n VAL . 810 B 810 
B 811 2 n LYS . 811 B 811 
B 812 2 n ARG . 812 B 812 
B 813 2 n ARG . 813 B 813 
B 814 2 n PHE . 814 B 814 
#
_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 
#
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   ? 27.654  -61.058 24.686  1.00 16.22 1   A 1 
ATOM 2     C CA  . MET A 1 1   ? 27.104  -60.654 23.384  1.00 19.30 1   A 1 
ATOM 3     C C   . MET A 1 1   ? 27.574  -59.223 23.151  1.00 19.91 1   A 1 
ATOM 4     O O   . MET A 1 1   ? 27.171  -58.340 23.890  1.00 19.01 1   A 1 
ATOM 5     C CB  . MET A 1 1   ? 25.570  -60.747 23.380  1.00 19.46 1   A 1 
ATOM 6     C CG  . MET A 1 1   ? 25.088  -62.203 23.231  1.00 18.67 1   A 1 
ATOM 7     S SD  . MET A 1 1   ? 23.297  -62.401 23.416  1.00 18.25 1   A 1 
ATOM 8     C CE  . MET A 1 1   ? 23.082  -64.124 22.894  1.00 16.01 1   A 1 
ATOM 9     N N   . LEU A 1 2   ? 28.517  -59.035 22.222  1.00 26.59 2   A 1 
ATOM 10    C CA  . LEU A 1 2   ? 29.022  -57.708 21.868  1.00 27.92 2   A 1 
ATOM 11    C C   . LEU A 1 2   ? 27.866  -56.938 21.211  1.00 27.14 2   A 1 
ATOM 12    O O   . LEU A 1 2   ? 27.268  -57.478 20.280  1.00 26.04 2   A 1 
ATOM 13    C CB  . LEU A 1 2   ? 30.221  -57.852 20.912  1.00 26.56 2   A 1 
ATOM 14    C CG  . LEU A 1 2   ? 31.544  -58.175 21.637  1.00 24.02 2   A 1 
ATOM 15    C CD1 . LEU A 1 2   ? 32.518  -58.883 20.703  1.00 23.08 2   A 1 
ATOM 16    C CD2 . LEU A 1 2   ? 32.212  -56.905 22.168  1.00 25.58 2   A 1 
ATOM 17    N N   . PRO A 1 3   ? 27.513  -55.743 21.696  1.00 24.95 3   A 1 
ATOM 18    C CA  . PRO A 1 3   ? 26.503  -54.940 21.028  1.00 26.73 3   A 1 
ATOM 19    C C   . PRO A 1 3   ? 27.035  -54.629 19.623  1.00 27.57 3   A 1 
ATOM 20    O O   . PRO A 1 3   ? 28.128  -54.078 19.480  1.00 26.33 3   A 1 
ATOM 21    C CB  . PRO A 1 3   ? 26.308  -53.698 21.912  1.00 24.96 3   A 1 
ATOM 22    C CG  . PRO A 1 3   ? 27.639  -53.558 22.647  1.00 24.76 3   A 1 
ATOM 23    C CD  . PRO A 1 3   ? 28.152  -55.000 22.768  1.00 27.86 3   A 1 
ATOM 24    N N   . GLN A 1 4   ? 26.299  -55.049 18.601  1.00 25.12 4   A 1 
ATOM 25    C CA  . GLN A 1 4   ? 26.573  -54.622 17.234  1.00 27.96 4   A 1 
ATOM 26    C C   . GLN A 1 4   ? 26.391  -53.104 17.217  1.00 27.44 4   A 1 
ATOM 27    O O   . GLN A 1 4   ? 25.272  -52.617 17.355  1.00 26.45 4   A 1 
ATOM 28    C CB  . GLN A 1 4   ? 25.631  -55.320 16.237  1.00 26.94 4   A 1 
ATOM 29    C CG  . GLN A 1 4   ? 26.109  -56.738 15.877  1.00 25.72 4   A 1 
ATOM 30    C CD  . GLN A 1 4   ? 25.168  -57.463 14.910  1.00 23.73 4   A 1 
ATOM 31    O OE1 . GLN A 1 4   ? 23.968  -57.305 14.920  1.00 22.61 4   A 1 
ATOM 32    N NE2 . GLN A 1 4   ? 25.675  -58.329 14.060  1.00 23.88 4   A 1 
ATOM 33    N N   . PHE A 1 5   ? 27.502  -52.380 17.108  1.00 28.25 5   A 1 
ATOM 34    C CA  . PHE A 1 5   ? 27.461  -50.979 16.742  1.00 28.44 5   A 1 
ATOM 35    C C   . PHE A 1 5   ? 26.746  -50.931 15.392  1.00 27.06 5   A 1 
ATOM 36    O O   . PHE A 1 5   ? 27.255  -51.467 14.408  1.00 25.73 5   A 1 
ATOM 37    C CB  . PHE A 1 5   ? 28.876  -50.394 16.674  1.00 27.25 5   A 1 
ATOM 38    C CG  . PHE A 1 5   ? 29.430  -49.992 18.027  1.00 25.43 5   A 1 
ATOM 39    C CD1 . PHE A 1 5   ? 29.228  -48.684 18.500  1.00 24.68 5   A 1 
ATOM 40    C CD2 . PHE A 1 5   ? 30.132  -50.913 18.827  1.00 25.67 5   A 1 
ATOM 41    C CE1 . PHE A 1 5   ? 29.731  -48.298 19.758  1.00 23.52 5   A 1 
ATOM 42    C CE2 . PHE A 1 5   ? 30.630  -50.531 20.088  1.00 23.68 5   A 1 
ATOM 43    C CZ  . PHE A 1 5   ? 30.434  -49.219 20.556  1.00 23.72 5   A 1 
ATOM 44    N N   . ALA A 1 6   ? 25.544  -50.402 15.385  1.00 27.97 6   A 1 
ATOM 45    C CA  . ALA A 1 6   ? 24.860  -50.082 14.154  1.00 28.79 6   A 1 
ATOM 46    C C   . ALA A 1 6   ? 25.817  -49.193 13.359  1.00 29.11 6   A 1 
ATOM 47    O O   . ALA A 1 6   ? 26.267  -48.167 13.868  1.00 27.98 6   A 1 
ATOM 48    C CB  . ALA A 1 6   ? 23.526  -49.399 14.474  1.00 26.81 6   A 1 
ATOM 49    N N   . HIS A 1 7   ? 26.196  -49.648 12.157  1.00 27.95 7   A 1 
ATOM 50    C CA  . HIS A 1 7   ? 26.883  -48.786 11.221  1.00 29.51 7   A 1 
ATOM 51    C C   . HIS A 1 7   ? 25.987  -47.565 11.049  1.00 28.66 7   A 1 
ATOM 52    O O   . HIS A 1 7   ? 24.850  -47.705 10.612  1.00 26.98 7   A 1 
ATOM 53    C CB  . HIS A 1 7   ? 27.127  -49.516 9.890   1.00 28.64 7   A 1 
ATOM 54    C CG  . HIS A 1 7   ? 28.382  -50.344 9.886   1.00 26.97 7   A 1 
ATOM 55    N ND1 . HIS A 1 7   ? 29.663  -49.848 9.882   1.00 26.32 7   A 1 
ATOM 56    C CD2 . HIS A 1 7   ? 28.503  -51.711 9.861   1.00 25.93 7   A 1 
ATOM 57    C CE1 . HIS A 1 7   ? 30.524  -50.879 9.851   1.00 25.37 7   A 1 
ATOM 58    N NE2 . HIS A 1 7   ? 29.861  -52.033 9.840   1.00 24.80 7   A 1 
ATOM 59    N N   . ALA A 1 8   ? 26.488  -46.407 11.457  1.00 29.60 8   A 1 
ATOM 60    C CA  . ALA A 1 8   ? 25.936  -45.165 10.968  1.00 29.60 8   A 1 
ATOM 61    C C   . ALA A 1 8   ? 26.020  -45.279 9.446   1.00 29.84 8   A 1 
ATOM 62    O O   . ALA A 1 8   ? 27.116  -45.448 8.910   1.00 28.94 8   A 1 
ATOM 63    C CB  . ALA A 1 8   ? 26.748  -43.990 11.535  1.00 27.87 8   A 1 
ATOM 64    N N   . GLU A 1 9   ? 24.864  -45.345 8.781   1.00 26.79 9   A 1 
ATOM 65    C CA  . GLU A 1 9   ? 24.821  -45.304 7.326   1.00 27.67 9   A 1 
ATOM 66    C C   . GLU A 1 9   ? 25.589  -44.067 6.865   1.00 27.65 9   A 1 
ATOM 67    O O   . GLU A 1 9   ? 25.704  -43.081 7.600   1.00 26.24 9   A 1 
ATOM 68    C CB  . GLU A 1 9   ? 23.372  -45.304 6.807   1.00 26.52 9   A 1 
ATOM 69    C CG  . GLU A 1 9   ? 22.753  -46.721 6.831   1.00 24.46 9   A 1 
ATOM 70    C CD  . GLU A 1 9   ? 21.308  -46.776 6.305   1.00 23.30 9   A 1 
ATOM 71    O OE1 . GLU A 1 9   ? 20.940  -47.842 5.753   1.00 20.62 9   A 1 
ATOM 72    O OE2 . GLU A 1 9   ? 20.559  -45.798 6.501   1.00 24.82 9   A 1 
ATOM 73    N N   . ASP A 1 10  ? 26.136  -44.159 5.655   1.00 32.36 10  A 1 
ATOM 74    C CA  . ASP A 1 10  ? 26.726  -43.033 4.948   1.00 32.78 10  A 1 
ATOM 75    C C   . ASP A 1 10  ? 25.666  -41.926 4.840   1.00 32.48 10  A 1 
ATOM 76    O O   . ASP A 1 10  ? 24.938  -41.822 3.855   1.00 30.24 10  A 1 
ATOM 77    C CB  . ASP A 1 10  ? 27.218  -43.464 3.546   1.00 30.49 10  A 1 
ATOM 78    C CG  . ASP A 1 10  ? 28.600  -44.137 3.509   1.00 26.62 10  A 1 
ATOM 79    O OD1 . ASP A 1 10  ? 29.493  -43.705 4.274   1.00 25.99 10  A 1 
ATOM 80    O OD2 . ASP A 1 10  ? 28.767  -45.064 2.690   1.00 24.54 10  A 1 
ATOM 81    N N   . ALA A 1 11  ? 25.594  -41.094 5.846   1.00 31.87 11  A 1 
ATOM 82    C CA  . ALA A 1 11  ? 25.213  -39.723 5.651   1.00 32.28 11  A 1 
ATOM 83    C C   . ALA A 1 11  ? 26.299  -39.157 4.730   1.00 32.49 11  A 1 
ATOM 84    O O   . ALA A 1 11  ? 27.305  -38.614 5.191   1.00 31.15 11  A 1 
ATOM 85    C CB  . ALA A 1 11  ? 25.111  -39.009 7.009   1.00 30.14 11  A 1 
ATOM 86    N N   . THR A 1 12  ? 26.137  -39.416 3.423   1.00 30.63 12  A 1 
ATOM 87    C CA  . THR A 1 12  ? 26.842  -38.704 2.378   1.00 30.99 12  A 1 
ATOM 88    C C   . THR A 1 12  ? 26.690  -37.250 2.770   1.00 31.74 12  A 1 
ATOM 89    O O   . THR A 1 12  ? 25.575  -36.727 2.812   1.00 29.92 12  A 1 
ATOM 90    C CB  . THR A 1 12  ? 26.220  -38.958 0.990   1.00 28.28 12  A 1 
ATOM 91    O OG1 . THR A 1 12  ? 24.815  -39.053 1.060   1.00 26.21 12  A 1 
ATOM 92    C CG2 . THR A 1 12  ? 26.724  -40.280 0.396   1.00 25.70 12  A 1 
ATOM 93    N N   . ARG A 1 13  ? 27.797  -36.648 3.183   1.00 38.59 13  A 1 
ATOM 94    C CA  . ARG A 1 13  ? 27.868  -35.203 3.327   1.00 39.91 13  A 1 
ATOM 95    C C   . ARG A 1 13  ? 27.523  -34.684 1.943   1.00 40.26 13  A 1 
ATOM 96    O O   . ARG A 1 13  ? 28.400  -34.710 1.084   1.00 38.19 13  A 1 
ATOM 97    C CB  . ARG A 1 13  ? 29.272  -34.747 3.751   1.00 38.24 13  A 1 
ATOM 98    C CG  . ARG A 1 13  ? 29.555  -34.911 5.255   1.00 35.45 13  A 1 
ATOM 99    C CD  . ARG A 1 13  ? 30.978  -34.423 5.548   1.00 33.48 13  A 1 
ATOM 100   N NE  . ARG A 1 13  ? 31.255  -34.365 6.999   1.00 30.65 13  A 1 
ATOM 101   C CZ  . ARG A 1 13  ? 32.413  -34.074 7.561   1.00 29.60 13  A 1 
ATOM 102   N NH1 . ARG A 1 13  ? 33.484  -33.857 6.853   1.00 27.72 13  A 1 
ATOM 103   N NH2 . ARG A 1 13  ? 32.515  -33.993 8.857   1.00 24.88 13  A 1 
ATOM 104   N N   . ASP A 1 14  ? 26.266  -34.350 1.722   1.00 42.19 14  A 1 
ATOM 105   C CA  . ASP A 1 14  ? 25.849  -33.639 0.524   1.00 42.62 14  A 1 
ATOM 106   C C   . ASP A 1 14  ? 26.762  -32.425 0.474   1.00 43.87 14  A 1 
ATOM 107   O O   . ASP A 1 14  ? 26.711  -31.552 1.348   1.00 41.04 14  A 1 
ATOM 108   C CB  . ASP A 1 14  ? 24.359  -33.258 0.581   1.00 38.74 14  A 1 
ATOM 109   C CG  . ASP A 1 14  ? 23.401  -34.426 0.288   1.00 34.97 14  A 1 
ATOM 110   O OD1 . ASP A 1 14  ? 23.816  -35.368 -0.419  1.00 33.62 14  A 1 
ATOM 111   O OD2 . ASP A 1 14  ? 22.251  -34.367 0.788   1.00 32.31 14  A 1 
ATOM 112   N N   . GLY A 1 15  ? 27.729  -32.487 -0.424  1.00 50.05 15  A 1 
ATOM 113   C CA  . GLY A 1 15  ? 28.774  -31.491 -0.490  1.00 51.14 15  A 1 
ATOM 114   C C   . GLY A 1 15  ? 28.111  -30.144 -0.750  1.00 53.58 15  A 1 
ATOM 115   O O   . GLY A 1 15  ? 27.069  -30.080 -1.396  1.00 51.41 15  A 1 
ATOM 116   N N   . GLU A 1 16  ? 28.730  -29.058 -0.315  1.00 55.03 16  A 1 
ATOM 117   C CA  . GLU A 1 16  ? 28.218  -27.710 -0.627  1.00 56.53 16  A 1 
ATOM 118   C C   . GLU A 1 16  ? 27.910  -27.526 -2.124  1.00 59.29 16  A 1 
ATOM 119   O O   . GLU A 1 16  ? 27.027  -26.763 -2.505  1.00 58.17 16  A 1 
ATOM 120   C CB  . GLU A 1 16  ? 29.252  -26.660 -0.215  1.00 54.51 16  A 1 
ATOM 121   C CG  . GLU A 1 16  ? 29.383  -26.495 1.310   1.00 51.21 16  A 1 
ATOM 122   C CD  . GLU A 1 16  ? 30.398  -25.406 1.681   1.00 47.75 16  A 1 
ATOM 123   O OE1 . GLU A 1 16  ? 30.184  -24.762 2.729   1.00 42.73 16  A 1 
ATOM 124   O OE2 . GLU A 1 16  ? 31.379  -25.245 0.922   1.00 44.49 16  A 1 
ATOM 125   N N   . ALA A 1 17  ? 28.615  -28.280 -2.976  1.00 59.10 17  A 1 
ATOM 126   C CA  . ALA A 1 17  ? 28.423  -28.289 -4.417  1.00 63.21 17  A 1 
ATOM 127   C C   . ALA A 1 17  ? 27.050  -28.823 -4.867  1.00 67.80 17  A 1 
ATOM 128   O O   . ALA A 1 17  ? 26.564  -28.403 -5.916  1.00 65.44 17  A 1 
ATOM 129   C CB  . ALA A 1 17  ? 29.556  -29.128 -5.016  1.00 60.14 17  A 1 
ATOM 130   N N   . ASP A 1 18  ? 26.419  -29.708 -4.095  1.00 64.04 18  A 1 
ATOM 131   C CA  . ASP A 1 18  ? 25.135  -30.337 -4.434  1.00 66.36 18  A 1 
ATOM 132   C C   . ASP A 1 18  ? 23.926  -29.528 -3.936  1.00 67.48 18  A 1 
ATOM 133   O O   . ASP A 1 18  ? 22.779  -29.838 -4.261  1.00 65.65 18  A 1 
ATOM 134   C CB  . ASP A 1 18  ? 25.114  -31.784 -3.907  1.00 64.33 18  A 1 
ATOM 135   C CG  . ASP A 1 18  ? 26.169  -32.678 -4.575  1.00 60.43 18  A 1 
ATOM 136   O OD1 . ASP A 1 18  ? 26.466  -32.456 -5.772  1.00 54.01 18  A 1 
ATOM 137   O OD2 . ASP A 1 18  ? 26.679  -33.585 -3.882  1.00 54.62 18  A 1 
ATOM 138   N N   . ILE A 1 19  ? 24.168  -28.460 -3.198  1.00 67.52 19  A 1 
ATOM 139   C CA  . ILE A 1 19  ? 23.113  -27.578 -2.700  1.00 69.99 19  A 1 
ATOM 140   C C   . ILE A 1 19  ? 22.504  -26.815 -3.877  1.00 72.44 19  A 1 
ATOM 141   O O   . ILE A 1 19  ? 23.197  -26.112 -4.615  1.00 73.59 19  A 1 
ATOM 142   C CB  . ILE A 1 19  ? 23.629  -26.639 -1.591  1.00 68.94 19  A 1 
ATOM 143   C CG1 . ILE A 1 19  ? 24.190  -27.462 -0.406  1.00 66.42 19  A 1 
ATOM 144   C CG2 . ILE A 1 19  ? 22.495  -25.717 -1.109  1.00 66.20 19  A 1 
ATOM 145   C CD1 . ILE A 1 19  ? 24.906  -26.627 0.656   1.00 59.94 19  A 1 
ATOM 146   N N   . ILE A 1 20  ? 21.190  -26.932 -4.034  1.00 70.42 20  A 1 
ATOM 147   C CA  . ILE A 1 20  ? 20.442  -26.202 -5.058  1.00 72.95 20  A 1 
ATOM 148   C C   . ILE A 1 20  ? 20.408  -24.718 -4.695  1.00 74.80 20  A 1 
ATOM 149   O O   . ILE A 1 20  ? 19.891  -24.336 -3.648  1.00 74.56 20  A 1 
ATOM 150   C CB  . ILE A 1 20  ? 19.027  -26.787 -5.249  1.00 72.13 20  A 1 
ATOM 151   C CG1 . ILE A 1 20  ? 19.115  -28.254 -5.728  1.00 68.54 20  A 1 
ATOM 152   C CG2 . ILE A 1 20  ? 18.224  -25.938 -6.255  1.00 68.09 20  A 1 
ATOM 153   C CD1 . ILE A 1 20  ? 17.762  -28.972 -5.828  1.00 60.47 20  A 1 
ATOM 154   N N   . VAL A 1 21  ? 20.888  -23.892 -5.613  1.00 79.00 21  A 1 
ATOM 155   C CA  . VAL A 1 21  ? 20.829  -22.434 -5.517  1.00 79.70 21  A 1 
ATOM 156   C C   . VAL A 1 21  ? 19.474  -21.965 -6.029  1.00 79.65 21  A 1 
ATOM 157   O O   . VAL A 1 21  ? 19.214  -21.961 -7.234  1.00 78.87 21  A 1 
ATOM 158   C CB  . VAL A 1 21  ? 21.985  -21.786 -6.295  1.00 78.61 21  A 1 
ATOM 159   C CG1 . VAL A 1 21  ? 21.938  -20.263 -6.191  1.00 71.18 21  A 1 
ATOM 160   C CG2 . VAL A 1 21  ? 23.337  -22.256 -5.755  1.00 74.78 21  A 1 
ATOM 161   N N   . THR A 1 22  ? 18.602  -21.560 -5.128  1.00 77.10 22  A 1 
ATOM 162   C CA  . THR A 1 22  ? 17.230  -21.155 -5.468  1.00 74.97 22  A 1 
ATOM 163   C C   . THR A 1 22  ? 17.174  -19.820 -6.208  1.00 75.27 22  A 1 
ATOM 164   O O   . THR A 1 22  ? 16.256  -19.596 -6.998  1.00 73.25 22  A 1 
ATOM 165   C CB  . THR A 1 22  ? 16.341  -21.079 -4.225  1.00 74.76 22  A 1 
ATOM 166   O OG1 . THR A 1 22  ? 16.732  -20.035 -3.379  1.00 70.32 22  A 1 
ATOM 167   C CG2 . THR A 1 22  ? 16.338  -22.378 -3.414  1.00 71.19 22  A 1 
ATOM 168   N N   . ALA A 1 23  ? 18.174  -18.969 -6.016  1.00 78.44 23  A 1 
ATOM 169   C CA  . ALA A 1 23  ? 18.345  -17.736 -6.774  1.00 76.55 23  A 1 
ATOM 170   C C   . ALA A 1 23  ? 18.739  -17.975 -8.244  1.00 77.95 23  A 1 
ATOM 171   O O   . ALA A 1 23  ? 18.597  -17.081 -9.080  1.00 76.47 23  A 1 
ATOM 172   C CB  . ALA A 1 23  ? 19.394  -16.876 -6.065  1.00 75.35 23  A 1 
ATOM 173   N N   . SER A 1 24  ? 19.219  -19.171 -8.588  1.00 77.52 24  A 1 
ATOM 174   C CA  . SER A 1 24  ? 19.471  -19.516 -9.984  1.00 76.58 24  A 1 
ATOM 175   C C   . SER A 1 24  ? 18.152  -19.722 -10.732 1.00 77.46 24  A 1 
ATOM 176   O O   . SER A 1 24  ? 17.215  -20.349 -10.234 1.00 76.48 24  A 1 
ATOM 177   C CB  . SER A 1 24  ? 20.406  -20.724 -10.110 1.00 75.69 24  A 1 
ATOM 178   O OG  . SER A 1 24  ? 19.727  -21.939 -9.884  1.00 71.08 24  A 1 
ATOM 179   N N   . ALA A 1 25  ? 18.073  -19.213 -11.967 1.00 76.01 25  A 1 
ATOM 180   C CA  . ALA A 1 25  ? 16.834  -19.260 -12.743 1.00 74.58 25  A 1 
ATOM 181   C C   . ALA A 1 25  ? 16.316  -20.692 -12.966 1.00 76.13 25  A 1 
ATOM 182   O O   . ALA A 1 25  ? 15.108  -20.931 -12.975 1.00 73.34 25  A 1 
ATOM 183   C CB  . ALA A 1 25  ? 17.091  -18.539 -14.068 1.00 71.43 25  A 1 
ATOM 184   N N   . LEU A 1 26  ? 17.230  -21.659 -13.105 1.00 76.22 26  A 1 
ATOM 185   C CA  . LEU A 1 26  ? 16.904  -23.059 -13.412 1.00 76.99 26  A 1 
ATOM 186   C C   . LEU A 1 26  ? 17.135  -24.023 -12.237 1.00 78.60 26  A 1 
ATOM 187   O O   . LEU A 1 26  ? 17.220  -25.227 -12.464 1.00 74.65 26  A 1 
ATOM 188   C CB  . LEU A 1 26  ? 17.661  -23.481 -14.680 1.00 73.58 26  A 1 
ATOM 189   C CG  . LEU A 1 26  ? 17.138  -22.794 -15.957 1.00 72.51 26  A 1 
ATOM 190   C CD1 . LEU A 1 26  ? 18.085  -23.087 -17.102 1.00 67.78 26  A 1 
ATOM 191   C CD2 . LEU A 1 26  ? 15.749  -23.304 -16.360 1.00 68.98 26  A 1 
ATOM 192   N N   . ASN A 1 27  ? 17.218  -23.522 -10.999 1.00 77.22 27  A 1 
ATOM 193   C CA  . ASN A 1 27  ? 17.526  -24.328 -9.811  1.00 78.15 27  A 1 
ATOM 194   C C   . ASN A 1 27  ? 18.802  -25.177 -9.999  1.00 80.40 27  A 1 
ATOM 195   O O   . ASN A 1 27  ? 18.784  -26.389 -9.798  1.00 75.68 27  A 1 
ATOM 196   C CB  . ASN A 1 27  ? 16.309  -25.170 -9.388  1.00 73.94 27  A 1 
ATOM 197   C CG  . ASN A 1 27  ? 15.120  -24.405 -8.831  1.00 71.83 27  A 1 
ATOM 198   O OD1 . ASN A 1 27  ? 15.093  -23.211 -8.615  1.00 65.24 27  A 1 
ATOM 199   N ND2 . ASN A 1 27  ? 14.046  -25.123 -8.557  1.00 65.08 27  A 1 
ATOM 200   N N   . GLN A 1 28  ? 19.881  -24.552 -10.432 1.00 77.87 28  A 1 
ATOM 201   C CA  . GLN A 1 28  ? 21.183  -25.208 -10.572 1.00 78.94 28  A 1 
ATOM 202   C C   . GLN A 1 28  ? 21.813  -25.443 -9.196  1.00 79.62 28  A 1 
ATOM 203   O O   . GLN A 1 28  ? 21.565  -24.684 -8.262  1.00 77.86 28  A 1 
ATOM 204   C CB  . GLN A 1 28  ? 22.101  -24.359 -11.457 1.00 77.87 28  A 1 
ATOM 205   C CG  . GLN A 1 28  ? 21.585  -24.265 -12.899 1.00 76.91 28  A 1 
ATOM 206   C CD  . GLN A 1 28  ? 22.395  -23.306 -13.774 1.00 76.16 28  A 1 
ATOM 207   O OE1 . GLN A 1 28  ? 23.275  -22.590 -13.347 1.00 67.59 28  A 1 
ATOM 208   N NE2 . GLN A 1 28  ? 22.119  -23.256 -15.059 1.00 66.63 28  A 1 
ATOM 209   N N   . THR A 1 29  ? 22.658  -26.463 -9.093  1.00 77.39 29  A 1 
ATOM 210   C CA  . THR A 1 29  ? 23.456  -26.668 -7.880  1.00 76.64 29  A 1 
ATOM 211   C C   . THR A 1 29  ? 24.577  -25.626 -7.786  1.00 77.24 29  A 1 
ATOM 212   O O   . THR A 1 29  ? 25.004  -25.047 -8.791  1.00 75.02 29  A 1 
ATOM 213   C CB  . THR A 1 29  ? 24.025  -28.094 -7.800  1.00 74.73 29  A 1 
ATOM 214   O OG1 . THR A 1 29  ? 24.918  -28.325 -8.857  1.00 68.33 29  A 1 
ATOM 215   C CG2 . THR A 1 29  ? 22.934  -29.163 -7.848  1.00 68.33 29  A 1 
ATOM 216   N N   . ALA A 1 30  ? 25.099  -25.381 -6.584  1.00 76.94 30  A 1 
ATOM 217   C CA  . ALA A 1 30  ? 26.203  -24.440 -6.382  1.00 74.98 30  A 1 
ATOM 218   C C   . ALA A 1 30  ? 27.461  -24.814 -7.193  1.00 75.94 30  A 1 
ATOM 219   O O   . ALA A 1 30  ? 28.218  -23.939 -7.629  1.00 74.72 30  A 1 
ATOM 220   C CB  . ALA A 1 30  ? 26.505  -24.369 -4.883  1.00 73.12 30  A 1 
ATOM 221   N N   . GLY A 1 31  ? 27.662  -26.106 -7.465  1.00 74.59 31  A 1 
ATOM 222   C CA  . GLY A 1 31  ? 28.734  -26.623 -8.319  1.00 73.60 31  A 1 
ATOM 223   C C   . GLY A 1 31  ? 28.539  -26.357 -9.813  1.00 77.17 31  A 1 
ATOM 224   O O   . GLY A 1 31  ? 29.517  -26.319 -10.568 1.00 74.51 31  A 1 
ATOM 225   N N   . GLU A 1 32  ? 27.306  -26.117 -10.251 1.00 77.42 32  A 1 
ATOM 226   C CA  . GLU A 1 32  ? 26.953  -25.976 -11.668 1.00 78.56 32  A 1 
ATOM 227   C C   . GLU A 1 32  ? 26.798  -24.519 -12.128 1.00 80.12 32  A 1 
ATOM 228   O O   . GLU A 1 32  ? 26.749  -24.264 -13.329 1.00 76.94 32  A 1 
ATOM 229   C CB  . GLU A 1 32  ? 25.635  -26.707 -11.931 1.00 75.29 32  A 1 
ATOM 230   C CG  . GLU A 1 32  ? 25.738  -28.236 -11.852 1.00 70.83 32  A 1 
ATOM 231   C CD  . GLU A 1 32  ? 24.367  -28.883 -12.090 1.00 68.03 32  A 1 
ATOM 232   O OE1 . GLU A 1 32  ? 24.350  -30.079 -12.443 1.00 59.29 32  A 1 
ATOM 233   O OE2 . GLU A 1 32  ? 23.341  -28.160 -11.973 1.00 64.12 32  A 1 
ATOM 234   N N   . THR A 1 33  ? 26.715  -23.563 -11.223 1.00 80.20 33  A 1 
ATOM 235   C CA  . THR A 1 33  ? 26.477  -22.159 -11.591 1.00 79.81 33  A 1 
ATOM 236   C C   . THR A 1 33  ? 27.643  -21.572 -12.396 1.00 80.74 33  A 1 
ATOM 237   O O   . THR A 1 33  ? 28.811  -21.890 -12.155 1.00 79.22 33  A 1 
ATOM 238   C CB  . THR A 1 33  ? 26.182  -21.291 -10.364 1.00 78.56 33  A 1 
ATOM 239   O OG1 . THR A 1 33  ? 27.228  -21.375 -9.422  1.00 73.00 33  A 1 
ATOM 240   C CG2 . THR A 1 33  ? 24.891  -21.703 -9.667  1.00 73.09 33  A 1 
ATOM 241   N N   . ALA A 1 34  ? 27.337  -20.682 -13.347 1.00 79.83 34  A 1 
ATOM 242   C CA  . ALA A 1 34  ? 28.369  -20.058 -14.183 1.00 79.74 34  A 1 
ATOM 243   C C   . ALA A 1 34  ? 29.295  -19.114 -13.399 1.00 81.93 34  A 1 
ATOM 244   O O   . ALA A 1 34  ? 30.495  -19.030 -13.669 1.00 78.10 34  A 1 
ATOM 245   C CB  . ALA A 1 34  ? 27.666  -19.314 -15.316 1.00 76.36 34  A 1 
ATOM 246   N N   . THR A 1 35  ? 28.741  -18.429 -12.398 1.00 79.62 35  A 1 
ATOM 247   C CA  . THR A 1 35  ? 29.478  -17.609 -11.431 1.00 79.73 35  A 1 
ATOM 248   C C   . THR A 1 35  ? 29.495  -18.298 -10.065 1.00 81.49 35  A 1 
ATOM 249   O O   . THR A 1 35  ? 28.570  -19.048 -9.745  1.00 79.45 35  A 1 
ATOM 250   C CB  . THR A 1 35  ? 28.882  -16.198 -11.320 1.00 77.57 35  A 1 
ATOM 251   O OG1 . THR A 1 35  ? 27.495  -16.258 -11.105 1.00 69.06 35  A 1 
ATOM 252   C CG2 . THR A 1 35  ? 29.114  -15.392 -12.597 1.00 68.27 35  A 1 
ATOM 253   N N   . PRO A 1 36  ? 30.533  -18.083 -9.247  1.00 81.91 36  A 1 
ATOM 254   C CA  . PRO A 1 36  ? 30.625  -18.750 -7.955  1.00 81.46 36  A 1 
ATOM 255   C C   . PRO A 1 36  ? 29.554  -18.225 -6.993  1.00 83.80 36  A 1 
ATOM 256   O O   . PRO A 1 36  ? 29.464  -17.024 -6.728  1.00 80.94 36  A 1 
ATOM 257   C CB  . PRO A 1 36  ? 32.055  -18.501 -7.472  1.00 77.11 36  A 1 
ATOM 258   C CG  . PRO A 1 36  ? 32.440  -17.189 -8.152  1.00 75.91 36  A 1 
ATOM 259   C CD  . PRO A 1 36  ? 31.687  -17.246 -9.478  1.00 78.67 36  A 1 
ATOM 260   N N   . VAL A 1 37  ? 28.786  -19.159 -6.441  1.00 83.09 37  A 1 
ATOM 261   C CA  . VAL A 1 37  ? 27.802  -18.904 -5.385  1.00 84.33 37  A 1 
ATOM 262   C C   . VAL A 1 37  ? 28.296  -19.565 -4.108  1.00 85.08 37  A 1 
ATOM 263   O O   . VAL A 1 37  ? 28.732  -20.711 -4.140  1.00 83.53 37  A 1 
ATOM 264   C CB  . VAL A 1 37  ? 26.403  -19.409 -5.782  1.00 82.62 37  A 1 
ATOM 265   C CG1 . VAL A 1 37  ? 25.370  -19.100 -4.699  1.00 74.07 37  A 1 
ATOM 266   C CG2 . VAL A 1 37  ? 25.931  -18.745 -7.080  1.00 75.41 37  A 1 
ATOM 267   N N   . ILE A 1 38  ? 28.250  -18.834 -3.000  1.00 84.54 38  A 1 
ATOM 268   C CA  . ILE A 1 38  ? 28.467  -19.399 -1.667  1.00 84.52 38  A 1 
ATOM 269   C C   . ILE A 1 38  ? 27.098  -19.633 -1.056  1.00 85.66 38  A 1 
ATOM 270   O O   . ILE A 1 38  ? 26.281  -18.718 -1.008  1.00 84.79 38  A 1 
ATOM 271   C CB  . ILE A 1 38  ? 29.319  -18.485 -0.766  1.00 83.03 38  A 1 
ATOM 272   C CG1 . ILE A 1 38  ? 30.672  -18.138 -1.418  1.00 76.62 38  A 1 
ATOM 273   C CG2 . ILE A 1 38  ? 29.544  -19.170 0.593   1.00 76.18 38  A 1 
ATOM 274   C CD1 . ILE A 1 38  ? 31.448  -17.065 -0.652  1.00 70.51 38  A 1 
ATOM 275   N N   . THR A 1 39  ? 26.874  -20.839 -0.557  1.00 84.47 39  A 1 
ATOM 276   C CA  . THR A 1 39  ? 25.674  -21.177 0.203   1.00 83.81 39  A 1 
ATOM 277   C C   . THR A 1 39  ? 26.041  -21.357 1.664   1.00 83.85 39  A 1 
ATOM 278   O O   . THR A 1 39  ? 26.923  -22.146 1.998   1.00 81.87 39  A 1 
ATOM 279   C CB  . THR A 1 39  ? 24.990  -22.427 -0.360  1.00 81.95 39  A 1 
ATOM 280   O OG1 . THR A 1 39  ? 25.919  -23.472 -0.528  1.00 70.87 39  A 1 
ATOM 281   C CG2 . THR A 1 39  ? 24.377  -22.144 -1.732  1.00 70.52 39  A 1 
ATOM 282   N N   . LEU A 1 40  ? 25.361  -20.618 2.537   1.00 85.28 40  A 1 
ATOM 283   C CA  . LEU A 1 40  ? 25.459  -20.795 3.978   1.00 85.52 40  A 1 
ATOM 284   C C   . LEU A 1 40  ? 24.154  -21.443 4.450   1.00 85.95 40  A 1 
ATOM 285   O O   . LEU A 1 40  ? 23.095  -20.822 4.375   1.00 84.01 40  A 1 
ATOM 286   C CB  . LEU A 1 40  ? 25.739  -19.429 4.632   1.00 84.42 40  A 1 
ATOM 287   C CG  . LEU A 1 40  ? 26.480  -19.572 5.972   1.00 79.70 40  A 1 
ATOM 288   C CD1 . LEU A 1 40  ? 27.977  -19.727 5.754   1.00 72.87 40  A 1 
ATOM 289   C CD2 . LEU A 1 40  ? 26.265  -18.335 6.836   1.00 73.25 40  A 1 
ATOM 290   N N   . THR A 1 41  ? 24.227  -22.693 4.888   1.00 85.93 41  A 1 
ATOM 291   C CA  . THR A 1 41  ? 23.050  -23.482 5.281   1.00 83.08 41  A 1 
ATOM 292   C C   . THR A 1 41  ? 23.056  -23.797 6.773   1.00 80.62 41  A 1 
ATOM 293   O O   . THR A 1 41  ? 23.963  -23.385 7.495   1.00 73.26 41  A 1 
ATOM 294   C CB  . THR A 1 41  ? 22.902  -24.754 4.433   1.00 80.03 41  A 1 
ATOM 295   O OG1 . THR A 1 41  ? 24.061  -25.546 4.534   1.00 68.42 41  A 1 
ATOM 296   C CG2 . THR A 1 41  ? 22.652  -24.431 2.963   1.00 68.75 41  A 1 
ATOM 297   N N   . GLN A 1 42  ? 22.025  -24.487 7.230   1.00 78.22 42  A 1 
ATOM 298   C CA  . GLN A 1 42  ? 21.629  -24.638 8.638   1.00 76.90 42  A 1 
ATOM 299   C C   . GLN A 1 42  ? 22.766  -24.658 9.670   1.00 78.79 42  A 1 
ATOM 300   O O   . GLN A 1 42  ? 22.851  -23.720 10.457  1.00 73.42 42  A 1 
ATOM 301   C CB  . GLN A 1 42  ? 20.751  -25.887 8.804   1.00 70.79 42  A 1 
ATOM 302   C CG  . GLN A 1 42  ? 19.353  -25.714 8.181   1.00 63.52 42  A 1 
ATOM 303   C CD  . GLN A 1 42  ? 18.393  -26.853 8.553   1.00 57.68 42  A 1 
ATOM 304   O OE1 . GLN A 1 42  ? 18.754  -27.866 9.127   1.00 50.85 42  A 1 
ATOM 305   N NE2 . GLN A 1 42  ? 17.122  -26.717 8.256   1.00 48.01 42  A 1 
ATOM 306   N N   . ASP A 1 43  ? 23.618  -25.675 9.704   1.00 77.89 43  A 1 
ATOM 307   C CA  . ASP A 1 43  ? 24.566  -25.838 10.815  1.00 77.39 43  A 1 
ATOM 308   C C   . ASP A 1 43  ? 25.625  -24.721 10.835  1.00 80.19 43  A 1 
ATOM 309   O O   . ASP A 1 43  ? 25.814  -24.060 11.861  1.00 77.02 43  A 1 
ATOM 310   C CB  . ASP A 1 43  ? 25.203  -27.241 10.778  1.00 72.63 43  A 1 
ATOM 311   C CG  . ASP A 1 43  ? 24.221  -28.394 11.054  1.00 66.69 43  A 1 
ATOM 312   O OD1 . ASP A 1 43  ? 23.217  -28.199 11.781  1.00 59.77 43  A 1 
ATOM 313   O OD2 . ASP A 1 43  ? 24.480  -29.512 10.567  1.00 58.82 43  A 1 
ATOM 314   N N   . ASP A 1 44  ? 26.255  -24.426 9.697   1.00 81.18 44  A 1 
ATOM 315   C CA  . ASP A 1 44  ? 27.223  -23.327 9.607   1.00 82.26 44  A 1 
ATOM 316   C C   . ASP A 1 44  ? 26.550  -21.956 9.786   1.00 84.41 44  A 1 
ATOM 317   O O   . ASP A 1 44  ? 27.115  -21.064 10.423  1.00 82.77 44  A 1 
ATOM 318   C CB  . ASP A 1 44  ? 27.994  -23.381 8.275   1.00 79.85 44  A 1 
ATOM 319   C CG  . ASP A 1 44  ? 29.399  -23.991 8.370   1.00 73.78 44  A 1 
ATOM 320   O OD1 . ASP A 1 44  ? 29.984  -24.025 9.481   1.00 66.37 44  A 1 
ATOM 321   O OD2 . ASP A 1 44  ? 29.970  -24.299 7.307   1.00 64.87 44  A 1 
ATOM 322   N N   . LEU A 1 45  ? 25.332  -21.782 9.285   1.00 84.84 45  A 1 
ATOM 323   C CA  . LEU A 1 45  ? 24.560  -20.555 9.469   1.00 86.29 45  A 1 
ATOM 324   C C   . LEU A 1 45  ? 24.236  -20.322 10.950  1.00 87.21 45  A 1 
ATOM 325   O O   . LEU A 1 45  ? 24.442  -19.224 11.456  1.00 85.47 45  A 1 
ATOM 326   C CB  . LEU A 1 45  ? 23.282  -20.621 8.614   1.00 85.55 45  A 1 
ATOM 327   C CG  . LEU A 1 45  ? 22.380  -19.374 8.729   1.00 86.03 45  A 1 
ATOM 328   C CD1 . LEU A 1 45  ? 23.049  -18.119 8.187   1.00 79.84 45  A 1 
ATOM 329   C CD2 . LEU A 1 45  ? 21.087  -19.600 7.957   1.00 80.25 45  A 1 
ATOM 330   N N   . VAL A 1 46  ? 23.782  -21.349 11.659  1.00 85.62 46  A 1 
ATOM 331   C CA  . VAL A 1 46  ? 23.430  -21.256 13.084  1.00 85.06 46  A 1 
ATOM 332   C C   . VAL A 1 46  ? 24.629  -20.840 13.930  1.00 85.69 46  A 1 
ATOM 333   O O   . VAL A 1 46  ? 24.477  -20.048 14.865  1.00 83.90 46  A 1 
ATOM 334   C CB  . VAL A 1 46  ? 22.842  -22.587 13.579  1.00 83.45 46  A 1 
ATOM 335   C CG1 . VAL A 1 46  ? 22.710  -22.667 15.107  1.00 76.29 46  A 1 
ATOM 336   C CG2 . VAL A 1 46  ? 21.440  -22.777 12.991  1.00 77.27 46  A 1 
ATOM 337   N N   . HIS A 1 47  ? 25.822  -21.323 13.598  1.00 86.26 47  A 1 
ATOM 338   C CA  . HIS A 1 47  ? 27.033  -20.970 14.332  1.00 85.57 47  A 1 
ATOM 339   C C   . HIS A 1 47  ? 27.602  -19.601 13.926  1.00 85.66 47  A 1 
ATOM 340   O O   . HIS A 1 47  ? 28.153  -18.902 14.776  1.00 83.26 47  A 1 
ATOM 341   C CB  . HIS A 1 47  ? 28.071  -22.086 14.159  1.00 84.61 47  A 1 
ATOM 342   C CG  . HIS A 1 47  ? 27.636  -23.437 14.664  1.00 84.87 47  A 1 
ATOM 343   N ND1 . HIS A 1 47  ? 28.130  -24.655 14.225  1.00 74.92 47  A 1 
ATOM 344   C CD2 . HIS A 1 47  ? 26.681  -23.701 15.612  1.00 74.99 47  A 1 
ATOM 345   C CE1 . HIS A 1 47  ? 27.467  -25.620 14.874  1.00 76.97 47  A 1 
ATOM 346   N NE2 . HIS A 1 47  ? 26.587  -25.079 15.725  1.00 77.92 47  A 1 
ATOM 347   N N   . ARG A 1 48  ? 27.470  -19.205 12.649  1.00 86.20 48  A 1 
ATOM 348   C CA  . ARG A 1 48  ? 28.065  -17.966 12.110  1.00 85.80 48  A 1 
ATOM 349   C C   . ARG A 1 48  ? 27.159  -16.742 12.205  1.00 85.93 48  A 1 
ATOM 350   O O   . ARG A 1 48  ? 27.681  -15.634 12.236  1.00 82.46 48  A 1 
ATOM 351   C CB  . ARG A 1 48  ? 28.505  -18.175 10.651  1.00 84.22 48  A 1 
ATOM 352   C CG  . ARG A 1 48  ? 29.744  -19.084 10.537  1.00 80.15 48  A 1 
ATOM 353   C CD  . ARG A 1 48  ? 30.139  -19.256 9.071   1.00 77.85 48  A 1 
ATOM 354   N NE  . ARG A 1 48  ? 31.355  -20.092 8.923   1.00 73.61 48  A 1 
ATOM 355   C CZ  . ARG A 1 48  ? 32.592  -19.679 8.669   1.00 69.17 48  A 1 
ATOM 356   N NH1 . ARG A 1 48  ? 32.894  -18.442 8.435   1.00 62.34 48  A 1 
ATOM 357   N NH2 . ARG A 1 48  ? 33.558  -20.535 8.650   1.00 63.11 48  A 1 
ATOM 358   N N   . ARG A 1 49  ? 25.843  -16.924 12.220  1.00 85.35 49  A 1 
ATOM 359   C CA  . ARG A 1 49  ? 24.883  -15.812 12.187  1.00 84.69 49  A 1 
ATOM 360   C C   . ARG A 1 49  ? 25.081  -14.848 13.361  1.00 85.59 49  A 1 
ATOM 361   O O   . ARG A 1 49  ? 25.348  -15.264 14.490  1.00 82.78 49  A 1 
ATOM 362   C CB  . ARG A 1 49  ? 23.446  -16.341 12.080  1.00 81.42 49  A 1 
ATOM 363   C CG  . ARG A 1 49  ? 23.000  -17.081 13.336  1.00 77.14 49  A 1 
ATOM 364   C CD  . ARG A 1 49  ? 21.688  -17.824 13.082  1.00 76.03 49  A 1 
ATOM 365   N NE  . ARG A 1 49  ? 21.208  -18.397 14.334  1.00 73.57 49  A 1 
ATOM 366   C CZ  . ARG A 1 49  ? 19.990  -18.824 14.585  1.00 72.30 49  A 1 
ATOM 367   N NH1 . ARG A 1 49  ? 19.086  -18.979 13.667  1.00 65.41 49  A 1 
ATOM 368   N NH2 . ARG A 1 49  ? 19.651  -19.081 15.787  1.00 65.35 49  A 1 
ATOM 369   N N   . GLN A 1 50  ? 24.932  -13.563 13.055  1.00 84.92 50  A 1 
ATOM 370   C CA  . GLN A 1 50  ? 25.102  -12.421 13.957  1.00 85.10 50  A 1 
ATOM 371   C C   . GLN A 1 50  ? 23.836  -11.553 13.945  1.00 86.53 50  A 1 
ATOM 372   O O   . GLN A 1 50  ? 22.827  -11.908 13.317  1.00 82.53 50  A 1 
ATOM 373   C CB  . GLN A 1 50  ? 26.348  -11.632 13.509  1.00 82.51 50  A 1 
ATOM 374   C CG  . GLN A 1 50  ? 27.687  -12.376 13.658  1.00 80.58 50  A 1 
ATOM 375   C CD  . GLN A 1 50  ? 28.450  -12.086 14.957  1.00 76.30 50  A 1 
ATOM 376   O OE1 . GLN A 1 50  ? 28.094  -11.262 15.777  1.00 67.55 50  A 1 
ATOM 377   N NE2 . GLN A 1 50  ? 29.558  -12.759 15.174  1.00 64.88 50  A 1 
ATOM 378   N N   . ALA A 1 51  ? 23.884  -10.419 14.623  1.00 83.98 51  A 1 
ATOM 379   C CA  . ALA A 1 51  ? 22.771  -9.474  14.672  1.00 83.65 51  A 1 
ATOM 380   C C   . ALA A 1 51  ? 22.443  -8.844  13.306  1.00 85.87 51  A 1 
ATOM 381   O O   . ALA A 1 51  ? 21.274  -8.619  12.987  1.00 82.10 51  A 1 
ATOM 382   C CB  . ALA A 1 51  ? 23.134  -8.401  15.707  1.00 80.45 51  A 1 
ATOM 383   N N   . THR A 1 52  ? 23.467  -8.587  12.498  1.00 86.25 52  A 1 
ATOM 384   C CA  . THR A 1 52  ? 23.334  -7.926  11.197  1.00 87.31 52  A 1 
ATOM 385   C C   . THR A 1 52  ? 23.708  -8.871  10.055  1.00 88.12 52  A 1 
ATOM 386   O O   . THR A 1 52  ? 24.434  -9.853  10.233  1.00 85.11 52  A 1 
ATOM 387   C CB  . THR A 1 52  ? 24.184  -6.650  11.132  1.00 85.94 52  A 1 
ATOM 388   O OG1 . THR A 1 52  ? 25.536  -7.015  11.188  1.00 76.60 52  A 1 
ATOM 389   C CG2 . THR A 1 52  ? 23.890  -5.670  12.268  1.00 75.58 52  A 1 
ATOM 390   N N   . LEU A 1 53  ? 23.208  -8.582  8.855   1.00 87.40 53  A 1 
ATOM 391   C CA  . LEU A 1 53  ? 23.508  -9.384  7.670   1.00 88.25 53  A 1 
ATOM 392   C C   . LEU A 1 53  ? 24.987  -9.276  7.270   1.00 89.04 53  A 1 
ATOM 393   O O   . LEU A 1 53  ? 25.607  -10.288 6.944   1.00 87.05 53  A 1 
ATOM 394   C CB  . LEU A 1 53  ? 22.572  -8.948  6.529   1.00 86.95 53  A 1 
ATOM 395   C CG  . LEU A 1 53  ? 22.751  -9.771  5.237   1.00 85.06 53  A 1 
ATOM 396   C CD1 . LEU A 1 53  ? 22.413  -11.248 5.438   1.00 79.31 53  A 1 
ATOM 397   C CD2 . LEU A 1 53  ? 21.849  -9.211  4.143   1.00 78.44 53  A 1 
ATOM 398   N N   . GLY A 1 54  ? 25.555  -8.088  7.317   1.00 87.92 54  A 1 
ATOM 399   C CA  . GLY A 1 54  ? 26.961  -7.849  6.993   1.00 87.14 54  A 1 
ATOM 400   C C   . GLY A 1 54  ? 27.903  -8.648  7.887   1.00 88.00 54  A 1 
ATOM 401   O O   . GLY A 1 54  ? 28.723  -9.417  7.384   1.00 85.94 54  A 1 
ATOM 402   N N   . ASP A 1 55  ? 27.711  -8.579  9.200   1.00 88.52 55  A 1 
ATOM 403   C CA  . ASP A 1 55  ? 28.554  -9.309  10.159  1.00 87.52 55  A 1 
ATOM 404   C C   . ASP A 1 55  ? 28.414  -10.832 10.030  1.00 87.79 55  A 1 
ATOM 405   O O   . ASP A 1 55  ? 29.384  -11.570 10.212  1.00 85.44 55  A 1 
ATOM 406   C CB  . ASP A 1 55  ? 28.200  -8.890  11.593  1.00 85.69 55  A 1 
ATOM 407   C CG  . ASP A 1 55  ? 28.420  -7.398  11.854  1.00 83.25 55  A 1 
ATOM 408   O OD1 . ASP A 1 55  ? 29.421  -6.858  11.337  1.00 76.44 55  A 1 
ATOM 409   O OD2 . ASP A 1 55  ? 27.555  -6.818  12.540  1.00 76.73 55  A 1 
ATOM 410   N N   . THR A 1 56  ? 27.233  -11.316 9.670   1.00 88.61 56  A 1 
ATOM 411   C CA  . THR A 1 56  ? 26.979  -12.750 9.440   1.00 88.27 56  A 1 
ATOM 412   C C   . THR A 1 56  ? 27.789  -13.284 8.252   1.00 88.75 56  A 1 
ATOM 413   O O   . THR A 1 56  ? 28.253  -14.423 8.278   1.00 86.78 56  A 1 
ATOM 414   C CB  . THR A 1 56  ? 25.480  -13.000 9.197   1.00 87.74 56  A 1 
ATOM 415   O OG1 . THR A 1 56  ? 24.722  -12.550 10.299  1.00 80.54 56  A 1 
ATOM 416   C CG2 . THR A 1 56  ? 25.130  -14.473 9.016   1.00 79.32 56  A 1 
ATOM 417   N N   . LEU A 1 57  ? 27.960  -12.469 7.214   1.00 88.58 57  A 1 
ATOM 418   C CA  . LEU A 1 57  ? 28.586  -12.871 5.954   1.00 88.70 57  A 1 
ATOM 419   C C   . LEU A 1 57  ? 30.062  -12.466 5.832   1.00 88.79 57  A 1 
ATOM 420   O O   . LEU A 1 57  ? 30.778  -13.035 5.010   1.00 86.47 57  A 1 
ATOM 421   C CB  . LEU A 1 57  ? 27.757  -12.301 4.794   1.00 87.88 57  A 1 
ATOM 422   C CG  . LEU A 1 57  ? 26.307  -12.821 4.722   1.00 88.53 57  A 1 
ATOM 423   C CD1 . LEU A 1 57  ? 25.589  -12.129 3.575   1.00 83.07 57  A 1 
ATOM 424   C CD2 . LEU A 1 57  ? 26.242  -14.332 4.494   1.00 83.09 57  A 1 
ATOM 425   N N   . ALA A 1 58  ? 30.533  -11.542 6.659   1.00 88.06 58  A 1 
ATOM 426   C CA  . ALA A 1 58  ? 31.865  -10.937 6.557   1.00 86.74 58  A 1 
ATOM 427   C C   . ALA A 1 58  ? 33.038  -11.934 6.617   1.00 86.82 58  A 1 
ATOM 428   O O   . ALA A 1 58  ? 34.149  -11.609 6.202   1.00 82.86 58  A 1 
ATOM 429   C CB  . ALA A 1 58  ? 31.995  -9.898  7.674   1.00 84.39 58  A 1 
ATOM 430   N N   . SER A 1 59  ? 32.822  -13.153 7.122   1.00 84.79 59  A 1 
ATOM 431   C CA  . SER A 1 59  ? 33.859  -14.191 7.190   1.00 83.77 59  A 1 
ATOM 432   C C   . SER A 1 59  ? 33.959  -15.064 5.936   1.00 85.88 59  A 1 
ATOM 433   O O   . SER A 1 59  ? 34.868  -15.887 5.844   1.00 82.72 59  A 1 
ATOM 434   C CB  . SER A 1 59  ? 33.651  -15.047 8.445   1.00 80.00 59  A 1 
ATOM 435   O OG  . SER A 1 59  ? 32.466  -15.811 8.364   1.00 72.03 59  A 1 
ATOM 436   N N   . LEU A 1 60  ? 33.054  -14.911 4.974   1.00 86.60 60  A 1 
ATOM 437   C CA  . LEU A 1 60  ? 33.027  -15.719 3.756   1.00 87.92 60  A 1 
ATOM 438   C C   . LEU A 1 60  ? 34.032  -15.205 2.712   1.00 89.22 60  A 1 
ATOM 439   O O   . LEU A 1 60  ? 34.255  -13.999 2.617   1.00 88.35 60  A 1 
ATOM 440   C CB  . LEU A 1 60  ? 31.603  -15.751 3.180   1.00 87.32 60  A 1 
ATOM 441   C CG  . LEU A 1 60  ? 30.544  -16.380 4.105   1.00 86.56 60  A 1 
ATOM 442   C CD1 . LEU A 1 60  ? 29.173  -16.249 3.459   1.00 81.21 60  A 1 
ATOM 443   C CD2 . LEU A 1 60  ? 30.815  -17.860 4.376   1.00 80.84 60  A 1 
ATOM 444   N N   . PRO A 1 61  ? 34.620  -16.085 1.876   1.00 89.10 61  A 1 
ATOM 445   C CA  . PRO A 1 61  ? 35.554  -15.670 0.832   1.00 88.66 61  A 1 
ATOM 446   C C   . PRO A 1 61  ? 34.911  -14.708 -0.177  1.00 89.24 61  A 1 
ATOM 447   O O   . PRO A 1 61  ? 33.859  -14.996 -0.745  1.00 86.47 61  A 1 
ATOM 448   C CB  . PRO A 1 61  ? 36.026  -16.962 0.153   1.00 86.43 61  A 1 
ATOM 449   C CG  . PRO A 1 61  ? 35.738  -18.054 1.181   1.00 84.35 61  A 1 
ATOM 450   C CD  . PRO A 1 61  ? 34.510  -17.528 1.912   1.00 87.84 61  A 1 
ATOM 451   N N   . GLY A 1 62  ? 35.554  -13.568 -0.424  1.00 88.55 62  A 1 
ATOM 452   C CA  . GLY A 1 62  ? 35.045  -12.525 -1.324  1.00 88.55 62  A 1 
ATOM 453   C C   . GLY A 1 62  ? 33.938  -11.645 -0.736  1.00 90.03 62  A 1 
ATOM 454   O O   . GLY A 1 62  ? 33.416  -10.785 -1.446  1.00 86.79 62  A 1 
ATOM 455   N N   . VAL A 1 63  ? 33.580  -11.843 0.529   1.00 90.50 63  A 1 
ATOM 456   C CA  . VAL A 1 63  ? 32.550  -11.070 1.233   1.00 91.16 63  A 1 
ATOM 457   C C   . VAL A 1 63  ? 33.158  -10.375 2.447   1.00 91.06 63  A 1 
ATOM 458   O O   . VAL A 1 63  ? 33.925  -10.963 3.210   1.00 88.76 63  A 1 
ATOM 459   C CB  . VAL A 1 63  ? 31.339  -11.939 1.628   1.00 90.27 63  A 1 
ATOM 460   C CG1 . VAL A 1 63  ? 30.175  -11.071 2.117   1.00 82.63 63  A 1 
ATOM 461   C CG2 . VAL A 1 63  ? 30.826  -12.771 0.448   1.00 82.60 63  A 1 
ATOM 462   N N   . ASN A 1 64  ? 32.806  -9.110  2.612   1.00 91.02 64  A 1 
ATOM 463   C CA  . ASN A 1 64  ? 33.157  -8.272  3.753   1.00 90.52 64  A 1 
ATOM 464   C C   . ASN A 1 64  ? 31.899  -7.533  4.235   1.00 90.81 64  A 1 
ATOM 465   O O   . ASN A 1 64  ? 30.798  -7.785  3.735   1.00 88.10 64  A 1 
ATOM 466   C CB  . ASN A 1 64  ? 34.304  -7.330  3.331   1.00 88.35 64  A 1 
ATOM 467   C CG  . ASN A 1 64  ? 35.625  -8.057  3.143   1.00 82.05 64  A 1 
ATOM 468   O OD1 . ASN A 1 64  ? 36.373  -8.252  4.078   1.00 70.32 64  A 1 
ATOM 469   N ND2 . ASN A 1 64  ? 35.956  -8.463  1.938   1.00 69.95 64  A 1 
ATOM 470   N N   . SER A 1 65  ? 32.040  -6.626  5.185   1.00 90.83 65  A 1 
ATOM 471   C CA  . SER A 1 65  ? 30.959  -5.747  5.635   1.00 90.46 65  A 1 
ATOM 472   C C   . SER A 1 65  ? 31.424  -4.299  5.721   1.00 90.50 65  A 1 
ATOM 473   O O   . SER A 1 65  ? 32.620  -4.035  5.850   1.00 86.77 65  A 1 
ATOM 474   C CB  . SER A 1 65  ? 30.391  -6.225  6.979   1.00 87.96 65  A 1 
ATOM 475   O OG  . SER A 1 65  ? 31.365  -6.199  8.001   1.00 78.08 65  A 1 
ATOM 476   N N   . ASP A 1 66  ? 30.490  -3.364  5.651   1.00 88.94 66  A 1 
ATOM 477   C CA  . ASP A 1 66  ? 30.699  -1.949  5.967   1.00 88.12 66  A 1 
ATOM 478   C C   . ASP A 1 66  ? 30.002  -1.604  7.293   1.00 88.34 66  A 1 
ATOM 479   O O   . ASP A 1 66  ? 29.034  -0.864  7.350   1.00 82.22 66  A 1 
ATOM 480   C CB  . ASP A 1 66  ? 30.325  -1.039  4.773   1.00 84.33 66  A 1 
ATOM 481   C CG  . ASP A 1 66  ? 28.836  -0.961  4.417   1.00 82.90 66  A 1 
ATOM 482   O OD1 . ASP A 1 66  ? 28.040  -1.804  4.865   1.00 73.00 66  A 1 
ATOM 483   O OD2 . ASP A 1 66  ? 28.483  -0.051  3.632   1.00 77.25 66  A 1 
ATOM 484   N N   . ASN A 1 67  ? 30.496  -2.196  8.368   1.00 88.29 67  A 1 
ATOM 485   C CA  . ASN A 1 67  ? 29.877  -2.124  9.686   1.00 87.65 67  A 1 
ATOM 486   C C   . ASN A 1 67  ? 29.737  -0.682  10.195  1.00 88.02 67  A 1 
ATOM 487   O O   . ASN A 1 67  ? 30.666  0.122   10.095  1.00 83.19 67  A 1 
ATOM 488   C CB  . ASN A 1 67  ? 30.648  -3.016  10.680  1.00 83.98 67  A 1 
ATOM 489   C CG  . ASN A 1 67  ? 32.054  -2.517  10.969  1.00 82.50 67  A 1 
ATOM 490   O OD1 . ASN A 1 67  ? 32.941  -2.546  10.132  1.00 70.74 67  A 1 
ATOM 491   N ND2 . ASN A 1 67  ? 32.299  -2.048  12.174  1.00 73.91 67  A 1 
ATOM 492   N N   . PHE A 1 68  ? 28.584  -0.413  10.812  1.00 87.21 68  A 1 
ATOM 493   C CA  . PHE A 1 68  ? 28.248  0.839   11.476  1.00 87.04 68  A 1 
ATOM 494   C C   . PHE A 1 68  ? 27.668  0.518   12.860  1.00 85.73 68  A 1 
ATOM 495   O O   . PHE A 1 68  ? 26.466  0.310   13.023  1.00 78.61 68  A 1 
ATOM 496   C CB  . PHE A 1 68  ? 27.303  1.643   10.572  1.00 85.31 68  A 1 
ATOM 497   C CG  . PHE A 1 68  ? 27.319  3.129   10.831  1.00 86.22 68  A 1 
ATOM 498   C CD1 . PHE A 1 68  ? 26.755  3.670   12.001  1.00 79.36 68  A 1 
ATOM 499   C CD2 . PHE A 1 68  ? 27.898  3.991   9.877   1.00 79.82 68  A 1 
ATOM 500   C CE1 . PHE A 1 68  ? 26.778  5.058   12.219  1.00 79.34 68  A 1 
ATOM 501   C CE2 . PHE A 1 68  ? 27.915  5.378   10.087  1.00 78.30 68  A 1 
ATOM 502   C CZ  . PHE A 1 68  ? 27.357  5.914   11.261  1.00 83.12 68  A 1 
ATOM 503   N N   . GLY A 1 69  ? 28.540  0.380   13.850  1.00 84.47 69  A 1 
ATOM 504   C CA  . GLY A 1 69  ? 28.161  -0.057  15.189  1.00 83.18 69  A 1 
ATOM 505   C C   . GLY A 1 69  ? 27.600  -1.484  15.233  1.00 84.33 69  A 1 
ATOM 506   O O   . GLY A 1 69  ? 28.057  -2.377  14.518  1.00 78.46 69  A 1 
ATOM 507   N N   . GLY A 1 70  ? 26.616  -1.705  16.113  1.00 84.61 70  A 1 
ATOM 508   C CA  . GLY A 1 70  ? 25.992  -3.014  16.330  1.00 83.85 70  A 1 
ATOM 509   C C   . GLY A 1 70  ? 24.658  -3.224  15.612  1.00 85.32 70  A 1 
ATOM 510   O O   . GLY A 1 70  ? 24.160  -4.357  15.587  1.00 79.62 70  A 1 
ATOM 511   N N   . GLY A 1 71  ? 24.079  -2.174  15.047  1.00 84.22 71  A 1 
ATOM 512   C CA  . GLY A 1 71  ? 22.739  -2.192  14.456  1.00 84.41 71  A 1 
ATOM 513   C C   . GLY A 1 71  ? 22.709  -2.281  12.936  1.00 86.42 71  A 1 
ATOM 514   O O   . GLY A 1 71  ? 21.858  -2.984  12.381  1.00 82.42 71  A 1 
ATOM 515   N N   . ALA A 1 72  ? 23.649  -1.631  12.273  1.00 88.10 72  A 1 
ATOM 516   C CA  . ALA A 1 72  ? 23.749  -1.584  10.821  1.00 88.56 72  A 1 
ATOM 517   C C   . ALA A 1 72  ? 25.075  -2.176  10.331  1.00 88.92 72  A 1 
ATOM 518   O O   . ALA A 1 72  ? 26.145  -1.899  10.862  1.00 85.04 72  A 1 
ATOM 519   C CB  . ALA A 1 72  ? 23.543  -0.145  10.353  1.00 86.35 72  A 1 
ATOM 520   N N   . SER A 1 73  ? 25.005  -3.024  9.302   1.00 88.71 73  A 1 
ATOM 521   C CA  . SER A 1 73  ? 26.182  -3.565  8.628   1.00 89.43 73  A 1 
ATOM 522   C C   . SER A 1 73  ? 25.754  -4.139  7.287   1.00 90.38 73  A 1 
ATOM 523   O O   . SER A 1 73  ? 25.056  -5.156  7.225   1.00 86.95 73  A 1 
ATOM 524   C CB  . SER A 1 73  ? 26.840  -4.639  9.495   1.00 86.62 73  A 1 
ATOM 525   O OG  . SER A 1 73  ? 27.975  -5.192  8.868   1.00 77.02 73  A 1 
ATOM 526   N N   . ARG A 1 74  ? 26.165  -3.484  6.203   1.00 89.46 74  A 1 
ATOM 527   C CA  . ARG A 1 74  ? 25.836  -3.940  4.857   1.00 90.19 74  A 1 
ATOM 528   C C   . ARG A 1 74  ? 26.917  -4.883  4.340   1.00 90.50 74  A 1 
ATOM 529   O O   . ARG A 1 74  ? 28.107  -4.657  4.564   1.00 87.87 74  A 1 
ATOM 530   C CB  . ARG A 1 74  ? 25.625  -2.753  3.915   1.00 87.81 74  A 1 
ATOM 531   C CG  . ARG A 1 74  ? 24.505  -1.813  4.398   1.00 84.28 74  A 1 
ATOM 532   C CD  . ARG A 1 74  ? 24.328  -0.615  3.466   1.00 84.65 74  A 1 
ATOM 533   N NE  . ARG A 1 74  ? 25.571  0.147   3.343   1.00 83.16 74  A 1 
ATOM 534   C CZ  . ARG A 1 74  ? 25.757  1.280   2.691   1.00 85.62 74  A 1 
ATOM 535   N NH1 . ARG A 1 74  ? 24.784  1.902   2.085   1.00 75.96 74  A 1 
ATOM 536   N NH2 . ARG A 1 74  ? 26.942  1.795   2.647   1.00 77.34 74  A 1 
ATOM 537   N N   . PRO A 1 75  ? 26.553  -5.945  3.627   1.00 91.24 75  A 1 
ATOM 538   C CA  . PRO A 1 75  ? 27.532  -6.835  3.022   1.00 91.19 75  A 1 
ATOM 539   C C   . PRO A 1 75  ? 28.225  -6.175  1.821   1.00 91.55 75  A 1 
ATOM 540   O O   . PRO A 1 75  ? 27.593  -5.559  0.960   1.00 89.46 75  A 1 
ATOM 541   C CB  . PRO A 1 75  ? 26.750  -8.093  2.657   1.00 89.62 75  A 1 
ATOM 542   C CG  . PRO A 1 75  ? 25.314  -7.594  2.517   1.00 87.56 75  A 1 
ATOM 543   C CD  . PRO A 1 75  ? 25.206  -6.411  3.448   1.00 90.23 75  A 1 
ATOM 544   N N   . VAL A 1 76  ? 29.536  -6.363  1.751   1.00 91.92 76  A 1 
ATOM 545   C CA  . VAL A 1 76  ? 30.406  -5.917  0.660   1.00 91.85 76  A 1 
ATOM 546   C C   . VAL A 1 76  ? 30.858  -7.151  -0.111  1.00 91.59 76  A 1 
ATOM 547   O O   . VAL A 1 76  ? 31.593  -7.986  0.415   1.00 89.70 76  A 1 
ATOM 548   C CB  . VAL A 1 76  ? 31.611  -5.125  1.204   1.00 90.98 76  A 1 
ATOM 549   C CG1 . VAL A 1 76  ? 32.505  -4.624  0.067   1.00 84.68 76  A 1 
ATOM 550   C CG2 . VAL A 1 76  ? 31.172  -3.907  2.022   1.00 85.21 76  A 1 
ATOM 551   N N   . VAL A 1 77  ? 30.438  -7.280  -1.364  1.00 91.85 77  A 1 
ATOM 552   C CA  . VAL A 1 77  ? 30.766  -8.414  -2.235  1.00 91.72 77  A 1 
ATOM 553   C C   . VAL A 1 77  ? 31.774  -7.960  -3.283  1.00 91.19 77  A 1 
ATOM 554   O O   . VAL A 1 77  ? 31.499  -7.051  -4.062  1.00 88.72 77  A 1 
ATOM 555   C CB  . VAL A 1 77  ? 29.502  -9.008  -2.885  1.00 90.83 77  A 1 
ATOM 556   C CG1 . VAL A 1 77  ? 29.848  -10.225 -3.753  1.00 83.83 77  A 1 
ATOM 557   C CG2 . VAL A 1 77  ? 28.488  -9.461  -1.832  1.00 83.98 77  A 1 
ATOM 558   N N   . ARG A 1 78  ? 32.949  -8.585  -3.310  1.00 90.82 78  A 1 
ATOM 559   C CA  . ARG A 1 78  ? 34.028  -8.269  -4.266  1.00 90.56 78  A 1 
ATOM 560   C C   . ARG A 1 78  ? 34.355  -6.759  -4.353  1.00 90.40 78  A 1 
ATOM 561   O O   . ARG A 1 78  ? 34.581  -6.217  -5.431  1.00 85.81 78  A 1 
ATOM 562   C CB  . ARG A 1 78  ? 33.704  -8.891  -5.631  1.00 88.86 78  A 1 
ATOM 563   C CG  . ARG A 1 78  ? 33.717  -10.427 -5.595  1.00 87.13 78  A 1 
ATOM 564   C CD  . ARG A 1 78  ? 33.402  -10.981 -6.980  1.00 84.81 78  A 1 
ATOM 565   N NE  . ARG A 1 78  ? 33.716  -12.416 -7.062  1.00 84.37 78  A 1 
ATOM 566   C CZ  . ARG A 1 78  ? 33.646  -13.174 -8.138  1.00 82.99 78  A 1 
ATOM 567   N NH1 . ARG A 1 78  ? 33.156  -12.741 -9.269  1.00 76.54 78  A 1 
ATOM 568   N NH2 . ARG A 1 78  ? 34.091  -14.384 -8.091  1.00 77.97 78  A 1 
ATOM 569   N N   . GLY A 1 79  ? 34.344  -6.092  -3.212  1.00 89.15 79  A 1 
ATOM 570   C CA  . GLY A 1 79  ? 34.606  -4.654  -3.108  1.00 88.96 79  A 1 
ATOM 571   C C   . GLY A 1 79  ? 33.422  -3.739  -3.439  1.00 90.07 79  A 1 
ATOM 572   O O   . GLY A 1 79  ? 33.582  -2.524  -3.399  1.00 86.13 79  A 1 
ATOM 573   N N   . GLN A 1 80  ? 32.252  -4.289  -3.747  1.00 90.21 80  A 1 
ATOM 574   C CA  . GLN A 1 80  ? 31.038  -3.518  -4.016  1.00 90.35 80  A 1 
ATOM 575   C C   . GLN A 1 80  ? 29.986  -3.744  -2.925  1.00 90.88 80  A 1 
ATOM 576   O O   . GLN A 1 80  ? 29.856  -4.841  -2.391  1.00 88.37 80  A 1 
ATOM 577   C CB  . GLN A 1 80  ? 30.481  -3.835  -5.412  1.00 88.73 80  A 1 
ATOM 578   C CG  . GLN A 1 80  ? 31.513  -3.573  -6.525  1.00 86.12 80  A 1 
ATOM 579   C CD  . GLN A 1 80  ? 30.937  -3.668  -7.939  1.00 82.59 80  A 1 
ATOM 580   O OE1 . GLN A 1 80  ? 29.758  -3.529  -8.183  1.00 72.54 80  A 1 
ATOM 581   N NE2 . GLN A 1 80  ? 31.768  -3.876  -8.936  1.00 70.49 80  A 1 
ATOM 582   N N   . THR A 1 81  ? 29.228  -2.697  -2.611  1.00 88.95 81  A 1 
ATOM 583   C CA  . THR A 1 81  ? 28.101  -2.723  -1.669  1.00 88.79 81  A 1 
ATOM 584   C C   . THR A 1 81  ? 26.897  -2.027  -2.296  1.00 88.94 81  A 1 
ATOM 585   O O   . THR A 1 81  ? 26.956  -1.639  -3.472  1.00 86.13 81  A 1 
ATOM 586   C CB  . THR A 1 81  ? 28.525  -2.120  -0.316  1.00 86.94 81  A 1 
ATOM 587   O OG1 . THR A 1 81  ? 27.520  -2.350  0.648   1.00 76.17 81  A 1 
ATOM 588   C CG2 . THR A 1 81  ? 28.804  -0.617  -0.352  1.00 75.16 81  A 1 
ATOM 589   N N   . ALA A 1 82  ? 25.810  -1.865  -1.542  1.00 87.28 82  A 1 
ATOM 590   C CA  . ALA A 1 82  ? 24.680  -1.055  -1.977  1.00 86.57 82  A 1 
ATOM 591   C C   . ALA A 1 82  ? 25.156  0.312   -2.514  1.00 86.92 82  A 1 
ATOM 592   O O   . ALA A 1 82  ? 26.064  0.912   -1.940  1.00 83.40 82  A 1 
ATOM 593   C CB  . ALA A 1 82  ? 23.702  -0.907  -0.808  1.00 84.28 82  A 1 
ATOM 594   N N   . PRO A 1 83  ? 24.604  0.819   -3.644  1.00 88.51 83  A 1 
ATOM 595   C CA  . PRO A 1 83  ? 23.448  0.326   -4.404  1.00 88.64 83  A 1 
ATOM 596   C C   . PRO A 1 83  ? 23.772  -0.714  -5.497  1.00 89.52 83  A 1 
ATOM 597   O O   . PRO A 1 83  ? 22.992  -0.892  -6.428  1.00 85.13 83  A 1 
ATOM 598   C CB  . PRO A 1 83  ? 22.838  1.609   -4.986  1.00 86.54 83  A 1 
ATOM 599   C CG  . PRO A 1 83  ? 24.081  2.441   -5.306  1.00 84.42 83  A 1 
ATOM 600   C CD  . PRO A 1 83  ? 25.021  2.118   -4.152  1.00 86.31 83  A 1 
ATOM 601   N N   . ARG A 1 84  ? 24.936  -1.379  -5.439  1.00 90.46 84  A 1 
ATOM 602   C CA  . ARG A 1 84  ? 25.395  -2.356  -6.449  1.00 90.98 84  A 1 
ATOM 603   C C   . ARG A 1 84  ? 25.295  -3.814  -5.992  1.00 91.16 84  A 1 
ATOM 604   O O   . ARG A 1 84  ? 25.536  -4.717  -6.792  1.00 87.90 84  A 1 
ATOM 605   C CB  . ARG A 1 84  ? 26.825  -2.019  -6.896  1.00 89.80 84  A 1 
ATOM 606   C CG  . ARG A 1 84  ? 26.910  -0.647  -7.575  1.00 87.96 84  A 1 
ATOM 607   C CD  . ARG A 1 84  ? 28.314  -0.391  -8.118  1.00 87.34 84  A 1 
ATOM 608   N NE  . ARG A 1 84  ? 28.406  0.952   -8.708  1.00 87.08 84  A 1 
ATOM 609   C CZ  . ARG A 1 84  ? 28.627  2.093   -8.068  1.00 88.33 84  A 1 
ATOM 610   N NH1 . ARG A 1 84  ? 28.884  2.156   -6.795  1.00 76.86 84  A 1 
ATOM 611   N NH2 . ARG A 1 84  ? 28.583  3.204   -8.722  1.00 82.98 84  A 1 
ATOM 612   N N   . VAL A 1 85  ? 24.954  -4.047  -4.746  1.00 91.32 85  A 1 
ATOM 613   C CA  . VAL A 1 85  ? 24.662  -5.369  -4.182  1.00 91.79 85  A 1 
ATOM 614   C C   . VAL A 1 85  ? 23.231  -5.353  -3.664  1.00 91.51 85  A 1 
ATOM 615   O O   . VAL A 1 85  ? 22.900  -4.530  -2.816  1.00 89.17 85  A 1 
ATOM 616   C CB  . VAL A 1 85  ? 25.659  -5.752  -3.078  1.00 91.20 85  A 1 
ATOM 617   C CG1 . VAL A 1 85  ? 25.313  -7.098  -2.437  1.00 84.29 85  A 1 
ATOM 618   C CG2 . VAL A 1 85  ? 27.081  -5.860  -3.645  1.00 84.05 85  A 1 
ATOM 619   N N   . GLN A 1 86  ? 22.397  -6.245  -4.172  1.00 91.20 86  A 1 
ATOM 620   C CA  . GLN A 1 86  ? 20.984  -6.316  -3.801  1.00 90.90 86  A 1 
ATOM 621   C C   . GLN A 1 86  ? 20.750  -7.434  -2.785  1.00 91.24 86  A 1 
ATOM 622   O O   . GLN A 1 86  ? 21.098  -8.587  -3.039  1.00 90.38 86  A 1 
ATOM 623   C CB  . GLN A 1 86  ? 20.136  -6.512  -5.072  1.00 89.92 86  A 1 
ATOM 624   C CG  . GLN A 1 86  ? 18.620  -6.490  -4.801  1.00 85.80 86  A 1 
ATOM 625   C CD  . GLN A 1 86  ? 18.136  -5.145  -4.255  1.00 85.55 86  A 1 
ATOM 626   O OE1 . GLN A 1 86  ? 18.451  -4.096  -4.784  1.00 76.58 86  A 1 
ATOM 627   N NE2 . GLN A 1 86  ? 17.370  -5.134  -3.189  1.00 73.45 86  A 1 
ATOM 628   N N   . ALA A 1 87  ? 20.101  -7.112  -1.680  1.00 90.70 87  A 1 
ATOM 629   C CA  . ALA A 1 87  ? 19.560  -8.107  -0.765  1.00 91.12 87  A 1 
ATOM 630   C C   . ALA A 1 87  ? 18.158  -8.544  -1.229  1.00 90.98 87  A 1 
ATOM 631   O O   . ALA A 1 87  ? 17.334  -7.720  -1.633  1.00 88.56 87  A 1 
ATOM 632   C CB  . ALA A 1 87  ? 19.574  -7.545  0.660   1.00 90.33 87  A 1 
ATOM 633   N N   . LEU A 1 88  ? 17.898  -9.844  -1.173  1.00 91.34 88  A 1 
ATOM 634   C CA  . LEU A 1 88  ? 16.659  -10.468 -1.633  1.00 91.20 88  A 1 
ATOM 635   C C   . LEU A 1 88  ? 16.079  -11.359 -0.533  1.00 91.32 88  A 1 
ATOM 636   O O   . LEU A 1 88  ? 16.810  -12.123 0.095   1.00 90.00 88  A 1 
ATOM 637   C CB  . LEU A 1 88  ? 16.939  -11.314 -2.892  1.00 90.54 88  A 1 
ATOM 638   C CG  . LEU A 1 88  ? 17.602  -10.578 -4.070  1.00 89.83 88  A 1 
ATOM 639   C CD1 . LEU A 1 88  ? 18.102  -11.592 -5.090  1.00 81.68 88  A 1 
ATOM 640   C CD2 . LEU A 1 88  ? 16.624  -9.642  -4.778  1.00 81.41 88  A 1 
ATOM 641   N N   . SER A 1 89  ? 14.762  -11.329 -0.360  1.00 90.65 89  A 1 
ATOM 642   C CA  . SER A 1 89  ? 14.020  -12.281 0.469   1.00 90.17 89  A 1 
ATOM 643   C C   . SER A 1 89  ? 13.365  -13.318 -0.440  1.00 89.96 89  A 1 
ATOM 644   O O   . SER A 1 89  ? 12.334  -13.045 -1.052  1.00 86.85 89  A 1 
ATOM 645   C CB  . SER A 1 89  ? 13.000  -11.540 1.334   1.00 89.18 89  A 1 
ATOM 646   O OG  . SER A 1 89  ? 12.287  -12.436 2.173   1.00 81.82 89  A 1 
ATOM 647   N N   . ASP A 1 90  ? 13.977  -14.486 -0.566  1.00 89.75 90  A 1 
ATOM 648   C CA  . ASP A 1 90  ? 13.545  -15.577 -1.456  1.00 89.29 90  A 1 
ATOM 649   C C   . ASP A 1 90  ? 13.198  -15.093 -2.888  1.00 89.09 90  A 1 
ATOM 650   O O   . ASP A 1 90  ? 12.124  -15.355 -3.436  1.00 84.37 90  A 1 
ATOM 651   C CB  . ASP A 1 90  ? 12.452  -16.402 -0.757  1.00 87.76 90  A 1 
ATOM 652   C CG  . ASP A 1 90  ? 12.057  -17.685 -1.501  1.00 85.19 90  A 1 
ATOM 653   O OD1 . ASP A 1 90  ? 12.802  -18.154 -2.381  1.00 76.37 90  A 1 
ATOM 654   O OD2 . ASP A 1 90  ? 10.936  -18.178 -1.254  1.00 76.29 90  A 1 
ATOM 655   N N   . GLY A 1 91  ? 14.121  -14.341 -3.481  1.00 87.96 91  A 1 
ATOM 656   C CA  . GLY A 1 91  ? 14.020  -13.798 -4.836  1.00 87.59 91  A 1 
ATOM 657   C C   . GLY A 1 91  ? 13.265  -12.471 -4.978  1.00 88.82 91  A 1 
ATOM 658   O O   . GLY A 1 91  ? 13.285  -11.900 -6.067  1.00 85.35 91  A 1 
ATOM 659   N N   . SER A 1 92  ? 12.628  -11.967 -3.928  1.00 87.93 92  A 1 
ATOM 660   C CA  . SER A 1 92  ? 11.991  -10.638 -3.904  1.00 88.17 92  A 1 
ATOM 661   C C   . SER A 1 92  ? 12.921  -9.598  -3.278  1.00 89.10 92  A 1 
ATOM 662   O O   . SER A 1 92  ? 13.562  -9.892  -2.269  1.00 86.61 92  A 1 
ATOM 663   C CB  . SER A 1 92  ? 10.674  -10.704 -3.131  1.00 85.92 92  A 1 
ATOM 664   O OG  . SER A 1 92  ? 10.133  -9.422  -2.913  1.00 75.53 92  A 1 
ATOM 665   N N   . ASN A 1 93  ? 12.955  -8.387  -3.827  1.00 89.05 93  A 1 
ATOM 666   C CA  . ASN A 1 93  ? 13.794  -7.314  -3.300  1.00 89.21 93  A 1 
ATOM 667   C C   . ASN A 1 93  ? 13.445  -6.986  -1.838  1.00 89.59 93  A 1 
ATOM 668   O O   . ASN A 1 93  ? 12.276  -6.897  -1.463  1.00 87.35 93  A 1 
ATOM 669   C CB  . ASN A 1 93  ? 13.679  -6.065  -4.194  1.00 87.30 93  A 1 
ATOM 670   C CG  . ASN A 1 93  ? 14.272  -6.238  -5.586  1.00 84.52 93  A 1 
ATOM 671   O OD1 . ASN A 1 93  ? 14.987  -7.176  -5.891  1.00 75.03 93  A 1 
ATOM 672   N ND2 . ASN A 1 93  ? 13.983  -5.316  -6.479  1.00 75.10 93  A 1 
ATOM 673   N N   . ILE A 1 94  ? 14.473  -6.780  -1.023  1.00 88.74 94  A 1 
ATOM 674   C CA  . ILE A 1 94  ? 14.334  -6.105  0.266   1.00 89.58 94  A 1 
ATOM 675   C C   . ILE A 1 94  ? 14.440  -4.607  -0.010  1.00 88.85 94  A 1 
ATOM 676   O O   . ILE A 1 94  ? 15.417  -4.150  -0.606  1.00 85.50 94  A 1 
ATOM 677   C CB  . ILE A 1 94  ? 15.360  -6.613  1.296   1.00 89.33 94  A 1 
ATOM 678   C CG1 . ILE A 1 94  ? 15.133  -8.125  1.542   1.00 85.36 94  A 1 
ATOM 679   C CG2 . ILE A 1 94  ? 15.233  -5.820  2.609   1.00 83.84 94  A 1 
ATOM 680   C CD1 . ILE A 1 94  ? 16.115  -8.764  2.524   1.00 78.78 94  A 1 
ATOM 681   N N   . GLN A 1 95  ? 13.419  -3.865  0.382   1.00 88.03 95  A 1 
ATOM 682   C CA  . GLN A 1 95  ? 13.286  -2.432  0.139   1.00 87.66 95  A 1 
ATOM 683   C C   . GLN A 1 95  ? 13.156  -1.703  1.478   1.00 88.07 95  A 1 
ATOM 684   O O   . GLN A 1 95  ? 12.150  -1.811  2.170   1.00 81.54 95  A 1 
ATOM 685   C CB  . GLN A 1 95  ? 12.103  -2.172  -0.807  1.00 84.18 95  A 1 
ATOM 686   C CG  . GLN A 1 95  ? 12.384  -2.664  -2.233  1.00 81.48 95  A 1 
ATOM 687   C CD  . GLN A 1 95  ? 11.204  -2.470  -3.181  1.00 74.48 95  A 1 
ATOM 688   O OE1 . GLN A 1 95  ? 10.096  -2.877  -2.917  1.00 65.91 95  A 1 
ATOM 689   N NE2 . GLN A 1 95  ? 11.406  -1.880  -4.340  1.00 64.23 95  A 1 
ATOM 690   N N   . ASP A 1 96  ? 14.219  -0.997  1.816   1.00 88.69 96  A 1 
ATOM 691   C CA  . ASP A 1 96  ? 14.384  -0.188  3.018   1.00 87.76 96  A 1 
ATOM 692   C C   . ASP A 1 96  ? 15.201  1.067   2.654   1.00 87.48 96  A 1 
ATOM 693   O O   . ASP A 1 96  ? 15.233  1.467   1.477   1.00 80.59 96  A 1 
ATOM 694   C CB  . ASP A 1 96  ? 15.028  -1.059  4.120   1.00 84.76 96  A 1 
ATOM 695   C CG  . ASP A 1 96  ? 16.268  -1.840  3.673   1.00 86.16 96  A 1 
ATOM 696   O OD1 . ASP A 1 96  ? 17.027  -1.318  2.836   1.00 76.32 96  A 1 
ATOM 697   O OD2 . ASP A 1 96  ? 16.418  -2.992  4.142   1.00 79.01 96  A 1 
ATOM 698   N N   . ALA A 1 97  ? 15.838  1.701   3.624   1.00 87.17 97  A 1 
ATOM 699   C CA  . ALA A 1 97  ? 16.712  2.849   3.385   1.00 86.88 97  A 1 
ATOM 700   C C   . ALA A 1 97  ? 18.209  2.478   3.322   1.00 87.55 97  A 1 
ATOM 701   O O   . ALA A 1 97  ? 19.052  3.340   3.082   1.00 82.48 97  A 1 
ATOM 702   C CB  . ALA A 1 97  ? 16.387  3.929   4.420   1.00 84.24 97  A 1 
ATOM 703   N N   . ALA A 1 98  ? 18.568  1.190   3.447   1.00 86.33 98  A 1 
ATOM 704   C CA  . ALA A 1 98  ? 19.968  0.744   3.509   1.00 86.22 98  A 1 
ATOM 705   C C   . ALA A 1 98  ? 20.777  1.024   2.228   1.00 87.00 98  A 1 
ATOM 706   O O   . ALA A 1 98  ? 22.009  1.019   2.237   1.00 83.64 98  A 1 
ATOM 707   C CB  . ALA A 1 98  ? 19.983  -0.754  3.836   1.00 84.81 98  A 1 
ATOM 708   N N   . ALA A 1 99  ? 20.104  1.266   1.104   1.00 85.15 99  A 1 
ATOM 709   C CA  . ALA A 1 99  ? 20.768  1.568   -0.160  1.00 84.42 99  A 1 
ATOM 710   C C   . ALA A 1 99  ? 21.423  2.963   -0.202  1.00 85.69 99  A 1 
ATOM 711   O O   . ALA A 1 99  ? 22.350  3.163   -0.988  1.00 82.37 99  A 1 
ATOM 712   C CB  . ALA A 1 99  ? 19.748  1.397   -1.290  1.00 82.08 99  A 1 
ATOM 713   N N   . ILE A 1 100 ? 20.957  3.902   0.622   1.00 86.67 100 A 1 
ATOM 714   C CA  . ILE A 1 100 ? 21.396  5.306   0.587   1.00 86.21 100 A 1 
ATOM 715   C C   . ILE A 1 100 ? 22.422  5.653   1.669   1.00 86.87 100 A 1 
ATOM 716   O O   . ILE A 1 100 ? 23.217  6.568   1.469   1.00 83.31 100 A 1 
ATOM 717   C CB  . ILE A 1 100 ? 20.195  6.269   0.631   1.00 84.60 100 A 1 
ATOM 718   C CG1 . ILE A 1 100 ? 19.329  6.095   1.897   1.00 78.27 100 A 1 
ATOM 719   C CG2 . ILE A 1 100 ? 19.331  6.097   -0.643  1.00 74.18 100 A 1 
ATOM 720   C CD1 . ILE A 1 100 ? 18.560  7.352   2.264   1.00 69.78 100 A 1 
ATOM 721   N N   . SER A 1 101 ? 22.426  4.915   2.786   1.00 86.76 101 A 1 
ATOM 722   C CA  . SER A 1 101 ? 23.315  5.216   3.909   1.00 86.80 101 A 1 
ATOM 723   C C   . SER A 1 101 ? 23.803  3.948   4.621   1.00 87.70 101 A 1 
ATOM 724   O O   . SER A 1 101 ? 23.074  2.957   4.683   1.00 84.77 101 A 1 
ATOM 725   C CB  . SER A 1 101 ? 22.611  6.155   4.892   1.00 83.64 101 A 1 
ATOM 726   O OG  . SER A 1 101 ? 23.554  6.528   5.867   1.00 76.99 101 A 1 
ATOM 727   N N   . PRO A 1 102 ? 25.053  3.924   5.121   1.00 87.25 102 A 1 
ATOM 728   C CA  . PRO A 1 102 ? 25.626  2.763   5.808   1.00 86.68 102 A 1 
ATOM 729   C C   . PRO A 1 102 ? 25.098  2.525   7.226   1.00 87.51 102 A 1 
ATOM 730   O O   . PRO A 1 102 ? 25.224  1.406   7.721   1.00 83.92 102 A 1 
ATOM 731   C CB  . PRO A 1 102 ? 27.134  3.035   5.825   1.00 85.04 102 A 1 
ATOM 732   C CG  . PRO A 1 102 ? 27.208  4.553   5.898   1.00 85.27 102 A 1 
ATOM 733   C CD  . PRO A 1 102 ? 26.035  4.985   5.022   1.00 88.25 102 A 1 
ATOM 734   N N   . ASP A 1 103 ? 24.544  3.540   7.872   1.00 88.61 103 A 1 
ATOM 735   C CA  . ASP A 1 103 ? 23.919  3.498   9.198   1.00 87.47 103 A 1 
ATOM 736   C C   . ASP A 1 103 ? 22.482  2.967   9.155   1.00 88.06 103 A 1 
ATOM 737   O O   . ASP A 1 103 ? 21.921  2.574   10.173  1.00 83.21 103 A 1 
ATOM 738   C CB  . ASP A 1 103 ? 23.949  4.914   9.801   1.00 83.72 103 A 1 
ATOM 739   C CG  . ASP A 1 103 ? 23.227  5.955   8.924   1.00 81.64 103 A 1 
ATOM 740   O OD1 . ASP A 1 103 ? 23.128  5.724   7.696   1.00 73.00 103 A 1 
ATOM 741   O OD2 . ASP A 1 103 ? 22.842  6.999   9.458   1.00 75.92 103 A 1 
ATOM 742   N N   . HIS A 1 104 ? 21.897  2.850   7.976   1.00 88.56 104 A 1 
ATOM 743   C CA  . HIS A 1 104 ? 20.580  2.260   7.802   1.00 88.57 104 A 1 
ATOM 744   C C   . HIS A 1 104 ? 20.676  0.731   7.743   1.00 88.52 104 A 1 
ATOM 745   O O   . HIS A 1 104 ? 21.307  0.148   6.859   1.00 85.54 104 A 1 
ATOM 746   C CB  . HIS A 1 104 ? 19.895  2.836   6.554   1.00 86.75 104 A 1 
ATOM 747   C CG  . HIS A 1 104 ? 19.707  4.327   6.533   1.00 87.82 104 A 1 
ATOM 748   N ND1 . HIS A 1 104 ? 19.224  5.044   5.458   1.00 78.80 104 A 1 
ATOM 749   C CD2 . HIS A 1 104 ? 19.954  5.234   7.522   1.00 79.00 104 A 1 
ATOM 750   C CE1 . HIS A 1 104 ? 19.201  6.343   5.798   1.00 80.60 104 A 1 
ATOM 751   N NE2 . HIS A 1 104 ? 19.633  6.496   7.043   1.00 81.94 104 A 1 
ATOM 752   N N   . ALA A 1 105 ? 20.015  0.064   8.685   1.00 87.44 105 A 1 
ATOM 753   C CA  . ALA A 1 105 ? 20.004  -1.392  8.744   1.00 87.52 105 A 1 
ATOM 754   C C   . ALA A 1 105 ? 19.206  -2.012  7.582   1.00 88.37 105 A 1 
ATOM 755   O O   . ALA A 1 105 ? 18.122  -1.548  7.227   1.00 85.83 105 A 1 
ATOM 756   C CB  . ALA A 1 105 ? 19.456  -1.837  10.104  1.00 85.03 105 A 1 
ATOM 757   N N   . ILE A 1 106 ? 19.701  -3.141  7.053   1.00 88.04 106 A 1 
ATOM 758   C CA  . ILE A 1 106 ? 18.918  -3.987  6.146   1.00 89.11 106 A 1 
ATOM 759   C C   . ILE A 1 106 ? 17.829  -4.683  6.965   1.00 89.11 106 A 1 
ATOM 760   O O   . ILE A 1 106 ? 18.115  -5.351  7.963   1.00 86.80 106 A 1 
ATOM 761   C CB  . ILE A 1 106 ? 19.811  -4.994  5.394   1.00 88.48 106 A 1 
ATOM 762   C CG1 . ILE A 1 106 ? 20.877  -4.253  4.553   1.00 84.66 106 A 1 
ATOM 763   C CG2 . ILE A 1 106 ? 18.956  -5.905  4.493   1.00 83.83 106 A 1 
ATOM 764   C CD1 . ILE A 1 106 ? 21.905  -5.173  3.888   1.00 77.72 106 A 1 
ATOM 765   N N   . THR A 1 107 ? 16.582  -4.561  6.526   1.00 88.96 107 A 1 
ATOM 766   C CA  . THR A 1 107 ? 15.408  -5.118  7.213   1.00 89.32 107 A 1 
ATOM 767   C C   . THR A 1 107 ? 15.290  -6.632  7.037   1.00 89.26 107 A 1 
ATOM 768   O O   . THR A 1 107 ? 14.449  -7.166  6.315   1.00 85.42 107 A 1 
ATOM 769   C CB  . THR A 1 107 ? 14.120  -4.388  6.815   1.00 87.55 107 A 1 
ATOM 770   O OG1 . THR A 1 107 ? 13.968  -4.330  5.422   1.00 75.73 107 A 1 
ATOM 771   C CG2 . THR A 1 107 ? 14.110  -2.960  7.352   1.00 73.92 107 A 1 
ATOM 772   N N   . THR A 1 108 ? 16.169  -7.349  7.731   1.00 88.44 108 A 1 
ATOM 773   C CA  . THR A 1 108 ? 16.153  -8.806  7.829   1.00 88.87 108 A 1 
ATOM 774   C C   . THR A 1 108 ? 16.529  -9.238  9.243   1.00 89.37 108 A 1 
ATOM 775   O O   . THR A 1 108 ? 17.166  -8.492  9.979   1.00 86.54 108 A 1 
ATOM 776   C CB  . THR A 1 108 ? 17.079  -9.429  6.777   1.00 87.28 108 A 1 
ATOM 777   O OG1 . THR A 1 108 ? 16.891  -10.828 6.773   1.00 77.89 108 A 1 
ATOM 778   C CG2 . THR A 1 108 ? 18.567  -9.157  7.000   1.00 77.05 108 A 1 
ATOM 779   N N   . GLU A 1 109 ? 16.148  -10.445 9.621   1.00 90.75 109 A 1 
ATOM 780   C CA  . GLU A 1 109 ? 16.567  -11.050 10.884  1.00 90.55 109 A 1 
ATOM 781   C C   . GLU A 1 109 ? 17.380  -12.318 10.601  1.00 91.26 109 A 1 
ATOM 782   O O   . GLU A 1 109 ? 16.792  -13.377 10.355  1.00 89.18 109 A 1 
ATOM 783   C CB  . GLU A 1 109 ? 15.343  -11.297 11.773  1.00 88.72 109 A 1 
ATOM 784   C CG  . GLU A 1 109 ? 15.696  -11.950 13.115  1.00 86.94 109 A 1 
ATOM 785   C CD  . GLU A 1 109 ? 16.806  -11.199 13.878  1.00 86.88 109 A 1 
ATOM 786   O OE1 . GLU A 1 109 ? 17.935  -11.725 13.963  1.00 77.99 109 A 1 
ATOM 787   O OE2 . GLU A 1 109 ? 16.577  -10.083 14.375  1.00 80.08 109 A 1 
ATOM 788   N N   . PRO A 1 110 ? 18.723  -12.251 10.644  1.00 89.22 110 A 1 
ATOM 789   C CA  . PRO A 1 110 ? 19.575  -13.408 10.364  1.00 89.01 110 A 1 
ATOM 790   C C   . PRO A 1 110 ? 19.282  -14.619 11.248  1.00 89.68 110 A 1 
ATOM 791   O O   . PRO A 1 110 ? 19.456  -15.752 10.810  1.00 87.20 110 A 1 
ATOM 792   C CB  . PRO A 1 110 ? 21.011  -12.913 10.549  1.00 87.32 110 A 1 
ATOM 793   C CG  . PRO A 1 110 ? 20.910  -11.417 10.266  1.00 87.01 110 A 1 
ATOM 794   C CD  . PRO A 1 110 ? 19.535  -11.062 10.825  1.00 89.60 110 A 1 
ATOM 795   N N   . LEU A 1 111 ? 18.792  -14.408 12.465  1.00 88.95 111 A 1 
ATOM 796   C CA  . LEU A 1 111 ? 18.458  -15.495 13.390  1.00 88.36 111 A 1 
ATOM 797   C C   . LEU A 1 111 ? 17.238  -16.323 12.955  1.00 88.75 111 A 1 
ATOM 798   O O   . LEU A 1 111 ? 17.077  -17.443 13.440  1.00 86.87 111 A 1 
ATOM 799   C CB  . LEU A 1 111 ? 18.271  -14.941 14.817  1.00 87.90 111 A 1 
ATOM 800   C CG  . LEU A 1 111 ? 19.491  -14.222 15.429  1.00 87.54 111 A 1 
ATOM 801   C CD1 . LEU A 1 111 ? 19.184  -13.824 16.870  1.00 81.07 111 A 1 
ATOM 802   C CD2 . LEU A 1 111 ? 20.749  -15.088 15.465  1.00 80.42 111 A 1 
ATOM 803   N N   . LEU A 1 112 ? 16.418  -15.818 12.036  1.00 88.56 112 A 1 
ATOM 804   C CA  . LEU A 1 112 ? 15.260  -16.526 11.472  1.00 88.03 112 A 1 
ATOM 805   C C   . LEU A 1 112 ? 15.537  -17.155 10.100  1.00 88.73 112 A 1 
ATOM 806   O O   . LEU A 1 112 ? 14.694  -17.879 9.577   1.00 86.17 112 A 1 
ATOM 807   C CB  . LEU A 1 112 ? 14.065  -15.565 11.388  1.00 85.98 112 A 1 
ATOM 808   C CG  . LEU A 1 112 ? 13.500  -15.132 12.751  1.00 85.76 112 A 1 
ATOM 809   C CD1 . LEU A 1 112 ? 12.409  -14.084 12.547  1.00 81.47 112 A 1 
ATOM 810   C CD2 . LEU A 1 112 ? 12.906  -16.307 13.525  1.00 82.21 112 A 1 
ATOM 811   N N   . LEU A 1 113 ? 16.706  -16.906 9.511   1.00 88.57 113 A 1 
ATOM 812   C CA  . LEU A 1 113 ? 17.047  -17.449 8.202   1.00 88.75 113 A 1 
ATOM 813   C C   . LEU A 1 113 ? 17.400  -18.936 8.304   1.00 88.74 113 A 1 
ATOM 814   O O   . LEU A 1 113 ? 18.119  -19.361 9.209   1.00 86.61 113 A 1 
ATOM 815   C CB  . LEU A 1 113 ? 18.186  -16.642 7.564   1.00 87.88 113 A 1 
ATOM 816   C CG  . LEU A 1 113 ? 17.867  -15.152 7.342   1.00 88.78 113 A 1 
ATOM 817   C CD1 . LEU A 1 113 ? 19.078  -14.451 6.741   1.00 83.58 113 A 1 
ATOM 818   C CD2 . LEU A 1 113 ? 16.674  -14.935 6.411   1.00 83.90 113 A 1 
ATOM 819   N N   . ARG A 1 114 ? 16.949  -19.708 7.317   1.00 88.41 114 A 1 
ATOM 820   C CA  . ARG A 1 114 ? 17.339  -21.116 7.142   1.00 87.26 114 A 1 
ATOM 821   C C   . ARG A 1 114 ? 18.541  -21.300 6.221   1.00 87.34 114 A 1 
ATOM 822   O O   . ARG A 1 114 ? 19.180  -22.348 6.228   1.00 84.50 114 A 1 
ATOM 823   C CB  . ARG A 1 114 ? 16.137  -21.944 6.671   1.00 84.96 114 A 1 
ATOM 824   C CG  . ARG A 1 114 ? 15.737  -21.657 5.214   1.00 81.38 114 A 1 
ATOM 825   C CD  . ARG A 1 114 ? 14.607  -22.582 4.773   1.00 80.30 114 A 1 
ATOM 826   N NE  . ARG A 1 114 ? 14.206  -22.309 3.388   1.00 77.53 114 A 1 
ATOM 827   C CZ  . ARG A 1 114 ? 14.122  -23.172 2.387   1.00 75.39 114 A 1 
ATOM 828   N NH1 . ARG A 1 114 ? 14.380  -24.438 2.553   1.00 66.53 114 A 1 
ATOM 829   N NH2 . ARG A 1 114 ? 13.766  -22.760 1.206   1.00 70.85 114 A 1 
ATOM 830   N N   . GLY A 1 115 ? 18.830  -20.302 5.398   1.00 88.65 115 A 1 
ATOM 831   C CA  . GLY A 1 115 ? 19.930  -20.324 4.448   1.00 88.88 115 A 1 
ATOM 832   C C   . GLY A 1 115 ? 20.187  -18.952 3.839   1.00 90.16 115 A 1 
ATOM 833   O O   . GLY A 1 115 ? 19.298  -18.102 3.788   1.00 88.24 115 A 1 
ATOM 834   N N   . ILE A 1 116 ? 21.406  -18.744 3.366   1.00 89.84 116 A 1 
ATOM 835   C CA  . ILE A 1 116 ? 21.816  -17.545 2.637   1.00 90.44 116 A 1 
ATOM 836   C C   . ILE A 1 116 ? 22.592  -17.984 1.399   1.00 90.05 116 A 1 
ATOM 837   O O   . ILE A 1 116 ? 23.537  -18.765 1.497   1.00 87.88 116 A 1 
ATOM 838   C CB  . ILE A 1 116 ? 22.648  -16.586 3.519   1.00 90.07 116 A 1 
ATOM 839   C CG1 . ILE A 1 116 ? 21.934  -16.262 4.851   1.00 86.23 116 A 1 
ATOM 840   C CG2 . ILE A 1 116 ? 22.947  -15.304 2.718   1.00 85.72 116 A 1 
ATOM 841   C CD1 . ILE A 1 116 ? 22.694  -15.314 5.783   1.00 83.33 116 A 1 
ATOM 842   N N   . GLU A 1 117 ? 22.213  -17.463 0.245   1.00 90.85 117 A 1 
ATOM 843   C CA  . GLU A 1 117 ? 22.901  -17.663 -1.028  1.00 90.14 117 A 1 
ATOM 844   C C   . GLU A 1 117 ? 23.583  -16.349 -1.422  1.00 90.56 117 A 1 
ATOM 845   O O   . GLU A 1 117 ? 22.917  -15.346 -1.677  1.00 89.27 117 A 1 
ATOM 846   C CB  . GLU A 1 117 ? 21.897  -18.109 -2.106  1.00 88.84 117 A 1 
ATOM 847   C CG  . GLU A 1 117 ? 21.188  -19.442 -1.809  1.00 85.65 117 A 1 
ATOM 848   C CD  . GLU A 1 117 ? 20.012  -19.742 -2.754  1.00 86.46 117 A 1 
ATOM 849   O OE1 . GLU A 1 117 ? 19.509  -20.886 -2.752  1.00 75.78 117 A 1 
ATOM 850   O OE2 . GLU A 1 117 ? 19.535  -18.837 -3.473  1.00 78.65 117 A 1 
ATOM 851   N N   . VAL A 1 118 ? 24.901  -16.337 -1.485  1.00 89.74 118 A 1 
ATOM 852   C CA  . VAL A 1 118 ? 25.682  -15.166 -1.894  1.00 89.52 118 A 1 
ATOM 853   C C   . VAL A 1 118 ? 26.146  -15.355 -3.330  1.00 89.10 118 A 1 
ATOM 854   O O   . VAL A 1 118 ? 27.089  -16.103 -3.597  1.00 86.93 118 A 1 
ATOM 855   C CB  . VAL A 1 118 ? 26.867  -14.898 -0.948  1.00 88.70 118 A 1 
ATOM 856   C CG1 . VAL A 1 118 ? 27.588  -13.605 -1.346  1.00 81.48 118 A 1 
ATOM 857   C CG2 . VAL A 1 118 ? 26.414  -14.770 0.507   1.00 82.40 118 A 1 
ATOM 858   N N   . LEU A 1 119 ? 25.500  -14.660 -4.263  1.00 88.63 119 A 1 
ATOM 859   C CA  . LEU A 1 119 ? 25.888  -14.619 -5.666  1.00 88.03 119 A 1 
ATOM 860   C C   . LEU A 1 119 ? 27.002  -13.586 -5.824  1.00 87.73 119 A 1 
ATOM 861   O O   . LEU A 1 119 ? 26.765  -12.377 -5.781  1.00 86.33 119 A 1 
ATOM 862   C CB  . LEU A 1 119 ? 24.683  -14.303 -6.571  1.00 87.28 119 A 1 
ATOM 863   C CG  . LEU A 1 119 ? 23.580  -15.381 -6.582  1.00 84.28 119 A 1 
ATOM 864   C CD1 . LEU A 1 119 ? 22.502  -15.119 -5.528  1.00 74.17 119 A 1 
ATOM 865   C CD2 . LEU A 1 119 ? 22.886  -15.408 -7.942  1.00 73.00 119 A 1 
ATOM 866   N N   . ARG A 1 120 ? 28.241  -14.068 -6.016  1.00 86.79 120 A 1 
ATOM 867   C CA  . ARG A 1 120 ? 29.395  -13.213 -6.270  1.00 85.18 120 A 1 
ATOM 868   C C   . ARG A 1 120 ? 29.464  -12.830 -7.742  1.00 83.54 120 A 1 
ATOM 869   O O   . ARG A 1 120 ? 29.388  -13.693 -8.613  1.00 77.25 120 A 1 
ATOM 870   C CB  . ARG A 1 120 ? 30.686  -13.904 -5.813  1.00 82.34 120 A 1 
ATOM 871   C CG  . ARG A 1 120 ? 30.779  -14.017 -4.286  1.00 79.71 120 A 1 
ATOM 872   C CD  . ARG A 1 120 ? 32.054  -14.753 -3.861  1.00 79.25 120 A 1 
ATOM 873   N NE  . ARG A 1 120 ? 31.962  -16.192 -4.158  1.00 77.20 120 A 1 
ATOM 874   C CZ  . ARG A 1 120 ? 32.899  -17.108 -3.961  1.00 76.70 120 A 1 
ATOM 875   N NH1 . ARG A 1 120 ? 34.085  -16.809 -3.509  1.00 67.05 120 A 1 
ATOM 876   N NH2 . ARG A 1 120 ? 32.638  -18.357 -4.202  1.00 70.36 120 A 1 
ATOM 877   N N   . GLY A 1 121 ? 29.671  -11.559 -8.009  1.00 82.48 121 A 1 
ATOM 878   C CA  . GLY A 1 121 ? 29.766  -11.028 -9.359  1.00 81.27 121 A 1 
ATOM 879   C C   . GLY A 1 121 ? 28.413  -10.631 -9.960  1.00 82.84 121 A 1 
ATOM 880   O O   . GLY A 1 121 ? 27.395  -10.644 -9.271  1.00 77.98 121 A 1 
ATOM 881   N N   . PRO A 1 122 ? 28.399  -10.254 -11.255 1.00 83.94 122 A 1 
ATOM 882   C CA  . PRO A 1 122 ? 27.272  -9.560  -11.861 1.00 82.83 122 A 1 
ATOM 883   C C   . PRO A 1 122 ? 26.013  -10.431 -11.898 1.00 83.53 122 A 1 
ATOM 884   O O   . PRO A 1 122 ? 25.936  -11.415 -12.629 1.00 78.41 122 A 1 
ATOM 885   C CB  . PRO A 1 122 ? 27.756  -9.151  -13.258 1.00 79.05 122 A 1 
ATOM 886   C CG  . PRO A 1 122 ? 28.831  -10.184 -13.578 1.00 77.86 122 A 1 
ATOM 887   C CD  . PRO A 1 122 ? 29.465  -10.441 -12.216 1.00 81.46 122 A 1 
ATOM 888   N N   . SER A 1 123 ? 25.004  -10.027 -11.136 1.00 84.19 123 A 1 
ATOM 889   C CA  . SER A 1 123 ? 23.700  -10.690 -11.036 1.00 84.18 123 A 1 
ATOM 890   C C   . SER A 1 123 ? 22.568  -9.827  -11.606 1.00 84.80 123 A 1 
ATOM 891   O O   . SER A 1 123 ? 21.392  -10.136 -11.443 1.00 80.89 123 A 1 
ATOM 892   C CB  . SER A 1 123 ? 23.436  -11.107 -9.584  1.00 82.38 123 A 1 
ATOM 893   O OG  . SER A 1 123 ? 24.487  -11.930 -9.121  1.00 75.09 123 A 1 
ATOM 894   N N   . ALA A 1 124 ? 22.917  -8.760  -12.329 1.00 83.95 124 A 1 
ATOM 895   C CA  . ALA A 1 124 ? 21.981  -7.782  -12.880 1.00 82.74 124 A 1 
ATOM 896   C C   . ALA A 1 124 ? 20.938  -8.387  -13.830 1.00 84.60 124 A 1 
ATOM 897   O O   . ALA A 1 124 ? 19.824  -7.884  -13.928 1.00 81.48 124 A 1 
ATOM 898   C CB  . ALA A 1 124 ? 22.790  -6.696  -13.598 1.00 79.37 124 A 1 
ATOM 899   N N   . LEU A 1 125 ? 21.273  -9.485  -14.509 1.00 84.29 125 A 1 
ATOM 900   C CA  . LEU A 1 125 ? 20.364  -10.142 -15.455 1.00 84.07 125 A 1 
ATOM 901   C C   . LEU A 1 125 ? 19.122  -10.730 -14.783 1.00 86.32 125 A 1 
ATOM 902   O O   . LEU A 1 125 ? 18.028  -10.652 -15.329 1.00 83.90 125 A 1 
ATOM 903   C CB  . LEU A 1 125 ? 21.145  -11.239 -16.176 1.00 80.59 125 A 1 
ATOM 904   C CG  . LEU A 1 125 ? 22.125  -10.604 -17.175 1.00 76.88 125 A 1 
ATOM 905   C CD1 . LEU A 1 125 ? 23.378  -11.439 -17.232 1.00 68.92 125 A 1 
ATOM 906   C CD2 . LEU A 1 125 ? 21.499  -10.493 -18.560 1.00 70.17 125 A 1 
ATOM 907   N N   . LEU A 1 126 ? 19.297  -11.302 -13.591 1.00 85.58 126 A 1 
ATOM 908   C CA  . LEU A 1 126 ? 18.195  -11.906 -12.849 1.00 86.17 126 A 1 
ATOM 909   C C   . LEU A 1 126 ? 17.522  -10.909 -11.907 1.00 87.58 126 A 1 
ATOM 910   O O   . LEU A 1 126 ? 16.306  -10.944 -11.776 1.00 85.49 126 A 1 
ATOM 911   C CB  . LEU A 1 126 ? 18.702  -13.147 -12.094 1.00 84.02 126 A 1 
ATOM 912   C CG  . LEU A 1 126 ? 19.153  -14.299 -13.014 1.00 81.13 126 A 1 
ATOM 913   C CD1 . LEU A 1 126 ? 19.733  -15.430 -12.175 1.00 74.82 126 A 1 
ATOM 914   C CD2 . LEU A 1 126 ? 18.003  -14.861 -13.854 1.00 73.46 126 A 1 
ATOM 915   N N   . PHE A 1 127 ? 18.279  -10.015 -11.290 1.00 89.12 127 A 1 
ATOM 916   C CA  . PHE A 1 127 ? 17.794  -9.181  -10.180 1.00 89.09 127 A 1 
ATOM 917   C C   . PHE A 1 127 ? 17.862  -7.667  -10.430 1.00 88.62 127 A 1 
ATOM 918   O O   . PHE A 1 127 ? 17.456  -6.885  -9.573  1.00 84.39 127 A 1 
ATOM 919   C CB  . PHE A 1 127 ? 18.522  -9.605  -8.907  1.00 88.19 127 A 1 
ATOM 920   C CG  . PHE A 1 127 ? 18.370  -11.078 -8.592  1.00 89.13 127 A 1 
ATOM 921   C CD1 . PHE A 1 127 ? 17.104  -11.606 -8.274  1.00 81.91 127 A 1 
ATOM 922   C CD2 . PHE A 1 127 ? 19.477  -11.940 -8.661  1.00 82.18 127 A 1 
ATOM 923   C CE1 . PHE A 1 127 ? 16.943  -12.974 -8.021  1.00 80.76 127 A 1 
ATOM 924   C CE2 . PHE A 1 127 ? 19.322  -13.314 -8.406  1.00 80.87 127 A 1 
ATOM 925   C CZ  . PHE A 1 127 ? 18.052  -13.829 -8.089  1.00 85.56 127 A 1 
ATOM 926   N N   . GLY A 1 128 ? 18.312  -7.239  -11.598 1.00 87.05 128 A 1 
ATOM 927   C CA  . GLY A 1 128 ? 18.343  -5.836  -11.986 1.00 86.44 128 A 1 
ATOM 928   C C   . GLY A 1 128 ? 19.693  -5.152  -11.790 1.00 87.40 128 A 1 
ATOM 929   O O   . GLY A 1 128 ? 20.656  -5.734  -11.287 1.00 83.18 128 A 1 
ATOM 930   N N   . GLY A 1 129 ? 19.753  -3.888  -12.200 1.00 85.39 129 A 1 
ATOM 931   C CA  . GLY A 1 129 ? 20.969  -3.077  -12.123 1.00 84.76 129 A 1 
ATOM 932   C C   . GLY A 1 129 ? 21.525  -2.908  -10.706 1.00 86.71 129 A 1 
ATOM 933   O O   . GLY A 1 129 ? 22.742  -2.847  -10.525 1.00 83.24 129 A 1 
ATOM 934   N N   . SER A 1 130 ? 20.663  -2.937  -9.685  1.00 87.19 130 A 1 
ATOM 935   C CA  . SER A 1 130 ? 21.065  -2.896  -8.271  1.00 87.55 130 A 1 
ATOM 936   C C   . SER A 1 130 ? 21.850  -4.136  -7.813  1.00 88.77 130 A 1 
ATOM 937   O O   . SER A 1 130 ? 22.506  -4.098  -6.780  1.00 85.67 130 A 1 
ATOM 938   C CB  . SER A 1 130 ? 19.823  -2.716  -7.390  1.00 85.58 130 A 1 
ATOM 939   O OG  . SER A 1 130 ? 18.861  -3.710  -7.685  1.00 74.62 130 A 1 
ATOM 940   N N   . ALA A 1 131 ? 21.851  -5.212  -8.587  1.00 89.76 131 A 1 
ATOM 941   C CA  . ALA A 1 131 ? 22.640  -6.420  -8.368  1.00 90.15 131 A 1 
ATOM 942   C C   . ALA A 1 131 ? 23.864  -6.520  -9.306  1.00 90.28 131 A 1 
ATOM 943   O O   . ALA A 1 131 ? 24.391  -7.605  -9.539  1.00 86.88 131 A 1 
ATOM 944   C CB  . ALA A 1 131 ? 21.701  -7.626  -8.461  1.00 89.42 131 A 1 
ATOM 945   N N   . ILE A 1 132 ? 24.341  -5.411  -9.868  1.00 89.40 132 A 1 
ATOM 946   C CA  . ILE A 1 132 ? 25.467  -5.400  -10.816 1.00 89.21 132 A 1 
ATOM 947   C C   . ILE A 1 132 ? 26.787  -5.902  -10.203 1.00 88.89 132 A 1 
ATOM 948   O O   . ILE A 1 132 ? 27.617  -6.462  -10.917 1.00 86.22 132 A 1 
ATOM 949   C CB  . ILE A 1 132 ? 25.605  -3.998  -11.447 1.00 88.04 132 A 1 
ATOM 950   C CG1 . ILE A 1 132 ? 26.456  -4.059  -12.732 1.00 80.72 132 A 1 
ATOM 951   C CG2 . ILE A 1 132 ? 26.162  -2.961  -10.454 1.00 79.38 132 A 1 
ATOM 952   C CD1 . ILE A 1 132 ? 26.428  -2.762  -13.554 1.00 75.97 132 A 1 
ATOM 953   N N   . GLY A 1 133 ? 26.979  -5.742  -8.890  1.00 88.30 133 A 1 
ATOM 954   C CA  . GLY A 1 133 ? 28.130  -6.254  -8.141  1.00 87.43 133 A 1 
ATOM 955   C C   . GLY A 1 133 ? 27.904  -7.629  -7.521  1.00 88.27 133 A 1 
ATOM 956   O O   . GLY A 1 133 ? 28.858  -8.378  -7.298  1.00 84.70 133 A 1 
ATOM 957   N N   . GLY A 1 134 ? 26.660  -7.977  -7.261  1.00 89.17 134 A 1 
ATOM 958   C CA  . GLY A 1 134 ? 26.270  -9.220  -6.614  1.00 89.74 134 A 1 
ATOM 959   C C   . GLY A 1 134 ? 24.845  -9.177  -6.073  1.00 90.71 134 A 1 
ATOM 960   O O   . GLY A 1 134 ? 24.193  -8.134  -6.052  1.00 88.29 134 A 1 
ATOM 961   N N   . ALA A 1 135 ? 24.379  -10.335 -5.622  1.00 90.54 135 A 1 
ATOM 962   C CA  . ALA A 1 135 ? 23.092  -10.450 -4.957  1.00 91.05 135 A 1 
ATOM 963   C C   . ALA A 1 135 ? 23.198  -11.399 -3.765  1.00 91.35 135 A 1 
ATOM 964   O O   . ALA A 1 135 ? 23.993  -12.341 -3.774  1.00 89.62 135 A 1 
ATOM 965   C CB  . ALA A 1 135 ? 22.031  -10.908 -5.963  1.00 89.96 135 A 1 
ATOM 966   N N   . ILE A 1 136 ? 22.390  -11.152 -2.749  1.00 91.07 136 A 1 
ATOM 967   C CA  . ILE A 1 136 ? 22.336  -11.964 -1.535  1.00 91.49 136 A 1 
ATOM 968   C C   . ILE A 1 136 ? 20.899  -12.392 -1.334  1.00 91.34 136 A 1 
ATOM 969   O O   . ILE A 1 136 ? 20.045  -11.578 -0.989  1.00 89.31 136 A 1 
ATOM 970   C CB  . ILE A 1 136 ? 22.907  -11.197 -0.332  1.00 90.55 136 A 1 
ATOM 971   C CG1 . ILE A 1 136 ? 24.373  -10.821 -0.645  1.00 85.33 136 A 1 
ATOM 972   C CG2 . ILE A 1 136 ? 22.808  -12.052 0.945   1.00 83.64 136 A 1 
ATOM 973   C CD1 . ILE A 1 136 ? 25.024  -9.965  0.414   1.00 76.56 136 A 1 
ATOM 974   N N   . ASN A 1 137 ? 20.640  -13.664 -1.575  1.00 91.54 137 A 1 
ATOM 975   C CA  . ASN A 1 137 ? 19.315  -14.236 -1.435  1.00 91.22 137 A 1 
ATOM 976   C C   . ASN A 1 137 ? 19.166  -14.858 -0.047  1.00 91.52 137 A 1 
ATOM 977   O O   . ASN A 1 137 ? 19.909  -15.767 0.323   1.00 90.29 137 A 1 
ATOM 978   C CB  . ASN A 1 137 ? 19.084  -15.239 -2.568  1.00 90.53 137 A 1 
ATOM 979   C CG  . ASN A 1 137 ? 17.647  -15.717 -2.617  1.00 89.25 137 A 1 
ATOM 980   O OD1 . ASN A 1 137 ? 16.708  -14.964 -2.432  1.00 81.56 137 A 1 
ATOM 981   N ND2 . ASN A 1 137 ? 17.435  -16.980 -2.903  1.00 81.09 137 A 1 
ATOM 982   N N   . LEU A 1 138 ? 18.210  -14.349 0.711   1.00 90.81 138 A 1 
ATOM 983   C CA  . LEU A 1 138 ? 17.920  -14.779 2.069   1.00 91.18 138 A 1 
ATOM 984   C C   . LEU A 1 138 ? 16.754  -15.760 2.040   1.00 90.78 138 A 1 
ATOM 985   O O   . LEU A 1 138 ? 15.659  -15.423 1.581   1.00 88.69 138 A 1 
ATOM 986   C CB  . LEU A 1 138 ? 17.618  -13.553 2.941   1.00 90.65 138 A 1 
ATOM 987   C CG  . LEU A 1 138 ? 18.708  -12.466 2.929   1.00 90.32 138 A 1 
ATOM 988   C CD1 . LEU A 1 138 ? 18.279  -11.289 3.790   1.00 83.61 138 A 1 
ATOM 989   C CD2 . LEU A 1 138 ? 20.045  -12.976 3.463   1.00 84.11 138 A 1 
ATOM 990   N N   . LEU A 1 139 ? 17.002  -16.970 2.526   1.00 90.99 139 A 1 
ATOM 991   C CA  . LEU A 1 139 ? 16.016  -18.037 2.586   1.00 90.61 139 A 1 
ATOM 992   C C   . LEU A 1 139 ? 15.437  -18.111 3.994   1.00 90.21 139 A 1 
ATOM 993   O O   . LEU A 1 139 ? 16.173  -18.264 4.970   1.00 87.81 139 A 1 
ATOM 994   C CB  . LEU A 1 139 ? 16.649  -19.373 2.162   1.00 89.33 139 A 1 
ATOM 995   C CG  . LEU A 1 139 ? 17.341  -19.352 0.786   1.00 87.74 139 A 1 
ATOM 996   C CD1 . LEU A 1 139 ? 17.946  -20.724 0.500   1.00 81.13 139 A 1 
ATOM 997   C CD2 . LEU A 1 139 ? 16.369  -19.000 -0.339  1.00 81.04 139 A 1 
ATOM 998   N N   . ASP A 1 140 ? 14.122  -18.011 4.068   1.00 90.45 140 A 1 
ATOM 999   C CA  . ASP A 1 140 ? 13.358  -18.099 5.304   1.00 89.30 140 A 1 
ATOM 1000  C C   . ASP A 1 140 ? 12.233  -19.136 5.179   1.00 89.31 140 A 1 
ATOM 1001  O O   . ASP A 1 140 ? 11.957  -19.668 4.099   1.00 85.77 140 A 1 
ATOM 1002  C CB  . ASP A 1 140 ? 12.850  -16.687 5.678   1.00 86.66 140 A 1 
ATOM 1003  C CG  . ASP A 1 140 ? 11.912  -16.072 4.628   1.00 86.00 140 A 1 
ATOM 1004  O OD1 . ASP A 1 140 ? 10.865  -16.673 4.322   1.00 76.73 140 A 1 
ATOM 1005  O OD2 . ASP A 1 140 ? 12.187  -14.968 4.111   1.00 78.87 140 A 1 
ATOM 1006  N N   . ASP A 1 141 ? 11.580  -19.423 6.288   1.00 89.66 141 A 1 
ATOM 1007  C CA  . ASP A 1 141 ? 10.462  -20.366 6.362   1.00 88.98 141 A 1 
ATOM 1008  C C   . ASP A 1 141 ? 9.101   -19.661 6.504   1.00 89.95 141 A 1 
ATOM 1009  O O   . ASP A 1 141 ? 8.084   -20.315 6.730   1.00 86.32 141 A 1 
ATOM 1010  C CB  . ASP A 1 141 ? 10.727  -21.407 7.468   1.00 86.13 141 A 1 
ATOM 1011  C CG  . ASP A 1 141 ? 11.880  -22.364 7.119   1.00 83.04 141 A 1 
ATOM 1012  O OD1 . ASP A 1 141 ? 11.977  -22.788 5.939   1.00 75.97 141 A 1 
ATOM 1013  O OD2 . ASP A 1 141 ? 12.664  -22.693 8.036   1.00 75.42 141 A 1 
ATOM 1014  N N   . LYS A 1 142 ? 9.041   -18.340 6.287   1.00 90.43 142 A 1 
ATOM 1015  C CA  . LYS A 1 142 ? 7.816   -17.530 6.441   1.00 90.82 142 A 1 
ATOM 1016  C C   . LYS A 1 142 ? 6.639   -18.060 5.625   1.00 91.79 142 A 1 
ATOM 1017  O O   . LYS A 1 142 ? 5.494   -18.031 6.073   1.00 89.18 142 A 1 
ATOM 1018  C CB  . LYS A 1 142 ? 8.071   -16.084 5.991   1.00 87.82 142 A 1 
ATOM 1019  C CG  . LYS A 1 142 ? 9.115   -15.333 6.820   1.00 84.62 142 A 1 
ATOM 1020  C CD  . LYS A 1 142 ? 9.396   -13.977 6.174   1.00 84.31 142 A 1 
ATOM 1021  C CE  . LYS A 1 142 ? 10.572  -13.290 6.867   1.00 78.89 142 A 1 
ATOM 1022  N NZ  . LYS A 1 142 ? 10.931  -12.038 6.172   1.00 75.87 142 A 1 
ATOM 1023  N N   . VAL A 1 143 ? 6.923   -18.520 4.410   1.00 91.74 143 A 1 
ATOM 1024  C CA  . VAL A 1 143 ? 5.952   -19.168 3.528   1.00 92.04 143 A 1 
ATOM 1025  C C   . VAL A 1 143 ? 6.377   -20.624 3.356   1.00 91.96 143 A 1 
ATOM 1026  O O   . VAL A 1 143 ? 7.237   -20.909 2.518   1.00 89.18 143 A 1 
ATOM 1027  C CB  . VAL A 1 143 ? 5.827   -18.439 2.177   1.00 90.74 143 A 1 
ATOM 1028  C CG1 . VAL A 1 143 ? 4.803   -19.130 1.276   1.00 83.56 143 A 1 
ATOM 1029  C CG2 . VAL A 1 143 ? 5.365   -16.990 2.365   1.00 84.00 143 A 1 
ATOM 1030  N N   . PRO A 1 144 ? 5.794   -21.566 4.112   1.00 91.94 144 A 1 
ATOM 1031  C CA  . PRO A 1 144 ? 6.128   -22.979 3.991   1.00 91.37 144 A 1 
ATOM 1032  C C   . PRO A 1 144 ? 5.899   -23.490 2.567   1.00 91.57 144 A 1 
ATOM 1033  O O   . PRO A 1 144 ? 4.830   -23.297 1.989   1.00 89.15 144 A 1 
ATOM 1034  C CB  . PRO A 1 144 ? 5.249   -23.713 5.011   1.00 89.41 144 A 1 
ATOM 1035  C CG  . PRO A 1 144 ? 4.888   -22.635 6.027   1.00 88.01 144 A 1 
ATOM 1036  C CD  . PRO A 1 144 ? 4.839   -21.362 5.187   1.00 90.60 144 A 1 
ATOM 1037  N N   . THR A 1 145 ? 6.901   -24.155 2.003   1.00 91.16 145 A 1 
ATOM 1038  C CA  . THR A 1 145 ? 6.839   -24.716 0.638   1.00 90.38 145 A 1 
ATOM 1039  C C   . THR A 1 145 ? 6.489   -26.200 0.624   1.00 90.42 145 A 1 
ATOM 1040  O O   . THR A 1 145 ? 6.101   -26.746 -0.409  1.00 86.87 145 A 1 
ATOM 1041  C CB  . THR A 1 145 ? 8.167   -24.502 -0.094  1.00 88.71 145 A 1 
ATOM 1042  O OG1 . THR A 1 145 ? 9.230   -25.084 0.628   1.00 79.58 145 A 1 
ATOM 1043  C CG2 . THR A 1 145 ? 8.501   -23.020 -0.267  1.00 78.00 145 A 1 
ATOM 1044  N N   . THR A 1 146 ? 6.605   -26.843 1.767   1.00 90.16 146 A 1 
ATOM 1045  C CA  . THR A 1 146 ? 6.303   -28.255 1.995   1.00 89.36 146 A 1 
ATOM 1046  C C   . THR A 1 146 ? 5.492   -28.407 3.275   1.00 89.85 146 A 1 
ATOM 1047  O O   . THR A 1 146 ? 5.571   -27.575 4.178   1.00 87.27 146 A 1 
ATOM 1048  C CB  . THR A 1 146 ? 7.586   -29.100 2.074   1.00 86.95 146 A 1 
ATOM 1049  O OG1 . THR A 1 146 ? 8.477   -28.574 3.027   1.00 75.72 146 A 1 
ATOM 1050  C CG2 . THR A 1 146 ? 8.332   -29.146 0.740   1.00 74.62 146 A 1 
ATOM 1051  N N   . LEU A 1 147 ? 4.692   -29.458 3.346   1.00 88.85 147 A 1 
ATOM 1052  C CA  . LEU A 1 147 ? 4.003   -29.812 4.582   1.00 88.43 147 A 1 
ATOM 1053  C C   . LEU A 1 147 ? 4.996   -30.510 5.525   1.00 88.35 147 A 1 
ATOM 1054  O O   . LEU A 1 147 ? 5.743   -31.376 5.068   1.00 85.28 147 A 1 
ATOM 1055  C CB  . LEU A 1 147 ? 2.790   -30.707 4.277   1.00 86.61 147 A 1 
ATOM 1056  C CG  . LEU A 1 147 ? 1.679   -30.008 3.470   1.00 84.24 147 A 1 
ATOM 1057  C CD1 . LEU A 1 147 ? 0.644   -31.032 3.010   1.00 77.69 147 A 1 
ATOM 1058  C CD2 . LEU A 1 147 ? 0.958   -28.936 4.284   1.00 77.59 147 A 1 
ATOM 1059  N N   . PRO A 1 148 ? 4.996   -30.176 6.821   1.00 88.13 148 A 1 
ATOM 1060  C CA  . PRO A 1 148 ? 5.786   -30.904 7.809   1.00 86.88 148 A 1 
ATOM 1061  C C   . PRO A 1 148 ? 5.404   -32.390 7.826   1.00 86.42 148 A 1 
ATOM 1062  O O   . PRO A 1 148 ? 4.218   -32.713 7.915   1.00 82.09 148 A 1 
ATOM 1063  C CB  . PRO A 1 148 ? 5.485   -30.235 9.156   1.00 84.33 148 A 1 
ATOM 1064  C CG  . PRO A 1 148 ? 4.937   -28.858 8.793   1.00 82.24 148 A 1 
ATOM 1065  C CD  . PRO A 1 148 ? 4.264   -29.088 7.440   1.00 85.60 148 A 1 
ATOM 1066  N N   . GLU A 1 149 ? 6.392   -33.287 7.789   1.00 83.86 149 A 1 
ATOM 1067  C CA  . GLU A 1 149 ? 6.141   -34.741 7.735   1.00 81.57 149 A 1 
ATOM 1068  C C   . GLU A 1 149 ? 5.240   -35.245 8.873   1.00 80.58 149 A 1 
ATOM 1069  O O   . GLU A 1 149 ? 4.311   -36.018 8.655   1.00 73.22 149 A 1 
ATOM 1070  C CB  . GLU A 1 149 ? 7.464   -35.511 7.790   1.00 77.43 149 A 1 
ATOM 1071  C CG  . GLU A 1 149 ? 8.301   -35.384 6.504   1.00 68.24 149 A 1 
ATOM 1072  C CD  . GLU A 1 149 ? 9.521   -36.320 6.509   1.00 62.38 149 A 1 
ATOM 1073  O OE1 . GLU A 1 149 ? 9.979   -36.664 5.397   1.00 53.85 149 A 1 
ATOM 1074  O OE2 . GLU A 1 149 ? 9.961   -36.703 7.615   1.00 55.23 149 A 1 
ATOM 1075  N N   . ASN A 1 150 ? 5.481   -34.758 10.078  1.00 81.64 150 A 1 
ATOM 1076  C CA  . ASN A 1 150 ? 4.701   -35.133 11.263  1.00 81.62 150 A 1 
ATOM 1077  C C   . ASN A 1 150 ? 3.573   -34.139 11.585  1.00 83.21 150 A 1 
ATOM 1078  O O   . ASN A 1 150 ? 3.047   -34.132 12.697  1.00 76.73 150 A 1 
ATOM 1079  C CB  . ASN A 1 150 ? 5.673   -35.375 12.432  1.00 77.06 150 A 1 
ATOM 1080  C CG  . ASN A 1 150 ? 6.533   -36.612 12.219  1.00 69.94 150 A 1 
ATOM 1081  O OD1 . ASN A 1 150 ? 6.151   -37.580 11.599  1.00 61.58 150 A 1 
ATOM 1082  N ND2 . ASN A 1 150 ? 7.724   -36.625 12.768  1.00 60.42 150 A 1 
ATOM 1083  N N   . GLY A 1 151 ? 3.235   -33.276 10.642  1.00 82.37 151 A 1 
ATOM 1084  C CA  . GLY A 1 151 ? 2.206   -32.247 10.818  1.00 82.91 151 A 1 
ATOM 1085  C C   . GLY A 1 151 ? 2.618   -31.045 11.676  1.00 85.05 151 A 1 
ATOM 1086  O O   . GLY A 1 151 ? 1.913   -30.036 11.671  1.00 80.45 151 A 1 
ATOM 1087  N N   . LEU A 1 152 ? 3.750   -31.130 12.382  1.00 86.79 152 A 1 
ATOM 1088  C CA  . LEU A 1 152 ? 4.281   -30.045 13.202  1.00 87.82 152 A 1 
ATOM 1089  C C   . LEU A 1 152 ? 5.808   -30.091 13.183  1.00 88.50 152 A 1 
ATOM 1090  O O   . LEU A 1 152 ? 6.399   -31.124 13.487  1.00 85.99 152 A 1 
ATOM 1091  C CB  . LEU A 1 152 ? 3.730   -30.187 14.637  1.00 84.63 152 A 1 
ATOM 1092  C CG  . LEU A 1 152 ? 3.918   -28.917 15.495  1.00 79.26 152 A 1 
ATOM 1093  C CD1 . LEU A 1 152 ? 2.824   -27.893 15.218  1.00 71.93 152 A 1 
ATOM 1094  C CD2 . LEU A 1 152 ? 3.861   -29.263 16.984  1.00 71.24 152 A 1 
ATOM 1095  N N   . THR A 1 153 ? 6.438   -28.955 12.866  1.00 89.37 153 A 1 
ATOM 1096  C CA  . THR A 1 153 ? 7.876   -28.733 13.043  1.00 89.80 153 A 1 
ATOM 1097  C C   . THR A 1 153 ? 8.096   -27.422 13.769  1.00 90.50 153 A 1 
ATOM 1098  O O   . THR A 1 153 ? 7.269   -26.509 13.696  1.00 87.60 153 A 1 
ATOM 1099  C CB  . THR A 1 153 ? 8.665   -28.736 11.725  1.00 87.44 153 A 1 
ATOM 1100  O OG1 . THR A 1 153 ? 8.244   -27.701 10.865  1.00 70.61 153 A 1 
ATOM 1101  C CG2 . THR A 1 153 ? 8.544   -30.046 10.962  1.00 71.62 153 A 1 
ATOM 1102  N N   . GLY A 1 154 ? 9.209   -27.306 14.468  1.00 89.79 154 A 1 
ATOM 1103  C CA  . GLY A 1 154 ? 9.539   -26.071 15.145  1.00 89.63 154 A 1 
ATOM 1104  C C   . GLY A 1 154 ? 11.000  -25.965 15.524  1.00 90.42 154 A 1 
ATOM 1105  O O   . GLY A 1 154 ? 11.761  -26.931 15.517  1.00 88.20 154 A 1 
ATOM 1106  N N   . VAL A 1 155 ? 11.375  -24.748 15.867  1.00 91.03 155 A 1 
ATOM 1107  C CA  . VAL A 1 155 ? 12.692  -24.396 16.374  1.00 91.11 155 A 1 
ATOM 1108  C C   . VAL A 1 155 ? 12.536  -23.468 17.568  1.00 91.79 155 A 1 
ATOM 1109  O O   . VAL A 1 155 ? 11.687  -22.576 17.575  1.00 89.89 155 A 1 
ATOM 1110  C CB  . VAL A 1 155 ? 13.573  -23.812 15.253  1.00 88.74 155 A 1 
ATOM 1111  C CG1 . VAL A 1 155 ? 13.090  -22.464 14.708  1.00 74.34 155 A 1 
ATOM 1112  C CG2 . VAL A 1 155 ? 15.028  -23.673 15.694  1.00 74.51 155 A 1 
ATOM 1113  N N   . ALA A 1 156 ? 13.357  -23.677 18.578  1.00 92.05 156 A 1 
ATOM 1114  C CA  . ALA A 1 156 ? 13.545  -22.722 19.650  1.00 92.37 156 A 1 
ATOM 1115  C C   . ALA A 1 156 ? 15.038  -22.579 19.914  1.00 92.67 156 A 1 
ATOM 1116  O O   . ALA A 1 156 ? 15.757  -23.574 19.993  1.00 90.74 156 A 1 
ATOM 1117  C CB  . ALA A 1 156 ? 12.759  -23.163 20.891  1.00 90.87 156 A 1 
ATOM 1118  N N   . GLU A 1 157 ? 15.503  -21.342 20.045  1.00 93.26 157 A 1 
ATOM 1119  C CA  . GLU A 1 157 ? 16.903  -21.061 20.336  1.00 92.98 157 A 1 
ATOM 1120  C C   . GLU A 1 157 ? 17.028  -19.925 21.344  1.00 93.42 157 A 1 
ATOM 1121  O O   . GLU A 1 157 ? 16.314  -18.925 21.285  1.00 91.79 157 A 1 
ATOM 1122  C CB  . GLU A 1 157 ? 17.655  -20.767 19.037  1.00 90.82 157 A 1 
ATOM 1123  C CG  . GLU A 1 157 ? 19.175  -20.694 19.235  1.00 85.30 157 A 1 
ATOM 1124  C CD  . GLU A 1 157 ? 19.902  -20.543 17.894  1.00 85.95 157 A 1 
ATOM 1125  O OE1 . GLU A 1 157 ? 20.936  -19.853 17.834  1.00 75.47 157 A 1 
ATOM 1126  O OE2 . GLU A 1 157 ? 19.414  -21.058 16.868  1.00 77.56 157 A 1 
ATOM 1127  N N   . GLY A 1 158 ? 17.954  -20.096 22.275  1.00 93.06 158 A 1 
ATOM 1128  C CA  . GLY A 1 158 ? 18.384  -19.056 23.193  1.00 92.88 158 A 1 
ATOM 1129  C C   . GLY A 1 158 ? 19.878  -18.817 23.041  1.00 93.35 158 A 1 
ATOM 1130  O O   . GLY A 1 158 ? 20.651  -19.772 22.980  1.00 91.38 158 A 1 
ATOM 1131  N N   . ARG A 1 159 ? 20.290  -17.544 23.008  1.00 93.51 159 A 1 
ATOM 1132  C CA  . ARG A 1 159 ? 21.693  -17.124 22.922  1.00 93.39 159 A 1 
ATOM 1133  C C   . ARG A 1 159 ? 22.031  -16.147 24.035  1.00 93.39 159 A 1 
ATOM 1134  O O   . ARG A 1 159 ? 21.207  -15.316 24.414  1.00 90.76 159 A 1 
ATOM 1135  C CB  . ARG A 1 159 ? 21.980  -16.491 21.556  1.00 90.83 159 A 1 
ATOM 1136  C CG  . ARG A 1 159 ? 21.927  -17.506 20.409  1.00 84.74 159 A 1 
ATOM 1137  C CD  . ARG A 1 159 ? 22.198  -16.793 19.089  1.00 83.81 159 A 1 
ATOM 1138  N NE  . ARG A 1 159 ? 22.762  -17.714 18.093  1.00 78.72 159 A 1 
ATOM 1139  C CZ  . ARG A 1 159 ? 23.635  -17.393 17.155  1.00 77.59 159 A 1 
ATOM 1140  N NH1 . ARG A 1 159 ? 23.986  -16.156 16.930  1.00 68.85 159 A 1 
ATOM 1141  N NH2 . ARG A 1 159 ? 24.173  -18.323 16.432  1.00 69.68 159 A 1 
ATOM 1142  N N   . ILE A 1 160 ? 23.240  -16.258 24.539  1.00 93.60 160 A 1 
ATOM 1143  C CA  . ILE A 1 160 ? 23.806  -15.335 25.524  1.00 93.52 160 A 1 
ATOM 1144  C C   . ILE A 1 160 ? 25.233  -15.001 25.089  1.00 93.50 160 A 1 
ATOM 1145  O O   . ILE A 1 160 ? 26.074  -15.894 25.006  1.00 91.20 160 A 1 
ATOM 1146  C CB  . ILE A 1 160 ? 23.764  -15.927 26.954  1.00 91.72 160 A 1 
ATOM 1147  C CG1 . ILE A 1 160 ? 22.326  -16.342 27.363  1.00 80.86 160 A 1 
ATOM 1148  C CG2 . ILE A 1 160 ? 24.330  -14.905 27.956  1.00 78.28 160 A 1 
ATOM 1149  C CD1 . ILE A 1 160 ? 22.230  -17.054 28.725  1.00 73.17 160 A 1 
ATOM 1150  N N   . GLY A 1 161 ? 25.512  -13.725 24.834  1.00 91.77 161 A 1 
ATOM 1151  C CA  . GLY A 1 161 ? 26.827  -13.201 24.482  1.00 90.87 161 A 1 
ATOM 1152  C C   . GLY A 1 161 ? 27.539  -12.582 25.683  1.00 91.05 161 A 1 
ATOM 1153  O O   . GLY A 1 161 ? 26.913  -12.054 26.599  1.00 87.14 161 A 1 
ATOM 1154  N N   . THR A 1 162 ? 28.867  -12.649 25.696  1.00 91.49 162 A 1 
ATOM 1155  C CA  . THR A 1 162 ? 29.690  -12.064 26.768  1.00 90.30 162 A 1 
ATOM 1156  C C   . THR A 1 162 ? 30.331  -10.734 26.391  1.00 89.38 162 A 1 
ATOM 1157  O O   . THR A 1 162 ? 30.725  -9.986  27.286  1.00 82.77 162 A 1 
ATOM 1158  C CB  . THR A 1 162 ? 30.803  -13.018 27.225  1.00 88.42 162 A 1 
ATOM 1159  O OG1 . THR A 1 162 ? 31.718  -13.271 26.180  1.00 80.14 162 A 1 
ATOM 1160  C CG2 . THR A 1 162 ? 30.272  -14.360 27.728  1.00 79.16 162 A 1 
ATOM 1161  N N   . GLY A 1 163 ? 30.505  -10.474 25.097  1.00 87.91 163 A 1 
ATOM 1162  C CA  . GLY A 1 163 ? 31.177  -9.274  24.591  1.00 86.94 163 A 1 
ATOM 1163  C C   . GLY A 1 163 ? 30.289  -8.039  24.568  1.00 87.89 163 A 1 
ATOM 1164  O O   . GLY A 1 163 ? 30.791  -6.936  24.771  1.00 82.69 163 A 1 
ATOM 1165  N N   . ASP A 1 164 ? 29.001  -8.239  24.375  1.00 89.34 164 A 1 
ATOM 1166  C CA  . ASP A 1 164 ? 27.964  -7.227  24.160  1.00 88.36 164 A 1 
ATOM 1167  C C   . ASP A 1 164 ? 26.722  -7.480  25.021  1.00 89.18 164 A 1 
ATOM 1168  O O   . ASP A 1 164 ? 25.667  -6.905  24.790  1.00 83.42 164 A 1 
ATOM 1169  C CB  . ASP A 1 164 ? 27.593  -7.245  22.671  1.00 83.90 164 A 1 
ATOM 1170  C CG  . ASP A 1 164 ? 27.158  -8.633  22.159  1.00 80.09 164 A 1 
ATOM 1171  O OD1 . ASP A 1 164 ? 27.267  -9.633  22.908  1.00 70.50 164 A 1 
ATOM 1172  O OD2 . ASP A 1 164 ? 26.819  -8.723  20.963  1.00 73.74 164 A 1 
ATOM 1173  N N   . SER A 1 165 ? 26.828  -8.376  26.005  1.00 88.95 165 A 1 
ATOM 1174  C CA  . SER A 1 165 ? 25.692  -8.796  26.833  1.00 89.77 165 A 1 
ATOM 1175  C C   . SER A 1 165 ? 24.485  -9.278  26.014  1.00 90.92 165 A 1 
ATOM 1176  O O   . SER A 1 165 ? 23.348  -9.153  26.474  1.00 86.11 165 A 1 
ATOM 1177  C CB  . SER A 1 165 ? 25.292  -7.706  27.841  1.00 86.92 165 A 1 
ATOM 1178  O OG  . SER A 1 165 ? 26.384  -7.283  28.627  1.00 76.20 165 A 1 
ATOM 1179  N N   . GLU A 1 166 ? 24.712  -9.875  24.836  1.00 90.05 166 A 1 
ATOM 1180  C CA  . GLU A 1 166 ? 23.648  -10.389 23.968  1.00 89.81 166 A 1 
ATOM 1181  C C   . GLU A 1 166 ? 22.692  -11.289 24.747  1.00 90.30 166 A 1 
ATOM 1182  O O   . GLU A 1 166 ? 23.105  -12.194 25.477  1.00 87.85 166 A 1 
ATOM 1183  C CB  . GLU A 1 166 ? 24.224  -11.164 22.763  1.00 88.15 166 A 1 
ATOM 1184  C CG  . GLU A 1 166 ? 23.153  -11.545 21.720  1.00 85.61 166 A 1 
ATOM 1185  C CD  . GLU A 1 166 ? 23.569  -12.633 20.711  1.00 85.99 166 A 1 
ATOM 1186  O OE1 . GLU A 1 166 ? 22.649  -13.197 20.065  1.00 76.14 166 A 1 
ATOM 1187  O OE2 . GLU A 1 166 ? 24.764  -12.974 20.609  1.00 80.09 166 A 1 
ATOM 1188  N N   . ARG A 1 167 ? 21.404  -11.059 24.560  1.00 91.81 167 A 1 
ATOM 1189  C CA  . ARG A 1 167 ? 20.319  -11.936 24.991  1.00 92.72 167 A 1 
ATOM 1190  C C   . ARG A 1 167 ? 19.337  -12.074 23.842  1.00 93.32 167 A 1 
ATOM 1191  O O   . ARG A 1 167 ? 18.541  -11.176 23.595  1.00 90.51 167 A 1 
ATOM 1192  C CB  . ARG A 1 167 ? 19.628  -11.378 26.234  1.00 90.32 167 A 1 
ATOM 1193  C CG  . ARG A 1 167 ? 20.574  -11.330 27.435  1.00 80.70 167 A 1 
ATOM 1194  C CD  . ARG A 1 167 ? 19.816  -10.798 28.645  1.00 76.18 167 A 1 
ATOM 1195  N NE  . ARG A 1 167 ? 20.736  -10.524 29.749  1.00 65.47 167 A 1 
ATOM 1196  C CZ  . ARG A 1 167 ? 20.411  -9.967  30.900  1.00 56.33 167 A 1 
ATOM 1197  N NH1 . ARG A 1 167 ? 19.171  -9.696  31.199  1.00 50.82 167 A 1 
ATOM 1198  N NH2 . ARG A 1 167 ? 21.342  -9.656  31.756  1.00 47.92 167 A 1 
ATOM 1199  N N   . SER A 1 168 ? 19.398  -13.215 23.174  1.00 92.72 168 A 1 
ATOM 1200  C CA  . SER A 1 168 ? 18.554  -13.508 22.023  1.00 92.99 168 A 1 
ATOM 1201  C C   . SER A 1 168 ? 17.651  -14.696 22.317  1.00 93.13 168 A 1 
ATOM 1202  O O   . SER A 1 168 ? 18.090  -15.717 22.845  1.00 90.49 168 A 1 
ATOM 1203  C CB  . SER A 1 168 ? 19.409  -13.756 20.780  1.00 91.15 168 A 1 
ATOM 1204  O OG  . SER A 1 168 ? 20.192  -12.615 20.486  1.00 81.03 168 A 1 
ATOM 1205  N N   . LEU A 1 169 ? 16.378  -14.564 21.950  1.00 92.91 169 A 1 
ATOM 1206  C CA  . LEU A 1 169 ? 15.400  -15.642 22.003  1.00 93.59 169 A 1 
ATOM 1207  C C   . LEU A 1 169 ? 14.749  -15.781 20.627  1.00 93.84 169 A 1 
ATOM 1208  O O   . LEU A 1 169 ? 14.179  -14.820 20.117  1.00 92.35 169 A 1 
ATOM 1209  C CB  . LEU A 1 169 ? 14.362  -15.346 23.104  1.00 91.84 169 A 1 
ATOM 1210  C CG  . LEU A 1 169 ? 13.689  -16.636 23.610  1.00 80.75 169 A 1 
ATOM 1211  C CD1 . LEU A 1 169 ? 14.451  -17.209 24.803  1.00 71.97 169 A 1 
ATOM 1212  C CD2 . LEU A 1 169 ? 12.254  -16.372 24.058  1.00 71.75 169 A 1 
ATOM 1213  N N   . VAL A 1 170 ? 14.835  -16.970 20.051  1.00 93.20 170 A 1 
ATOM 1214  C CA  . VAL A 1 170 ? 14.280  -17.320 18.739  1.00 92.63 170 A 1 
ATOM 1215  C C   . VAL A 1 170 ? 13.241  -18.407 18.942  1.00 92.79 170 A 1 
ATOM 1216  O O   . VAL A 1 170 ? 13.473  -19.353 19.695  1.00 91.01 170 A 1 
ATOM 1217  C CB  . VAL A 1 170 ? 15.376  -17.808 17.773  1.00 91.01 170 A 1 
ATOM 1218  C CG1 . VAL A 1 170 ? 14.846  -17.987 16.347  1.00 82.71 170 A 1 
ATOM 1219  C CG2 . VAL A 1 170 ? 16.579  -16.860 17.724  1.00 82.67 170 A 1 
ATOM 1220  N N   . GLY A 1 171 ? 12.115  -18.301 18.256  1.00 92.96 171 A 1 
ATOM 1221  C CA  . GLY A 1 171 ? 11.110  -19.351 18.201  1.00 92.75 171 A 1 
ATOM 1222  C C   . GLY A 1 171 ? 10.434  -19.381 16.841  1.00 93.27 171 A 1 
ATOM 1223  O O   . GLY A 1 171 ? 10.118  -18.333 16.290  1.00 90.96 171 A 1 
ATOM 1224  N N   . GLY A 1 172 ? 10.202  -20.575 16.320  1.00 92.42 172 A 1 
ATOM 1225  C CA  . GLY A 1 172 ? 9.475   -20.790 15.077  1.00 91.96 172 A 1 
ATOM 1226  C C   . GLY A 1 172 ? 8.655   -22.072 15.164  1.00 92.23 172 A 1 
ATOM 1227  O O   . GLY A 1 172 ? 9.081   -23.051 15.771  1.00 89.46 172 A 1 
ATOM 1228  N N   . LEU A 1 173 ? 7.470   -22.051 14.572  1.00 92.67 173 A 1 
ATOM 1229  C CA  . LEU A 1 173 ? 6.560   -23.188 14.563  1.00 92.73 173 A 1 
ATOM 1230  C C   . LEU A 1 173 ? 5.864   -23.267 13.208  1.00 93.12 173 A 1 
ATOM 1231  O O   . LEU A 1 173 ? 5.245   -22.297 12.775  1.00 91.18 173 A 1 
ATOM 1232  C CB  . LEU A 1 173 ? 5.544   -23.023 15.708  1.00 89.92 173 A 1 
ATOM 1233  C CG  . LEU A 1 173 ? 4.937   -24.374 16.142  1.00 80.44 173 A 1 
ATOM 1234  C CD1 . LEU A 1 173 ? 5.667   -24.911 17.368  1.00 71.66 173 A 1 
ATOM 1235  C CD2 . LEU A 1 173 ? 3.460   -24.226 16.501  1.00 71.46 173 A 1 
ATOM 1236  N N   . THR A 1 174 ? 5.929   -24.427 12.569  1.00 91.80 174 A 1 
ATOM 1237  C CA  . THR A 1 174 ? 5.193   -24.730 11.340  1.00 91.27 174 A 1 
ATOM 1238  C C   . THR A 1 174 ? 4.236   -25.878 11.614  1.00 90.85 174 A 1 
ATOM 1239  O O   . THR A 1 174 ? 4.653   -26.943 12.059  1.00 88.48 174 A 1 
ATOM 1240  C CB  . THR A 1 174 ? 6.128   -25.079 10.174  1.00 90.05 174 A 1 
ATOM 1241  O OG1 . THR A 1 174 ? 7.159   -24.132 10.054  1.00 78.02 174 A 1 
ATOM 1242  C CG2 . THR A 1 174 ? 5.393   -25.105 8.837   1.00 76.56 174 A 1 
ATOM 1243  N N   . ALA A 1 175 ? 2.950   -25.668 11.352  1.00 91.06 175 A 1 
ATOM 1244  C CA  . ALA A 1 175 ? 1.900   -26.655 11.564  1.00 90.46 175 A 1 
ATOM 1245  C C   . ALA A 1 175 ? 1.140   -26.920 10.264  1.00 90.82 175 A 1 
ATOM 1246  O O   . ALA A 1 175 ? 0.745   -25.982 9.574   1.00 88.84 175 A 1 
ATOM 1247  C CB  . ALA A 1 175 ? 0.970   -26.163 12.681  1.00 88.21 175 A 1 
ATOM 1248  N N   . ALA A 1 176 ? 0.899   -28.181 9.948   1.00 88.48 176 A 1 
ATOM 1249  C CA  . ALA A 1 176 ? 0.071   -28.582 8.819   1.00 87.50 176 A 1 
ATOM 1250  C C   . ALA A 1 176 ? -1.365  -28.883 9.273   1.00 87.49 176 A 1 
ATOM 1251  O O   . ALA A 1 176 ? -1.594  -29.606 10.241  1.00 83.93 176 A 1 
ATOM 1252  C CB  . ALA A 1 176 ? 0.711   -29.780 8.116   1.00 84.73 176 A 1 
ATOM 1253  N N   . VAL A 1 177 ? -2.340  -28.355 8.520   1.00 85.20 177 A 1 
ATOM 1254  C CA  . VAL A 1 177 ? -3.770  -28.651 8.672   1.00 83.08 177 A 1 
ATOM 1255  C C   . VAL A 1 177 ? -4.320  -29.036 7.301   1.00 83.13 177 A 1 
ATOM 1256  O O   . VAL A 1 177 ? -4.706  -28.183 6.501   1.00 79.93 177 A 1 
ATOM 1257  C CB  . VAL A 1 177 ? -4.544  -27.472 9.295   1.00 80.30 177 A 1 
ATOM 1258  C CG1 . VAL A 1 177 ? -6.013  -27.847 9.519   1.00 71.63 177 A 1 
ATOM 1259  C CG2 . VAL A 1 177 ? -3.968  -27.058 10.652  1.00 71.97 177 A 1 
ATOM 1260  N N   . GLY A 1 178 ? -4.327  -30.334 6.999   1.00 81.02 178 A 1 
ATOM 1261  C CA  . GLY A 1 178 ? -4.632  -30.813 5.651   1.00 80.67 178 A 1 
ATOM 1262  C C   . GLY A 1 178 ? -3.607  -30.285 4.634   1.00 82.72 178 A 1 
ATOM 1263  O O   . GLY A 1 178 ? -2.412  -30.473 4.844   1.00 79.35 178 A 1 
ATOM 1264  N N   . PRO A 1 179 ? -4.037  -29.610 3.546   1.00 84.32 179 A 1 
ATOM 1265  C CA  . PRO A 1 179 ? -3.127  -29.026 2.559   1.00 84.28 179 A 1 
ATOM 1266  C C   . PRO A 1 179 ? -2.561  -27.654 2.966   1.00 85.92 179 A 1 
ATOM 1267  O O   . PRO A 1 179 ? -1.800  -27.064 2.209   1.00 83.10 179 A 1 
ATOM 1268  C CB  . PRO A 1 179 ? -3.973  -28.942 1.284   1.00 82.09 179 A 1 
ATOM 1269  C CG  . PRO A 1 179 ? -5.363  -28.619 1.823   1.00 79.34 179 A 1 
ATOM 1270  C CD  . PRO A 1 179 ? -5.417  -29.411 3.135   1.00 82.32 179 A 1 
ATOM 1271  N N   . LEU A 1 180 ? -2.932  -27.120 4.119   1.00 87.08 180 A 1 
ATOM 1272  C CA  . LEU A 1 180 ? -2.413  -25.859 4.634   1.00 87.12 180 A 1 
ATOM 1273  C C   . LEU A 1 180 ? -1.211  -26.094 5.536   1.00 87.90 180 A 1 
ATOM 1274  O O   . LEU A 1 180 ? -1.250  -26.946 6.418   1.00 86.36 180 A 1 
ATOM 1275  C CB  . LEU A 1 180 ? -3.485  -25.124 5.442   1.00 84.45 180 A 1 
ATOM 1276  C CG  . LEU A 1 180 ? -4.549  -24.429 4.599   1.00 79.10 180 A 1 
ATOM 1277  C CD1 . LEU A 1 180 ? -5.668  -24.018 5.550   1.00 71.96 180 A 1 
ATOM 1278  C CD2 . LEU A 1 180 ? -3.992  -23.180 3.917   1.00 72.21 180 A 1 
ATOM 1279  N N   . ALA A 1 181 ? -0.208  -25.249 5.379   1.00 89.70 181 A 1 
ATOM 1280  C CA  . ALA A 1 181 ? 0.837   -25.061 6.363   1.00 89.92 181 A 1 
ATOM 1281  C C   . ALA A 1 181 ? 0.747   -23.640 6.933   1.00 90.49 181 A 1 
ATOM 1282  O O   . ALA A 1 181 ? 0.666   -22.665 6.189   1.00 88.40 181 A 1 
ATOM 1283  C CB  . ALA A 1 181 ? 2.190   -25.373 5.727   1.00 88.49 181 A 1 
ATOM 1284  N N   . PHE A 1 182 ? 0.756   -23.525 8.248   1.00 91.20 182 A 1 
ATOM 1285  C CA  . PHE A 1 182 ? 0.842   -22.266 8.971   1.00 91.12 182 A 1 
ATOM 1286  C C   . PHE A 1 182 ? 2.219   -22.159 9.599   1.00 91.93 182 A 1 
ATOM 1287  O O   . PHE A 1 182 ? 2.688   -23.116 10.206  1.00 90.27 182 A 1 
ATOM 1288  C CB  . PHE A 1 182 ? -0.250  -22.189 10.037  1.00 88.64 182 A 1 
ATOM 1289  C CG  . PHE A 1 182 ? -1.650  -22.198 9.466   1.00 86.28 182 A 1 
ATOM 1290  C CD1 . PHE A 1 182 ? -2.228  -21.005 8.994   1.00 78.09 182 A 1 
ATOM 1291  C CD2 . PHE A 1 182 ? -2.374  -23.400 9.387   1.00 77.68 182 A 1 
ATOM 1292  C CE1 . PHE A 1 182 ? -3.524  -21.011 8.461   1.00 74.38 182 A 1 
ATOM 1293  C CE2 . PHE A 1 182 ? -3.674  -23.410 8.851   1.00 73.04 182 A 1 
ATOM 1294  C CZ  . PHE A 1 182 ? -4.249  -22.214 8.391   1.00 76.71 182 A 1 
ATOM 1295  N N   . HIS A 1 183 ? 2.839   -20.995 9.479   1.00 92.36 183 A 1 
ATOM 1296  C CA  . HIS A 1 183 ? 4.126   -20.704 10.083  1.00 92.68 183 A 1 
ATOM 1297  C C   . HIS A 1 183 ? 4.008   -19.470 10.969  1.00 93.30 183 A 1 
ATOM 1298  O O   . HIS A 1 183 ? 3.405   -18.472 10.585  1.00 91.83 183 A 1 
ATOM 1299  C CB  . HIS A 1 183 ? 5.185   -20.530 8.996   1.00 91.52 183 A 1 
ATOM 1300  C CG  . HIS A 1 183 ? 6.569   -20.397 9.573   1.00 91.06 183 A 1 
ATOM 1301  N ND1 . HIS A 1 183 ? 7.326   -21.426 10.109  1.00 79.68 183 A 1 
ATOM 1302  C CD2 . HIS A 1 183 ? 7.301   -19.243 9.666   1.00 80.67 183 A 1 
ATOM 1303  C CE1 . HIS A 1 183 ? 8.498   -20.898 10.494  1.00 82.47 183 A 1 
ATOM 1304  N NE2 . HIS A 1 183 ? 8.513   -19.585 10.242  1.00 83.69 183 A 1 
ATOM 1305  N N   . VAL A 1 184 ? 4.572   -19.546 12.153  1.00 93.56 184 A 1 
ATOM 1306  C CA  . VAL A 1 184 ? 4.741   -18.413 13.058  1.00 94.00 184 A 1 
ATOM 1307  C C   . VAL A 1 184 ? 6.151   -18.441 13.599  1.00 94.14 184 A 1 
ATOM 1308  O O   . VAL A 1 184 ? 6.615   -19.475 14.075  1.00 92.01 184 A 1 
ATOM 1309  C CB  . VAL A 1 184 ? 3.713   -18.370 14.216  1.00 91.89 184 A 1 
ATOM 1310  C CG1 . VAL A 1 184 ? 2.456   -17.616 13.778  1.00 77.13 184 A 1 
ATOM 1311  C CG2 . VAL A 1 184 ? 3.286   -19.745 14.735  1.00 77.02 184 A 1 
ATOM 1312  N N   . GLU A 1 185 ? 6.819   -17.309 13.538  1.00 94.61 185 A 1 
ATOM 1313  C CA  . GLU A 1 185 ? 8.177   -17.159 14.034  1.00 94.02 185 A 1 
ATOM 1314  C C   . GLU A 1 185 ? 8.342   -15.810 14.733  1.00 94.38 185 A 1 
ATOM 1315  O O   . GLU A 1 185 ? 7.616   -14.845 14.476  1.00 92.57 185 A 1 
ATOM 1316  C CB  . GLU A 1 185 ? 9.194   -17.364 12.896  1.00 90.80 185 A 1 
ATOM 1317  C CG  . GLU A 1 185 ? 9.074   -16.322 11.778  1.00 86.17 185 A 1 
ATOM 1318  C CD  . GLU A 1 185 ? 10.045  -16.525 10.615  1.00 87.46 185 A 1 
ATOM 1319  O OE1 . GLU A 1 185 ? 10.292  -15.520 9.904   1.00 77.89 185 A 1 
ATOM 1320  O OE2 . GLU A 1 185 ? 10.533  -17.657 10.416  1.00 81.45 185 A 1 
ATOM 1321  N N   . GLY A 1 186 ? 9.299   -15.754 15.637  1.00 93.73 186 A 1 
ATOM 1322  C CA  . GLY A 1 186 ? 9.633   -14.534 16.334  1.00 93.75 186 A 1 
ATOM 1323  C C   . GLY A 1 186 ? 11.037  -14.569 16.911  1.00 94.30 186 A 1 
ATOM 1324  O O   . GLY A 1 186 ? 11.518  -15.604 17.371  1.00 92.07 186 A 1 
ATOM 1325  N N   . VAL A 1 187 ? 11.659  -13.402 16.912  1.00 93.67 187 A 1 
ATOM 1326  C CA  . VAL A 1 187 ? 12.924  -13.136 17.596  1.00 93.88 187 A 1 
ATOM 1327  C C   . VAL A 1 187 ? 12.754  -11.911 18.468  1.00 93.79 187 A 1 
ATOM 1328  O O   . VAL A 1 187 ? 12.190  -10.907 18.046  1.00 91.07 187 A 1 
ATOM 1329  C CB  . VAL A 1 187 ? 14.081  -12.953 16.599  1.00 91.46 187 A 1 
ATOM 1330  C CG1 . VAL A 1 187 ? 15.344  -12.356 17.235  1.00 79.41 187 A 1 
ATOM 1331  C CG2 . VAL A 1 187 ? 14.476  -14.302 16.012  1.00 78.24 187 A 1 
ATOM 1332  N N   . HIS A 1 188 ? 13.299  -11.988 19.673  1.00 93.47 188 A 1 
ATOM 1333  C CA  . HIS A 1 188 ? 13.647  -10.815 20.455  1.00 93.25 188 A 1 
ATOM 1334  C C   . HIS A 1 188 ? 15.128  -10.902 20.791  1.00 93.29 188 A 1 
ATOM 1335  O O   . HIS A 1 188 ? 15.581  -11.908 21.339  1.00 91.89 188 A 1 
ATOM 1336  C CB  . HIS A 1 188 ? 12.765  -10.714 21.697  1.00 92.19 188 A 1 
ATOM 1337  C CG  . HIS A 1 188 ? 13.015  -9.451  22.477  1.00 88.73 188 A 1 
ATOM 1338  N ND1 . HIS A 1 188 ? 12.842  -8.152  22.040  1.00 74.64 188 A 1 
ATOM 1339  C CD2 . HIS A 1 188 ? 13.499  -9.371  23.759  1.00 74.68 188 A 1 
ATOM 1340  C CE1 . HIS A 1 188 ? 13.211  -7.318  23.034  1.00 73.72 188 A 1 
ATOM 1341  N NE2 . HIS A 1 188 ? 13.602  -8.025  24.096  1.00 75.48 188 A 1 
ATOM 1342  N N   . ARG A 1 189 ? 15.875  -9.874  20.426  1.00 92.87 189 A 1 
ATOM 1343  C CA  . ARG A 1 189 ? 17.319  -9.785  20.575  1.00 92.25 189 A 1 
ATOM 1344  C C   . ARG A 1 189 ? 17.660  -8.444  21.198  1.00 92.65 189 A 1 
ATOM 1345  O O   . ARG A 1 189 ? 17.189  -7.419  20.733  1.00 89.95 189 A 1 
ATOM 1346  C CB  . ARG A 1 189 ? 17.951  -9.994  19.189  1.00 89.04 189 A 1 
ATOM 1347  C CG  . ARG A 1 189 ? 19.458  -9.764  19.146  1.00 82.08 189 A 1 
ATOM 1348  C CD  . ARG A 1 189 ? 20.081  -10.298 17.838  1.00 81.77 189 A 1 
ATOM 1349  N NE  . ARG A 1 189 ? 19.376  -9.869  16.616  1.00 77.57 189 A 1 
ATOM 1350  C CZ  . ARG A 1 189 ? 19.451  -8.699  16.002  1.00 77.18 189 A 1 
ATOM 1351  N NH1 . ARG A 1 189 ? 20.239  -7.752  16.414  1.00 66.92 189 A 1 
ATOM 1352  N NH2 . ARG A 1 189 ? 18.725  -8.480  14.948  1.00 69.61 189 A 1 
ATOM 1353  N N   . SER A 1 190 ? 18.467  -8.467  22.240  1.00 92.27 190 A 1 
ATOM 1354  C CA  . SER A 1 190 ? 18.973  -7.279  22.924  1.00 92.22 190 A 1 
ATOM 1355  C C   . SER A 1 190 ? 20.464  -7.464  23.158  1.00 92.39 190 A 1 
ATOM 1356  O O   . SER A 1 190 ? 20.883  -8.518  23.652  1.00 89.11 190 A 1 
ATOM 1357  C CB  . SER A 1 190 ? 18.202  -7.073  24.232  1.00 89.91 190 A 1 
ATOM 1358  O OG  . SER A 1 190 ? 18.769  -6.088  25.059  1.00 76.07 190 A 1 
ATOM 1359  N N   . SER A 1 191 ? 21.253  -6.464  22.772  1.00 91.92 191 A 1 
ATOM 1360  C CA  . SER A 1 191 ? 22.681  -6.387  23.056  1.00 91.54 191 A 1 
ATOM 1361  C C   . SER A 1 191 ? 23.035  -4.978  23.499  1.00 91.31 191 A 1 
ATOM 1362  O O   . SER A 1 191 ? 22.575  -4.017  22.886  1.00 87.92 191 A 1 
ATOM 1363  C CB  . SER A 1 191 ? 23.509  -6.788  21.829  1.00 89.35 191 A 1 
ATOM 1364  O OG  . SER A 1 191 ? 23.223  -5.989  20.697  1.00 77.33 191 A 1 
ATOM 1365  N N   . ASP A 1 192 ? 23.874  -4.874  24.524  1.00 90.64 192 A 1 
ATOM 1366  C CA  . ASP A 1 192 ? 24.466  -3.608  24.944  1.00 90.12 192 A 1 
ATOM 1367  C C   . ASP A 1 192 ? 25.656  -3.247  24.032  1.00 90.23 192 A 1 
ATOM 1368  O O   . ASP A 1 192 ? 26.049  -4.023  23.153  1.00 86.40 192 A 1 
ATOM 1369  C CB  . ASP A 1 192 ? 24.896  -3.707  26.424  1.00 87.99 192 A 1 
ATOM 1370  C CG  . ASP A 1 192 ? 23.782  -4.089  27.417  1.00 83.76 192 A 1 
ATOM 1371  O OD1 . ASP A 1 192 ? 22.611  -3.696  27.215  1.00 76.62 192 A 1 
ATOM 1372  O OD2 . ASP A 1 192 ? 24.110  -4.801  28.403  1.00 76.61 192 A 1 
ATOM 1373  N N   . ASP A 1 193 ? 26.280  -2.102  24.290  1.00 89.98 193 A 1 
ATOM 1374  C CA  . ASP A 1 193 ? 27.506  -1.691  23.607  1.00 89.78 193 A 1 
ATOM 1375  C C   . ASP A 1 193 ? 28.583  -2.779  23.662  1.00 89.94 193 A 1 
ATOM 1376  O O   . ASP A 1 193 ? 28.939  -3.308  24.725  1.00 86.39 193 A 1 
ATOM 1377  C CB  . ASP A 1 193 ? 28.050  -0.393  24.216  1.00 87.58 193 A 1 
ATOM 1378  C CG  . ASP A 1 193 ? 27.147  0.814   23.953  1.00 86.22 193 A 1 
ATOM 1379  O OD1 . ASP A 1 193 ? 26.392  0.770   22.957  1.00 79.01 193 A 1 
ATOM 1380  O OD2 . ASP A 1 193 ? 27.226  1.758   24.760  1.00 80.35 193 A 1 
ATOM 1381  N N   . TYR A 1 194 ? 29.121  -3.137  22.501  1.00 90.32 194 A 1 
ATOM 1382  C CA  . TYR A 1 194 ? 30.089  -4.219  22.432  1.00 90.66 194 A 1 
ATOM 1383  C C   . TYR A 1 194 ? 31.473  -3.803  22.932  1.00 90.92 194 A 1 
ATOM 1384  O O   . TYR A 1 194 ? 31.955  -2.691  22.723  1.00 88.47 194 A 1 
ATOM 1385  C CB  . TYR A 1 194 ? 30.120  -4.870  21.042  1.00 89.48 194 A 1 
ATOM 1386  C CG  . TYR A 1 194 ? 30.627  -3.993  19.922  1.00 89.59 194 A 1 
ATOM 1387  C CD1 . TYR A 1 194 ? 29.724  -3.484  18.959  1.00 81.74 194 A 1 
ATOM 1388  C CD2 . TYR A 1 194 ? 31.999  -3.710  19.788  1.00 81.79 194 A 1 
ATOM 1389  C CE1 . TYR A 1 194 ? 30.187  -2.709  17.889  1.00 81.13 194 A 1 
ATOM 1390  C CE2 . TYR A 1 194 ? 32.472  -2.925  18.723  1.00 80.41 194 A 1 
ATOM 1391  C CZ  . TYR A 1 194 ? 31.563  -2.427  17.770  1.00 85.75 194 A 1 
ATOM 1392  O OH  . TYR A 1 194 ? 32.024  -1.670  16.721  1.00 84.71 194 A 1 
ATOM 1393  N N   . ARG A 1 195 ? 32.147  -4.753  23.574  1.00 89.38 195 A 1 
ATOM 1394  C CA  . ARG A 1 195 ? 33.492  -4.539  24.108  1.00 89.60 195 A 1 
ATOM 1395  C C   . ARG A 1 195 ? 34.542  -4.583  23.009  1.00 89.97 195 A 1 
ATOM 1396  O O   . ARG A 1 195 ? 34.548  -5.480  22.169  1.00 87.24 195 A 1 
ATOM 1397  C CB  . ARG A 1 195 ? 33.826  -5.549  25.206  1.00 87.24 195 A 1 
ATOM 1398  C CG  . ARG A 1 195 ? 32.949  -5.299  26.435  1.00 79.04 195 A 1 
ATOM 1399  C CD  . ARG A 1 195 ? 33.309  -6.257  27.566  1.00 75.87 195 A 1 
ATOM 1400  N NE  . ARG A 1 195 ? 32.399  -6.041  28.694  1.00 65.99 195 A 1 
ATOM 1401  C CZ  . ARG A 1 195 ? 32.387  -6.689  29.843  1.00 58.82 195 A 1 
ATOM 1402  N NH1 . ARG A 1 195 ? 33.259  -7.619  30.109  1.00 54.16 195 A 1 
ATOM 1403  N NH2 . ARG A 1 195 ? 31.474  -6.404  30.724  1.00 50.83 195 A 1 
ATOM 1404  N N   . VAL A 1 196 ? 35.496  -3.679  23.132  1.00 90.07 196 A 1 
ATOM 1405  C CA  . VAL A 1 196 ? 36.711  -3.612  22.323  1.00 90.07 196 A 1 
ATOM 1406  C C   . VAL A 1 196 ? 37.955  -3.730  23.215  1.00 90.14 196 A 1 
ATOM 1407  O O   . VAL A 1 196 ? 37.867  -3.601  24.447  1.00 86.52 196 A 1 
ATOM 1408  C CB  . VAL A 1 196 ? 36.719  -2.346  21.450  1.00 88.21 196 A 1 
ATOM 1409  C CG1 . VAL A 1 196 ? 35.653  -2.442  20.358  1.00 78.12 196 A 1 
ATOM 1410  C CG2 . VAL A 1 196 ? 36.501  -1.062  22.258  1.00 78.68 196 A 1 
ATOM 1411  N N   . PRO A 1 197 ? 39.132  -4.034  22.642  1.00 89.94 197 A 1 
ATOM 1412  C CA  . PRO A 1 197 ? 40.376  -4.051  23.403  1.00 88.94 197 A 1 
ATOM 1413  C C   . PRO A 1 197 ? 40.678  -2.692  24.042  1.00 88.71 197 A 1 
ATOM 1414  O O   . PRO A 1 197 ? 40.542  -1.658  23.407  1.00 83.71 197 A 1 
ATOM 1415  C CB  . PRO A 1 197 ? 41.464  -4.451  22.403  1.00 86.37 197 A 1 
ATOM 1416  C CG  . PRO A 1 197 ? 40.700  -5.213  21.320  1.00 85.09 197 A 1 
ATOM 1417  C CD  . PRO A 1 197 ? 39.364  -4.483  21.281  1.00 88.13 197 A 1 
ATOM 1418  N N   . ASN A 1 198 ? 41.218  -2.696  25.250  1.00 87.56 198 A 1 
ATOM 1419  C CA  . ASN A 1 198 ? 41.582  -1.457  25.964  1.00 86.16 198 A 1 
ATOM 1420  C C   . ASN A 1 198 ? 42.563  -0.548  25.196  1.00 86.77 198 A 1 
ATOM 1421  O O   . ASN A 1 198 ? 42.720  0.614   25.547  1.00 80.75 198 A 1 
ATOM 1422  C CB  . ASN A 1 198 ? 42.233  -1.817  27.313  1.00 81.55 198 A 1 
ATOM 1423  C CG  . ASN A 1 198 ? 41.343  -2.508  28.330  1.00 73.73 198 A 1 
ATOM 1424  O OD1 . ASN A 1 198 ? 40.141  -2.592  28.270  1.00 63.75 198 A 1 
ATOM 1425  N ND2 . ASN A 1 198 ? 41.952  -3.056  29.359  1.00 63.67 198 A 1 
ATOM 1426  N N   . SER A 1 199 ? 43.276  -1.073  24.197  1.00 86.58 199 A 1 
ATOM 1427  C CA  . SER A 1 199 ? 44.157  -0.295  23.322  1.00 86.17 199 A 1 
ATOM 1428  C C   . SER A 1 199 ? 43.417  0.696   22.422  1.00 86.78 199 A 1 
ATOM 1429  O O   . SER A 1 199 ? 44.074  1.542   21.827  1.00 81.98 199 A 1 
ATOM 1430  C CB  . SER A 1 199 ? 45.000  -1.235  22.458  1.00 84.22 199 A 1 
ATOM 1431  O OG  . SER A 1 199 ? 44.200  -2.219  21.833  1.00 77.20 199 A 1 
ATOM 1432  N N   . PHE A 1 200 ? 42.096  0.594   22.313  1.00 86.67 200 A 1 
ATOM 1433  C CA  . PHE A 1 200 ? 41.266  1.579   21.615  1.00 85.24 200 A 1 
ATOM 1434  C C   . PHE A 1 200 ? 41.134  2.903   22.401  1.00 84.55 200 A 1 
ATOM 1435  O O   . PHE A 1 200 ? 40.979  3.955   21.800  1.00 77.33 200 A 1 
ATOM 1436  C CB  . PHE A 1 200 ? 39.896  0.943   21.334  1.00 83.17 200 A 1 
ATOM 1437  C CG  . PHE A 1 200 ? 38.948  1.816   20.542  1.00 84.15 200 A 1 
ATOM 1438  C CD1 . PHE A 1 200 ? 37.715  2.221   21.092  1.00 76.04 200 A 1 
ATOM 1439  C CD2 . PHE A 1 200 ? 39.296  2.252   19.252  1.00 76.68 200 A 1 
ATOM 1440  C CE1 . PHE A 1 200 ? 36.847  3.044   20.361  1.00 76.14 200 A 1 
ATOM 1441  C CE2 . PHE A 1 200 ? 38.432  3.083   18.520  1.00 76.57 200 A 1 
ATOM 1442  C CZ  . PHE A 1 200 ? 37.207  3.476   19.074  1.00 80.55 200 A 1 
ATOM 1443  N N   . GLY A 1 201 ? 41.284  2.835   23.723  1.00 83.59 201 A 1 
ATOM 1444  C CA  . GLY A 1 201 ? 41.011  3.940   24.648  1.00 82.32 201 A 1 
ATOM 1445  C C   . GLY A 1 201 ? 39.830  3.594   25.539  1.00 83.06 201 A 1 
ATOM 1446  O O   . GLY A 1 201 ? 40.023  3.290   26.722  1.00 75.84 201 A 1 
ATOM 1447  N N   . ASP A 1 202 ? 38.651  3.507   24.932  1.00 83.68 202 A 1 
ATOM 1448  C CA  . ASP A 1 202 ? 37.445  3.050   25.609  1.00 83.37 202 A 1 
ATOM 1449  C C   . ASP A 1 202 ? 37.307  1.528   25.591  1.00 84.64 202 A 1 
ATOM 1450  O O   . ASP A 1 202 ? 37.912  0.806   24.799  1.00 80.10 202 A 1 
ATOM 1451  C CB  . ASP A 1 202 ? 36.216  3.776   25.051  1.00 78.99 202 A 1 
ATOM 1452  C CG  . ASP A 1 202 ? 36.286  5.230   25.500  1.00 72.15 202 A 1 
ATOM 1453  O OD1 . ASP A 1 202 ? 36.532  5.403   26.724  1.00 64.91 202 A 1 
ATOM 1454  O OD2 . ASP A 1 202 ? 36.275  6.092   24.611  1.00 64.20 202 A 1 
ATOM 1455  N N   . ARG A 1 203 ? 36.521  1.016   26.552  1.00 84.12 203 A 1 
ATOM 1456  C CA  . ARG A 1 203 ? 36.281  -0.434  26.672  1.00 86.06 203 A 1 
ATOM 1457  C C   . ARG A 1 203 ? 35.129  -0.931  25.815  1.00 88.06 203 A 1 
ATOM 1458  O O   . ARG A 1 203 ? 35.012  -2.142  25.635  1.00 83.41 203 A 1 
ATOM 1459  C CB  . ARG A 1 203 ? 36.016  -0.816  28.129  1.00 81.15 203 A 1 
ATOM 1460  C CG  . ARG A 1 203 ? 37.309  -0.866  28.936  1.00 71.28 203 A 1 
ATOM 1461  C CD  . ARG A 1 203 ? 36.996  -1.451  30.307  1.00 66.35 203 A 1 
ATOM 1462  N NE  . ARG A 1 203 ? 38.218  -1.580  31.114  1.00 56.34 203 A 1 
ATOM 1463  C CZ  . ARG A 1 203 ? 38.285  -2.049  32.347  1.00 49.20 203 A 1 
ATOM 1464  N NH1 . ARG A 1 203 ? 37.219  -2.484  32.966  1.00 46.05 203 A 1 
ATOM 1465  N NH2 . ARG A 1 203 ? 39.427  -2.077  32.966  1.00 42.29 203 A 1 
ATOM 1466  N N   . HIS A 1 204 ? 34.287  -0.034  25.403  1.00 87.33 204 A 1 
ATOM 1467  C CA  . HIS A 1 204 ? 33.100  -0.288  24.602  1.00 87.44 204 A 1 
ATOM 1468  C C   . HIS A 1 204 ? 33.095  0.726   23.463  1.00 87.81 204 A 1 
ATOM 1469  O O   . HIS A 1 204 ? 33.780  1.748   23.542  1.00 83.82 204 A 1 
ATOM 1470  C CB  . HIS A 1 204 ? 31.835  -0.197  25.476  1.00 84.77 204 A 1 
ATOM 1471  C CG  . HIS A 1 204 ? 31.890  -1.031  26.732  1.00 82.48 204 A 1 
ATOM 1472  N ND1 . HIS A 1 204 ? 32.405  -0.621  27.936  1.00 68.14 204 A 1 
ATOM 1473  C CD2 . HIS A 1 204 ? 31.470  -2.329  26.916  1.00 69.67 204 A 1 
ATOM 1474  C CE1 . HIS A 1 204 ? 32.287  -1.626  28.817  1.00 67.85 204 A 1 
ATOM 1475  N NE2 . HIS A 1 204 ? 31.731  -2.701  28.239  1.00 70.13 204 A 1 
ATOM 1476  N N   . VAL A 1 205 ? 32.380  0.401   22.407  1.00 87.04 205 A 1 
ATOM 1477  C CA  . VAL A 1 205 ? 32.045  1.381   21.373  1.00 87.26 205 A 1 
ATOM 1478  C C   . VAL A 1 205 ? 30.692  1.948   21.754  1.00 87.11 205 A 1 
ATOM 1479  O O   . VAL A 1 205 ? 29.692  1.236   21.635  1.00 84.20 205 A 1 
ATOM 1480  C CB  . VAL A 1 205 ? 32.037  0.754   19.971  1.00 86.04 205 A 1 
ATOM 1481  C CG1 . VAL A 1 205 ? 31.583  1.747   18.902  1.00 78.43 205 A 1 
ATOM 1482  C CG2 . VAL A 1 205 ? 33.448  0.286   19.597  1.00 79.35 205 A 1 
ATOM 1483  N N   . ASP A 1 206 ? 30.663  3.180   22.230  1.00 87.57 206 A 1 
ATOM 1484  C CA  . ASP A 1 206 ? 29.430  3.843   22.631  1.00 86.77 206 A 1 
ATOM 1485  C C   . ASP A 1 206 ? 28.484  3.977   21.430  1.00 86.41 206 A 1 
ATOM 1486  O O   . ASP A 1 206 ? 28.915  4.243   20.304  1.00 81.11 206 A 1 
ATOM 1487  C CB  . ASP A 1 206 ? 29.741  5.199   23.294  1.00 83.59 206 A 1 
ATOM 1488  C CG  . ASP A 1 206 ? 30.535  5.063   24.609  1.00 77.08 206 A 1 
ATOM 1489  O OD1 . ASP A 1 206 ? 30.416  4.004   25.273  1.00 68.26 206 A 1 
ATOM 1490  O OD2 . ASP A 1 206 ? 31.312  5.988   24.928  1.00 68.21 206 A 1 
ATOM 1491  N N   . GLY A 1 207 ? 27.200  3.698   21.649  1.00 85.54 207 A 1 
ATOM 1492  C CA  . GLY A 1 207 ? 26.188  3.656   20.589  1.00 85.67 207 A 1 
ATOM 1493  C C   . GLY A 1 207 ? 26.196  2.383   19.735  1.00 87.38 207 A 1 
ATOM 1494  O O   . GLY A 1 207 ? 25.527  2.318   18.712  1.00 82.67 207 A 1 
ATOM 1495  N N   . SER A 1 208 ? 26.928  1.335   20.132  1.00 88.05 208 A 1 
ATOM 1496  C CA  . SER A 1 208 ? 26.928  0.056   19.403  1.00 88.32 208 A 1 
ATOM 1497  C C   . SER A 1 208 ? 25.865  -0.949  19.870  1.00 88.78 208 A 1 
ATOM 1498  O O   . SER A 1 208 ? 25.882  -2.110  19.450  1.00 85.19 208 A 1 
ATOM 1499  C CB  . SER A 1 208 ? 28.331  -0.553  19.397  1.00 86.80 208 A 1 
ATOM 1500  O OG  . SER A 1 208 ? 28.720  -1.003  20.675  1.00 81.71 208 A 1 
ATOM 1501  N N   . TYR A 1 209 ? 24.949  -0.514  20.731  1.00 89.92 209 A 1 
ATOM 1502  C CA  . TYR A 1 209 ? 23.846  -1.335  21.216  1.00 90.44 209 A 1 
ATOM 1503  C C   . TYR A 1 209 ? 22.808  -1.604  20.122  1.00 91.02 209 A 1 
ATOM 1504  O O   . TYR A 1 209 ? 22.677  -0.860  19.149  1.00 88.79 209 A 1 
ATOM 1505  C CB  . TYR A 1 209 ? 23.208  -0.692  22.457  1.00 88.57 209 A 1 
ATOM 1506  C CG  . TYR A 1 209 ? 22.400  0.558   22.184  1.00 88.61 209 A 1 
ATOM 1507  C CD1 . TYR A 1 209 ? 23.012  1.832   22.214  1.00 82.19 209 A 1 
ATOM 1508  C CD2 . TYR A 1 209 ? 21.020  0.462   21.909  1.00 82.59 209 A 1 
ATOM 1509  C CE1 . TYR A 1 209 ? 22.258  2.988   21.983  1.00 79.95 209 A 1 
ATOM 1510  C CE2 . TYR A 1 209 ? 20.253  1.613   21.673  1.00 79.94 209 A 1 
ATOM 1511  C CZ  . TYR A 1 209 ? 20.873  2.879   21.715  1.00 83.01 209 A 1 
ATOM 1512  O OH  . TYR A 1 209 ? 20.120  4.009   21.503  1.00 81.32 209 A 1 
ATOM 1513  N N   . ASN A 1 210 ? 22.043  -2.682  20.287  1.00 91.18 210 A 1 
ATOM 1514  C CA  . ASN A 1 210 ? 20.975  -3.053  19.369  1.00 91.69 210 A 1 
ATOM 1515  C C   . ASN A 1 210 ? 19.880  -3.817  20.113  1.00 91.84 210 A 1 
ATOM 1516  O O   . ASN A 1 210 ? 20.117  -4.893  20.661  1.00 88.66 210 A 1 
ATOM 1517  C CB  . ASN A 1 210 ? 21.598  -3.870  18.227  1.00 89.45 210 A 1 
ATOM 1518  C CG  . ASN A 1 210 ? 20.628  -4.330  17.146  1.00 88.89 210 A 1 
ATOM 1519  O OD1 . ASN A 1 210 ? 19.417  -4.347  17.256  1.00 78.58 210 A 1 
ATOM 1520  N ND2 . ASN A 1 210 ? 21.166  -4.793  16.039  1.00 78.29 210 A 1 
ATOM 1521  N N   . GLU A 1 211 ? 18.661  -3.298  20.060  1.00 91.76 211 A 1 
ATOM 1522  C CA  . GLU A 1 211 ? 17.465  -3.980  20.533  1.00 92.25 211 A 1 
ATOM 1523  C C   . GLU A 1 211 ? 16.511  -4.192  19.356  1.00 92.68 211 A 1 
ATOM 1524  O O   . GLU A 1 211 ? 15.935  -3.253  18.817  1.00 90.08 211 A 1 
ATOM 1525  C CB  . GLU A 1 211 ? 16.833  -3.218  21.708  1.00 90.22 211 A 1 
ATOM 1526  C CG  . GLU A 1 211 ? 15.723  -4.061  22.357  1.00 78.72 211 A 1 
ATOM 1527  C CD  . GLU A 1 211 ? 15.178  -3.494  23.678  1.00 74.98 211 A 1 
ATOM 1528  O OE1 . GLU A 1 211 ? 14.552  -4.298  24.414  1.00 65.17 211 A 1 
ATOM 1529  O OE2 . GLU A 1 211 ? 15.378  -2.303  23.979  1.00 66.68 211 A 1 
ATOM 1530  N N   . THR A 1 212 ? 16.346  -5.436  18.930  1.00 92.38 212 A 1 
ATOM 1531  C CA  . THR A 1 212 ? 15.513  -5.782  17.775  1.00 92.58 212 A 1 
ATOM 1532  C C   . THR A 1 212 ? 14.491  -6.844  18.138  1.00 92.76 212 A 1 
ATOM 1533  O O   . THR A 1 212 ? 14.811  -7.865  18.745  1.00 90.49 212 A 1 
ATOM 1534  C CB  . THR A 1 212 ? 16.361  -6.232  16.576  1.00 91.47 212 A 1 
ATOM 1535  O OG1 . THR A 1 212 ? 17.294  -5.240  16.220  1.00 78.13 212 A 1 
ATOM 1536  C CG2 . THR A 1 212 ? 15.525  -6.496  15.324  1.00 76.06 212 A 1 
ATOM 1537  N N   . SER A 1 213 ? 13.253  -6.635  17.696  1.00 93.43 213 A 1 
ATOM 1538  C CA  . SER A 1 213 ? 12.193  -7.636  17.728  1.00 93.59 213 A 1 
ATOM 1539  C C   . SER A 1 213 ? 11.625  -7.844  16.333  1.00 93.78 213 A 1 
ATOM 1540  O O   . SER A 1 213 ? 11.232  -6.889  15.666  1.00 91.40 213 A 1 
ATOM 1541  C CB  . SER A 1 213 ? 11.106  -7.256  18.739  1.00 91.49 213 A 1 
ATOM 1542  O OG  . SER A 1 213 ? 10.450  -6.053  18.401  1.00 74.56 213 A 1 
ATOM 1543  N N   . THR A 1 214 ? 11.551  -9.102  15.903  1.00 93.18 214 A 1 
ATOM 1544  C CA  . THR A 1 214 ? 10.973  -9.487  14.615  1.00 93.20 214 A 1 
ATOM 1545  C C   . THR A 1 214 ? 9.909   -10.543 14.844  1.00 93.37 214 A 1 
ATOM 1546  O O   . THR A 1 214 ? 10.115  -11.480 15.608  1.00 91.13 214 A 1 
ATOM 1547  C CB  . THR A 1 214 ? 12.046  -9.995  13.644  1.00 92.24 214 A 1 
ATOM 1548  O OG1 . THR A 1 214 ? 13.091  -9.055  13.544  1.00 79.86 214 A 1 
ATOM 1549  C CG2 . THR A 1 214 ? 11.504  -10.204 12.232  1.00 77.61 214 A 1 
ATOM 1550  N N   . PHE A 1 215 ? 8.770   -10.395 14.188  1.00 93.73 215 A 1 
ATOM 1551  C CA  . PHE A 1 215 ? 7.678   -11.357 14.211  1.00 93.98 215 A 1 
ATOM 1552  C C   . PHE A 1 215 ? 7.197   -11.603 12.786  1.00 94.30 215 A 1 
ATOM 1553  O O   . PHE A 1 215 ? 6.950   -10.649 12.050  1.00 92.74 215 A 1 
ATOM 1554  C CB  . PHE A 1 215 ? 6.547   -10.829 15.103  1.00 92.45 215 A 1 
ATOM 1555  C CG  . PHE A 1 215 ? 5.275   -11.647 15.016  1.00 86.09 215 A 1 
ATOM 1556  C CD1 . PHE A 1 215 ? 4.222   -11.243 14.173  1.00 73.54 215 A 1 
ATOM 1557  C CD2 . PHE A 1 215 ? 5.159   -12.850 15.738  1.00 73.27 215 A 1 
ATOM 1558  C CE1 . PHE A 1 215 ? 3.066   -12.035 14.058  1.00 65.56 215 A 1 
ATOM 1559  C CE2 . PHE A 1 215 ? 4.001   -13.642 15.625  1.00 63.76 215 A 1 
ATOM 1560  C CZ  . PHE A 1 215 ? 2.954   -13.234 14.782  1.00 65.99 215 A 1 
ATOM 1561  N N   . SER A 1 216 ? 7.028   -12.859 12.417  1.00 93.16 216 A 1 
ATOM 1562  C CA  . SER A 1 216 ? 6.422   -13.252 11.149  1.00 93.22 216 A 1 
ATOM 1563  C C   . SER A 1 216 ? 5.284   -14.234 11.384  1.00 93.10 216 A 1 
ATOM 1564  O O   . SER A 1 216 ? 5.364   -15.116 12.238  1.00 90.66 216 A 1 
ATOM 1565  C CB  . SER A 1 216 ? 7.448   -13.846 10.173  1.00 91.85 216 A 1 
ATOM 1566  O OG  . SER A 1 216 ? 8.508   -12.944 9.919   1.00 79.68 216 A 1 
ATOM 1567  N N   . ALA A 1 217 ? 4.213   -14.081 10.600  1.00 93.28 217 A 1 
ATOM 1568  C CA  . ALA A 1 217 ? 3.118   -15.036 10.534  1.00 93.27 217 A 1 
ATOM 1569  C C   . ALA A 1 217 ? 2.804   -15.321 9.068   1.00 93.53 217 A 1 
ATOM 1570  O O   . ALA A 1 217 ? 2.494   -14.403 8.309   1.00 91.49 217 A 1 
ATOM 1571  C CB  . ALA A 1 217 ? 1.907   -14.483 11.294  1.00 91.15 217 A 1 
ATOM 1572  N N   . GLY A 1 218 ? 2.879   -16.577 8.677   1.00 91.56 218 A 1 
ATOM 1573  C CA  . GLY A 1 218 ? 2.659   -17.029 7.317   1.00 91.25 218 A 1 
ATOM 1574  C C   . GLY A 1 218 ? 1.645   -18.162 7.240   1.00 91.78 218 A 1 
ATOM 1575  O O   . GLY A 1 218 ? 1.441   -18.925 8.181   1.00 89.53 218 A 1 
ATOM 1576  N N   . ALA A 1 219 ? 1.014   -18.261 6.083   1.00 91.42 219 A 1 
ATOM 1577  C CA  . ALA A 1 219 ? 0.162   -19.381 5.733   1.00 90.99 219 A 1 
ATOM 1578  C C   . ALA A 1 219 ? 0.383   -19.726 4.265   1.00 91.52 219 A 1 
ATOM 1579  O O   . ALA A 1 219 ? 0.403   -18.842 3.410   1.00 89.27 219 A 1 
ATOM 1580  C CB  . ALA A 1 219 ? -1.301  -19.028 6.029   1.00 88.06 219 A 1 
ATOM 1581  N N   . SER A 1 220 ? 0.528   -21.003 3.972   1.00 90.78 220 A 1 
ATOM 1582  C CA  . SER A 1 220 ? 0.654   -21.480 2.606   1.00 90.96 220 A 1 
ATOM 1583  C C   . SER A 1 220 ? -0.251  -22.664 2.351   1.00 90.91 220 A 1 
ATOM 1584  O O   . SER A 1 220 ? -0.544  -23.472 3.233   1.00 87.50 220 A 1 
ATOM 1585  C CB  . SER A 1 220 ? 2.105   -21.800 2.244   1.00 88.83 220 A 1 
ATOM 1586  O OG  . SER A 1 220 ? 2.542   -22.958 2.915   1.00 74.86 220 A 1 
ATOM 1587  N N   . TRP A 1 221 ? -0.690  -22.742 1.112   1.00 90.23 221 A 1 
ATOM 1588  C CA  . TRP A 1 221 ? -1.376  -23.905 0.598   1.00 89.58 221 A 1 
ATOM 1589  C C   . TRP A 1 221 ? -0.401  -24.708 -0.248  1.00 90.12 221 A 1 
ATOM 1590  O O   . TRP A 1 221 ? 0.099   -24.222 -1.254  1.00 88.15 221 A 1 
ATOM 1591  C CB  . TRP A 1 221 ? -2.592  -23.454 -0.178  1.00 86.19 221 A 1 
ATOM 1592  C CG  . TRP A 1 221 ? -3.467  -24.562 -0.643  1.00 79.36 221 A 1 
ATOM 1593  C CD1 . TRP A 1 221 ? -3.395  -25.882 -0.331  1.00 66.81 221 A 1 
ATOM 1594  C CD2 . TRP A 1 221 ? -4.578  -24.422 -1.540  1.00 71.68 221 A 1 
ATOM 1595  N NE1 . TRP A 1 221 ? -4.397  -26.575 -1.000  1.00 60.99 221 A 1 
ATOM 1596  C CE2 . TRP A 1 221 ? -5.145  -25.698 -1.749  1.00 64.13 221 A 1 
ATOM 1597  C CE3 . TRP A 1 221 ? -5.152  -23.323 -2.200  1.00 59.07 221 A 1 
ATOM 1598  C CZ2 . TRP A 1 221 ? -6.252  -25.870 -2.589  1.00 61.48 221 A 1 
ATOM 1599  C CZ3 . TRP A 1 221 ? -6.247  -23.490 -3.024  1.00 57.87 221 A 1 
ATOM 1600  C CH2 . TRP A 1 221 ? -6.787  -24.748 -3.215  1.00 58.06 221 A 1 
ATOM 1601  N N   . VAL A 1 222 ? -0.133  -25.922 0.175   1.00 89.51 222 A 1 
ATOM 1602  C CA  . VAL A 1 222 ? 0.821   -26.834 -0.448  1.00 89.29 222 A 1 
ATOM 1603  C C   . VAL A 1 222 ? 0.049   -27.948 -1.145  1.00 88.39 222 A 1 
ATOM 1604  O O   . VAL A 1 222 ? -0.712  -28.688 -0.523  1.00 84.15 222 A 1 
ATOM 1605  C CB  . VAL A 1 222 ? 1.819   -27.385 0.586   1.00 87.99 222 A 1 
ATOM 1606  C CG1 . VAL A 1 222 ? 2.886   -28.245 -0.090  1.00 79.49 222 A 1 
ATOM 1607  C CG2 . VAL A 1 222 ? 2.533   -26.255 1.345   1.00 79.73 222 A 1 
ATOM 1608  N N   . GLY A 1 223 ? 0.251   -28.055 -2.453  1.00 86.25 223 A 1 
ATOM 1609  C CA  . GLY A 1 223 ? -0.298  -29.111 -3.287  1.00 85.15 223 A 1 
ATOM 1610  C C   . GLY A 1 223 ? 0.793   -29.992 -3.891  1.00 86.22 223 A 1 
ATOM 1611  O O   . GLY A 1 223 ? 1.987   -29.742 -3.742  1.00 83.15 223 A 1 
ATOM 1612  N N   . SER A 1 224 ? 0.380   -31.023 -4.636  1.00 85.98 224 A 1 
ATOM 1613  C CA  . SER A 1 224 ? 1.314   -31.930 -5.319  1.00 85.26 224 A 1 
ATOM 1614  C C   . SER A 1 224 ? 2.106   -31.260 -6.448  1.00 85.72 224 A 1 
ATOM 1615  O O   . SER A 1 224 ? 3.209   -31.696 -6.775  1.00 81.13 224 A 1 
ATOM 1616  C CB  . SER A 1 224 ? 0.526   -33.113 -5.890  1.00 82.67 224 A 1 
ATOM 1617  O OG  . SER A 1 224 ? -0.540  -32.643 -6.699  1.00 74.83 224 A 1 
ATOM 1618  N N   . GLN A 1 225 ? 1.557   -30.203 -7.046  1.00 85.83 225 A 1 
ATOM 1619  C CA  . GLN A 1 225 ? 2.146   -29.484 -8.180  1.00 86.38 225 A 1 
ATOM 1620  C C   . GLN A 1 225 ? 2.802   -28.154 -7.788  1.00 87.87 225 A 1 
ATOM 1621  O O   . GLN A 1 225 ? 3.385   -27.494 -8.632  1.00 84.29 225 A 1 
ATOM 1622  C CB  . GLN A 1 225 ? 1.079   -29.281 -9.261  1.00 83.20 225 A 1 
ATOM 1623  C CG  . GLN A 1 225 ? 0.662   -30.607 -9.917  1.00 76.87 225 A 1 
ATOM 1624  C CD  . GLN A 1 225 ? -0.416  -30.417 -10.985 1.00 72.36 225 A 1 
ATOM 1625  O OE1 . GLN A 1 225 ? -1.202  -29.490 -10.957 1.00 62.42 225 A 1 
ATOM 1626  N NE2 . GLN A 1 225 ? -0.521  -31.304 -11.942 1.00 61.85 225 A 1 
ATOM 1627  N N   . GLY A 1 226 ? 2.718   -27.752 -6.532  1.00 88.14 226 A 1 
ATOM 1628  C CA  . GLY A 1 226 ? 3.280   -26.482 -6.098  1.00 88.80 226 A 1 
ATOM 1629  C C   . GLY A 1 226 ? 2.712   -25.981 -4.782  1.00 89.93 226 A 1 
ATOM 1630  O O   . GLY A 1 226 ? 2.089   -26.723 -4.029  1.00 86.87 226 A 1 
ATOM 1631  N N   . TYR A 1 227 ? 2.941   -24.698 -4.529  1.00 90.62 227 A 1 
ATOM 1632  C CA  . TYR A 1 227 ? 2.444   -24.015 -3.343  1.00 91.56 227 A 1 
ATOM 1633  C C   . TYR A 1 227 ? 2.062   -22.568 -3.661  1.00 91.74 227 A 1 
ATOM 1634  O O   . TYR A 1 227 ? 2.568   -21.952 -4.599  1.00 89.63 227 A 1 
ATOM 1635  C CB  . TYR A 1 227 ? 3.487   -24.084 -2.210  1.00 90.60 227 A 1 
ATOM 1636  C CG  . TYR A 1 227 ? 4.753   -23.291 -2.478  1.00 91.51 227 A 1 
ATOM 1637  C CD1 . TYR A 1 227 ? 5.842   -23.889 -3.154  1.00 86.13 227 A 1 
ATOM 1638  C CD2 . TYR A 1 227 ? 4.851   -21.943 -2.083  1.00 86.73 227 A 1 
ATOM 1639  C CE1 . TYR A 1 227 ? 6.999   -23.152 -3.436  1.00 85.58 227 A 1 
ATOM 1640  C CE2 . TYR A 1 227 ? 6.005   -21.191 -2.365  1.00 85.52 227 A 1 
ATOM 1641  C CZ  . TYR A 1 227 ? 7.079   -21.800 -3.045  1.00 88.35 227 A 1 
ATOM 1642  O OH  . TYR A 1 227 ? 8.205   -21.066 -3.331  1.00 87.22 227 A 1 
ATOM 1643  N N   . LEU A 1 228 ? 1.183   -22.022 -2.839  1.00 90.71 228 A 1 
ATOM 1644  C CA  . LEU A 1 228 ? 0.866   -20.600 -2.791  1.00 91.03 228 A 1 
ATOM 1645  C C   . LEU A 1 228 ? 0.737   -20.204 -1.324  1.00 91.49 228 A 1 
ATOM 1646  O O   . LEU A 1 228 ? 0.005   -20.857 -0.579  1.00 89.69 228 A 1 
ATOM 1647  C CB  . LEU A 1 228 ? -0.437  -20.346 -3.559  1.00 88.90 228 A 1 
ATOM 1648  C CG  . LEU A 1 228 ? -0.868  -18.861 -3.568  1.00 85.81 228 A 1 
ATOM 1649  C CD1 . LEU A 1 228 ? -0.046  -18.033 -4.546  1.00 78.40 228 A 1 
ATOM 1650  C CD2 . LEU A 1 228 ? -2.339  -18.771 -3.943  1.00 77.72 228 A 1 
ATOM 1651  N N   . GLY A 1 229 ? 1.420   -19.143 -0.923  1.00 91.03 229 A 1 
ATOM 1652  C CA  . GLY A 1 229 ? 1.383   -18.690 0.455   1.00 91.12 229 A 1 
ATOM 1653  C C   . GLY A 1 229 ? 1.559   -17.188 0.607   1.00 91.92 229 A 1 
ATOM 1654  O O   . GLY A 1 229 ? 1.973   -16.485 -0.316  1.00 90.05 229 A 1 
ATOM 1655  N N   . VAL A 1 230 ? 1.226   -16.709 1.788   1.00 91.62 230 A 1 
ATOM 1656  C CA  . VAL A 1 230 ? 1.385   -15.320 2.211   1.00 92.10 230 A 1 
ATOM 1657  C C   . VAL A 1 230 ? 2.040   -15.294 3.584   1.00 92.68 230 A 1 
ATOM 1658  O O   . VAL A 1 230 ? 1.745   -16.144 4.427   1.00 91.40 230 A 1 
ATOM 1659  C CB  . VAL A 1 230 ? 0.032   -14.576 2.178   1.00 89.56 230 A 1 
ATOM 1660  C CG1 . VAL A 1 230 ? -0.998  -15.100 3.188   1.00 75.47 230 A 1 
ATOM 1661  C CG2 . VAL A 1 230 ? 0.205   -13.070 2.393   1.00 75.49 230 A 1 
ATOM 1662  N N   . ALA A 1 231 ? 2.914   -14.326 3.807   1.00 92.39 231 A 1 
ATOM 1663  C CA  . ALA A 1 231 ? 3.481   -14.048 5.113   1.00 92.71 231 A 1 
ATOM 1664  C C   . ALA A 1 231 ? 3.439   -12.553 5.416   1.00 92.85 231 A 1 
ATOM 1665  O O   . ALA A 1 231 ? 3.645   -11.719 4.540   1.00 90.73 231 A 1 
ATOM 1666  C CB  . ALA A 1 231 ? 4.902   -14.609 5.188   1.00 91.34 231 A 1 
ATOM 1667  N N   . TYR A 1 232 ? 3.179   -12.224 6.666   1.00 92.13 232 A 1 
ATOM 1668  C CA  . TYR A 1 232 ? 3.364   -10.895 7.230   1.00 92.52 232 A 1 
ATOM 1669  C C   . TYR A 1 232 ? 4.577   -10.923 8.154   1.00 93.02 232 A 1 
ATOM 1670  O O   . TYR A 1 232 ? 4.691   -11.821 8.984   1.00 92.01 232 A 1 
ATOM 1671  C CB  . TYR A 1 232 ? 2.101   -10.470 7.978   1.00 91.19 232 A 1 
ATOM 1672  C CG  . TYR A 1 232 ? 2.276   -9.215  8.817   1.00 89.76 232 A 1 
ATOM 1673  C CD1 . TYR A 1 232 ? 2.280   -9.295  10.227  1.00 78.29 232 A 1 
ATOM 1674  C CD2 . TYR A 1 232 ? 2.456   -7.965  8.195   1.00 79.28 232 A 1 
ATOM 1675  C CE1 . TYR A 1 232 ? 2.433   -8.135  11.004  1.00 77.19 232 A 1 
ATOM 1676  C CE2 . TYR A 1 232 ? 2.616   -6.796  8.966   1.00 75.50 232 A 1 
ATOM 1677  C CZ  . TYR A 1 232 ? 2.594   -6.884  10.375  1.00 82.22 232 A 1 
ATOM 1678  O OH  . TYR A 1 232 ? 2.718   -5.748  11.137  1.00 81.43 232 A 1 
ATOM 1679  N N   . THR A 1 233 ? 5.465   -9.951  8.014   1.00 92.96 233 A 1 
ATOM 1680  C CA  . THR A 1 233 ? 6.622   -9.757  8.889   1.00 92.99 233 A 1 
ATOM 1681  C C   . THR A 1 233 ? 6.609   -8.343  9.426   1.00 92.94 233 A 1 
ATOM 1682  O O   . THR A 1 233 ? 6.493   -7.395  8.655   1.00 91.05 233 A 1 
ATOM 1683  C CB  . THR A 1 233 ? 7.945   -10.019 8.150   1.00 92.21 233 A 1 
ATOM 1684  O OG1 . THR A 1 233 ? 7.945   -11.311 7.581   1.00 78.76 233 A 1 
ATOM 1685  C CG2 . THR A 1 233 ? 9.161   -9.934  9.074   1.00 77.12 233 A 1 
ATOM 1686  N N   . ARG A 1 234 ? 6.787   -8.207  10.728  1.00 92.82 234 A 1 
ATOM 1687  C CA  . ARG A 1 234 ? 7.013   -6.925  11.385  1.00 93.27 234 A 1 
ATOM 1688  C C   . ARG A 1 234 ? 8.340   -6.954  12.117  1.00 93.59 234 A 1 
ATOM 1689  O O   . ARG A 1 234 ? 8.557   -7.832  12.948  1.00 91.86 234 A 1 
ATOM 1690  C CB  . ARG A 1 234 ? 5.832   -6.612  12.302  1.00 91.18 234 A 1 
ATOM 1691  C CG  . ARG A 1 234 ? 6.021   -5.262  13.009  1.00 84.79 234 A 1 
ATOM 1692  C CD  . ARG A 1 234 ? 4.711   -4.851  13.661  1.00 80.43 234 A 1 
ATOM 1693  N NE  . ARG A 1 234 ? 4.880   -3.597  14.401  1.00 73.31 234 A 1 
ATOM 1694  C CZ  . ARG A 1 234 ? 3.903   -2.861  14.892  1.00 67.12 234 A 1 
ATOM 1695  N NH1 . ARG A 1 234 ? 2.650   -3.196  14.737  1.00 60.76 234 A 1 
ATOM 1696  N NH2 . ARG A 1 234 ? 4.188   -1.775  15.555  1.00 58.72 234 A 1 
ATOM 1697  N N   . GLN A 1 235 ? 9.174   -5.961  11.849  1.00 93.02 235 A 1 
ATOM 1698  C CA  . GLN A 1 235 ? 10.411  -5.727  12.577  1.00 93.39 235 A 1 
ATOM 1699  C C   . GLN A 1 235 ? 10.344  -4.362  13.253  1.00 93.35 235 A 1 
ATOM 1700  O O   . GLN A 1 235 ? 9.948   -3.379  12.633  1.00 91.17 235 A 1 
ATOM 1701  C CB  . GLN A 1 235 ? 11.596  -5.870  11.613  1.00 92.30 235 A 1 
ATOM 1702  C CG  . GLN A 1 235 ? 12.948  -5.836  12.344  1.00 89.86 235 A 1 
ATOM 1703  C CD  . GLN A 1 235 ? 14.104  -6.194  11.400  1.00 89.42 235 A 1 
ATOM 1704  O OE1 . GLN A 1 235 ? 14.260  -5.630  10.334  1.00 80.10 235 A 1 
ATOM 1705  N NE2 . GLN A 1 235 ? 14.942  -7.146  11.747  1.00 78.62 235 A 1 
ATOM 1706  N N   . ASN A 1 236 ? 10.722  -4.313  14.516  1.00 93.34 236 A 1 
ATOM 1707  C CA  . ASN A 1 236 ? 11.052  -3.072  15.203  1.00 93.08 236 A 1 
ATOM 1708  C C   . ASN A 1 236 ? 12.496  -3.196  15.681  1.00 93.25 236 A 1 
ATOM 1709  O O   . ASN A 1 236 ? 12.847  -4.217  16.276  1.00 90.89 236 A 1 
ATOM 1710  C CB  . ASN A 1 236 ? 10.108  -2.808  16.384  1.00 91.18 236 A 1 
ATOM 1711  C CG  . ASN A 1 236 ? 8.620   -2.848  16.060  1.00 86.00 236 A 1 
ATOM 1712  O OD1 . ASN A 1 236 ? 8.060   -2.196  15.199  1.00 72.76 236 A 1 
ATOM 1713  N ND2 . ASN A 1 236 ? 7.888   -3.642  16.815  1.00 72.92 236 A 1 
ATOM 1714  N N   . SER A 1 237 ? 13.309  -2.183  15.433  1.00 92.59 237 A 1 
ATOM 1715  C CA  . SER A 1 237 ? 14.701  -2.153  15.856  1.00 92.53 237 A 1 
ATOM 1716  C C   . SER A 1 237 ? 15.030  -0.789  16.433  1.00 92.78 237 A 1 
ATOM 1717  O O   . SER A 1 237 ? 14.597  0.225   15.896  1.00 90.78 237 A 1 
ATOM 1718  C CB  . SER A 1 237 ? 15.618  -2.490  14.677  1.00 91.25 237 A 1 
ATOM 1719  O OG  . SER A 1 237 ? 16.927  -2.768  15.125  1.00 81.49 237 A 1 
ATOM 1720  N N   . GLU A 1 238 ? 15.787  -0.774  17.516  1.00 91.79 238 A 1 
ATOM 1721  C CA  . GLU A 1 238 ? 16.379  0.418   18.102  1.00 92.35 238 A 1 
ATOM 1722  C C   . GLU A 1 238 ? 17.877  0.151   18.239  1.00 92.24 238 A 1 
ATOM 1723  O O   . GLU A 1 238 ? 18.275  -0.831  18.867  1.00 89.12 238 A 1 
ATOM 1724  C CB  . GLU A 1 238 ? 15.679  0.738   19.438  1.00 90.35 238 A 1 
ATOM 1725  C CG  . GLU A 1 238 ? 16.178  2.028   20.113  1.00 82.63 238 A 1 
ATOM 1726  C CD  . GLU A 1 238 ? 15.255  2.514   21.263  1.00 80.49 238 A 1 
ATOM 1727  O OE1 . GLU A 1 238 ? 15.632  3.446   21.997  1.00 71.11 238 A 1 
ATOM 1728  O OE2 . GLU A 1 238 ? 14.085  2.079   21.372  1.00 73.07 238 A 1 
ATOM 1729  N N   . TYR A 1 239 ? 18.707  0.973   17.607  1.00 91.68 239 A 1 
ATOM 1730  C CA  . TYR A 1 239 ? 20.158  0.827   17.647  1.00 91.64 239 A 1 
ATOM 1731  C C   . TYR A 1 239 ? 20.846  2.192   17.632  1.00 91.45 239 A 1 
ATOM 1732  O O   . TYR A 1 239 ? 20.351  3.127   17.013  1.00 88.96 239 A 1 
ATOM 1733  C CB  . TYR A 1 239 ? 20.640  -0.075  16.504  1.00 90.75 239 A 1 
ATOM 1734  C CG  . TYR A 1 239 ? 20.370  0.439   15.103  1.00 91.40 239 A 1 
ATOM 1735  C CD1 . TYR A 1 239 ? 19.195  0.056   14.413  1.00 85.38 239 A 1 
ATOM 1736  C CD2 . TYR A 1 239 ? 21.294  1.285   14.465  1.00 85.40 239 A 1 
ATOM 1737  C CE1 . TYR A 1 239 ? 18.956  0.506   13.109  1.00 84.81 239 A 1 
ATOM 1738  C CE2 . TYR A 1 239 ? 21.063  1.746   13.160  1.00 84.21 239 A 1 
ATOM 1739  C CZ  . TYR A 1 239 ? 19.894  1.352   12.481  1.00 88.78 239 A 1 
ATOM 1740  O OH  . TYR A 1 239 ? 19.670  1.798   11.199  1.00 87.32 239 A 1 
ATOM 1741  N N   . GLY A 1 240 ? 21.980  2.286   18.325  1.00 88.72 240 A 1 
ATOM 1742  C CA  . GLY A 1 240 ? 22.767  3.513   18.384  1.00 87.95 240 A 1 
ATOM 1743  C C   . GLY A 1 240 ? 23.590  3.760   17.115  1.00 88.25 240 A 1 
ATOM 1744  O O   . GLY A 1 240 ? 23.883  2.839   16.348  1.00 85.21 240 A 1 
ATOM 1745  N N   . LEU A 1 241 ? 23.981  5.013   16.928  1.00 87.90 241 A 1 
ATOM 1746  C CA  . LEU A 1 241 ? 24.791  5.502   15.813  1.00 87.35 241 A 1 
ATOM 1747  C C   . LEU A 1 241 ? 26.161  5.968   16.338  1.00 86.64 241 A 1 
ATOM 1748  O O   . LEU A 1 241 ? 26.341  7.144   16.644  1.00 82.97 241 A 1 
ATOM 1749  C CB  . LEU A 1 241 ? 24.031  6.627   15.091  1.00 85.15 241 A 1 
ATOM 1750  C CG  . LEU A 1 241 ? 22.733  6.200   14.382  1.00 84.19 241 A 1 
ATOM 1751  C CD1 . LEU A 1 241 ? 22.079  7.424   13.744  1.00 79.59 241 A 1 
ATOM 1752  C CD2 . LEU A 1 241 ? 22.984  5.163   13.288  1.00 80.21 241 A 1 
ATOM 1753  N N   . PRO A 1 242 ? 27.147  5.057   16.478  1.00 87.00 242 A 1 
ATOM 1754  C CA  . PRO A 1 242 ? 28.473  5.441   16.940  1.00 84.83 242 A 1 
ATOM 1755  C C   . PRO A 1 242 ? 29.183  6.337   15.921  1.00 83.25 242 A 1 
ATOM 1756  O O   . PRO A 1 242 ? 29.018  6.184   14.711  1.00 75.79 242 A 1 
ATOM 1757  C CB  . PRO A 1 242 ? 29.222  4.122   17.151  1.00 82.08 242 A 1 
ATOM 1758  C CG  . PRO A 1 242 ? 28.564  3.186   16.144  1.00 81.38 242 A 1 
ATOM 1759  C CD  . PRO A 1 242 ? 27.108  3.653   16.138  1.00 84.91 242 A 1 
ATOM 1760  N N   . GLY A 1 243 ? 30.046  7.224   16.409  1.00 78.10 243 A 1 
ATOM 1761  C CA  . GLY A 1 243 ? 30.869  8.078   15.542  1.00 75.06 243 A 1 
ATOM 1762  C C   . GLY A 1 243 ? 30.092  9.131   14.753  1.00 74.46 243 A 1 
ATOM 1763  O O   . GLY A 1 243 ? 30.672  9.762   13.871  1.00 66.84 243 A 1 
ATOM 1764  N N   . HIS A 1 244 ? 28.820  9.311   15.057  1.00 72.07 244 A 1 
ATOM 1765  C CA  . HIS A 1 244 ? 28.012  10.394  14.515  1.00 69.77 244 A 1 
ATOM 1766  C C   . HIS A 1 244 ? 28.410  11.706  15.206  1.00 69.80 244 A 1 
ATOM 1767  O O   . HIS A 1 244 ? 28.488  11.773  16.430  1.00 65.25 244 A 1 
ATOM 1768  C CB  . HIS A 1 244 ? 26.536  10.040  14.707  1.00 65.71 244 A 1 
ATOM 1769  C CG  . HIS A 1 244 ? 25.641  10.638  13.664  1.00 62.34 244 A 1 
ATOM 1770  N ND1 . HIS A 1 244 ? 25.220  11.931  13.572  1.00 55.21 244 A 1 
ATOM 1771  C CD2 . HIS A 1 244 ? 25.036  9.944   12.648  1.00 54.70 244 A 1 
ATOM 1772  C CE1 . HIS A 1 244 ? 24.344  12.013  12.549  1.00 50.96 244 A 1 
ATOM 1773  N NE2 . HIS A 1 244 ? 24.215  10.822  11.965  1.00 51.21 244 A 1 
ATOM 1774  N N   . SER A 1 245 ? 28.731  12.720  14.411  1.00 68.51 245 A 1 
ATOM 1775  C CA  . SER A 1 245 ? 29.113  14.045  14.917  1.00 67.86 245 A 1 
ATOM 1776  C C   . SER A 1 245 ? 28.313  15.102  14.168  1.00 69.48 245 A 1 
ATOM 1777  O O   . SER A 1 245 ? 28.262  15.080  12.937  1.00 64.42 245 A 1 
ATOM 1778  C CB  . SER A 1 245 ? 30.622  14.278  14.764  1.00 61.94 245 A 1 
ATOM 1779  O OG  . SER A 1 245 ? 30.954  15.651  14.804  1.00 55.70 245 A 1 
ATOM 1780  N N   . HIS A 1 246 ? 27.732  16.034  14.918  1.00 67.42 246 A 1 
ATOM 1781  C CA  . HIS A 1 246 ? 26.979  17.165  14.382  1.00 66.85 246 A 1 
ATOM 1782  C C   . HIS A 1 246 ? 27.836  18.420  14.189  1.00 68.30 246 A 1 
ATOM 1783  O O   . HIS A 1 246 ? 27.340  19.444  13.740  1.00 64.51 246 A 1 
ATOM 1784  C CB  . HIS A 1 246 ? 25.736  17.403  15.246  1.00 62.58 246 A 1 
ATOM 1785  C CG  . HIS A 1 246 ? 24.703  16.349  14.957  1.00 60.57 246 A 1 
ATOM 1786  N ND1 . HIS A 1 246 ? 23.644  16.475  14.087  1.00 54.79 246 A 1 
ATOM 1787  C CD2 . HIS A 1 246 ? 24.731  15.048  15.365  1.00 54.22 246 A 1 
ATOM 1788  C CE1 . HIS A 1 246 ? 23.043  15.284  13.982  1.00 51.46 246 A 1 
ATOM 1789  N NE2 . HIS A 1 246 ? 23.689  14.384  14.729  1.00 51.53 246 A 1 
ATOM 1790  N N   . ASP A 1 247 ? 29.148  18.327  14.424  1.00 69.24 247 A 1 
ATOM 1791  C CA  . ASP A 1 247 ? 30.079  19.462  14.302  1.00 70.48 247 A 1 
ATOM 1792  C C   . ASP A 1 247 ? 30.041  20.110  12.907  1.00 72.37 247 A 1 
ATOM 1793  O O   . ASP A 1 247 ? 30.328  21.296  12.733  1.00 68.56 247 A 1 
ATOM 1794  C CB  . ASP A 1 247 ? 31.515  18.984  14.574  1.00 66.15 247 A 1 
ATOM 1795  C CG  . ASP A 1 247 ? 31.728  18.405  15.982  1.00 61.42 247 A 1 
ATOM 1796  O OD1 . ASP A 1 247 ? 31.142  18.958  16.932  1.00 55.94 247 A 1 
ATOM 1797  O OD2 . ASP A 1 247 ? 32.486  17.412  16.071  1.00 54.88 247 A 1 
ATOM 1798  N N   . TYR A 1 248 ? 29.668  19.325  11.899  1.00 72.94 248 A 1 
ATOM 1799  C CA  . TYR A 1 248 ? 29.631  19.744  10.500  1.00 74.10 248 A 1 
ATOM 1800  C C   . TYR A 1 248 ? 28.217  20.060  9.981   1.00 74.83 248 A 1 
ATOM 1801  O O   . TYR A 1 248 ? 28.060  20.350  8.794   1.00 69.83 248 A 1 
ATOM 1802  C CB  . TYR A 1 248 ? 30.343  18.683  9.655   1.00 71.66 248 A 1 
ATOM 1803  C CG  . TYR A 1 248 ? 31.733  18.322  10.138  1.00 74.07 248 A 1 
ATOM 1804  C CD1 . TYR A 1 248 ? 32.777  19.272  10.123  1.00 68.21 248 A 1 
ATOM 1805  C CD2 . TYR A 1 248 ? 31.990  17.025  10.627  1.00 70.07 248 A 1 
ATOM 1806  C CE1 . TYR A 1 248 ? 34.062  18.930  10.582  1.00 66.41 248 A 1 
ATOM 1807  C CE2 . TYR A 1 248 ? 33.269  16.673  11.087  1.00 67.23 248 A 1 
ATOM 1808  C CZ  . TYR A 1 248 ? 34.305  17.625  11.064  1.00 69.63 248 A 1 
ATOM 1809  O OH  . TYR A 1 248 ? 35.551  17.274  11.518  1.00 67.08 248 A 1 
ATOM 1810  N N   . GLU A 1 249 ? 27.185  20.051  10.824  1.00 71.94 249 A 1 
ATOM 1811  C CA  . GLU A 1 249 ? 25.792  20.270  10.393  1.00 71.72 249 A 1 
ATOM 1812  C C   . GLU A 1 249 ? 25.585  21.654  9.743   1.00 72.67 249 A 1 
ATOM 1813  O O   . GLU A 1 249 ? 24.817  21.820  8.792   1.00 69.67 249 A 1 
ATOM 1814  C CB  . GLU A 1 249 ? 24.863  20.087  11.608  1.00 68.73 249 A 1 
ATOM 1815  C CG  . GLU A 1 249 ? 23.411  19.872  11.172  1.00 63.91 249 A 1 
ATOM 1816  C CD  . GLU A 1 249 ? 22.418  19.724  12.332  1.00 60.52 249 A 1 
ATOM 1817  O OE1 . GLU A 1 249 ? 21.293  19.260  12.039  1.00 53.60 249 A 1 
ATOM 1818  O OE2 . GLU A 1 249 ? 22.739  20.159  13.457  1.00 55.25 249 A 1 
ATOM 1819  N N   . SER A 1 250 ? 26.347  22.641  10.214  1.00 74.61 250 A 1 
ATOM 1820  C CA  . SER A 1 250 ? 26.325  24.007  9.674   1.00 75.69 250 A 1 
ATOM 1821  C C   . SER A 1 250 ? 27.074  24.167  8.344   1.00 77.36 250 A 1 
ATOM 1822  O O   . SER A 1 250 ? 27.003  25.230  7.718   1.00 72.13 250 A 1 
ATOM 1823  C CB  . SER A 1 250 ? 26.868  24.975  10.733  1.00 71.58 250 A 1 
ATOM 1824  O OG  . SER A 1 250 ? 28.241  24.750  10.972  1.00 64.70 250 A 1 
ATOM 1825  N N   . CYS A 1 251 ? 27.792  23.136  7.901   1.00 78.07 251 A 1 
ATOM 1826  C CA  . CYS A 1 251 ? 28.566  23.198  6.671   1.00 78.05 251 A 1 
ATOM 1827  C C   . CYS A 1 251 ? 27.658  23.283  5.434   1.00 78.36 251 A 1 
ATOM 1828  O O   . CYS A 1 251 ? 26.746  22.481  5.238   1.00 74.04 251 A 1 
ATOM 1829  C CB  . CYS A 1 251 ? 29.520  22.007  6.560   1.00 75.51 251 A 1 
ATOM 1830  S SG  . CYS A 1 251 ? 30.857  21.984  7.785   1.00 72.09 251 A 1 
ATOM 1831  N N   . HIS A 1 252 ? 27.953  24.222  4.550   1.00 80.19 252 A 1 
ATOM 1832  C CA  . HIS A 1 252 ? 27.195  24.417  3.317   1.00 79.68 252 A 1 
ATOM 1833  C C   . HIS A 1 252 ? 28.114  24.739  2.133   1.00 80.04 252 A 1 
ATOM 1834  O O   . HIS A 1 252 ? 29.177  25.339  2.303   1.00 76.78 252 A 1 
ATOM 1835  C CB  . HIS A 1 252 ? 26.115  25.495  3.531   1.00 75.42 252 A 1 
ATOM 1836  C CG  . HIS A 1 252 ? 26.649  26.822  3.993   1.00 72.38 252 A 1 
ATOM 1837  N ND1 . HIS A 1 252 ? 27.033  27.141  5.278   1.00 65.11 252 A 1 
ATOM 1838  C CD2 . HIS A 1 252 ? 26.851  27.947  3.227   1.00 64.17 252 A 1 
ATOM 1839  C CE1 . HIS A 1 252 ? 27.463  28.416  5.285   1.00 61.50 252 A 1 
ATOM 1840  N NE2 . HIS A 1 252 ? 27.361  28.942  4.061   1.00 63.81 252 A 1 
ATOM 1841  N N   . PRO A 1 253 ? 27.725  24.333  0.912   1.00 76.42 253 A 1 
ATOM 1842  C CA  . PRO A 1 253 ? 28.538  24.589  -0.265  1.00 76.81 253 A 1 
ATOM 1843  C C   . PRO A 1 253 ? 28.343  26.019  -0.785  1.00 77.40 253 A 1 
ATOM 1844  O O   . PRO A 1 253 ? 27.223  26.476  -1.030  1.00 73.45 253 A 1 
ATOM 1845  C CB  . PRO A 1 253 ? 28.102  23.538  -1.284  1.00 72.56 253 A 1 
ATOM 1846  C CG  . PRO A 1 253 ? 26.631  23.307  -0.935  1.00 71.75 253 A 1 
ATOM 1847  C CD  . PRO A 1 253 ? 26.585  23.513  0.579   1.00 75.67 253 A 1 
ATOM 1848  N N   . HIS A 1 254 ? 29.454  26.676  -1.091  1.00 77.97 254 A 1 
ATOM 1849  C CA  . HIS A 1 254 ? 29.492  27.899  -1.885  1.00 76.96 254 A 1 
ATOM 1850  C C   . HIS A 1 254 ? 30.102  27.621  -3.269  1.00 76.75 254 A 1 
ATOM 1851  O O   . HIS A 1 254 ? 31.298  27.769  -3.511  1.00 69.44 254 A 1 
ATOM 1852  C CB  . HIS A 1 254 ? 30.178  29.035  -1.099  1.00 71.84 254 A 1 
ATOM 1853  C CG  . HIS A 1 254 ? 29.221  30.135  -0.735  1.00 67.12 254 A 1 
ATOM 1854  N ND1 . HIS A 1 254 ? 28.404  30.822  -1.608  1.00 59.26 254 A 1 
ATOM 1855  C CD2 . HIS A 1 254 ? 28.968  30.640  0.515   1.00 57.53 254 A 1 
ATOM 1856  C CE1 . HIS A 1 254 ? 27.681  31.713  -0.898  1.00 54.48 254 A 1 
ATOM 1857  N NE2 . HIS A 1 254 ? 28.001  31.631  0.393   1.00 55.07 254 A 1 
ATOM 1858  N N   . GLY A 1 255 ? 29.269  27.186  -4.199  1.00 70.15 255 A 1 
ATOM 1859  C CA  . GLY A 1 255 ? 29.720  26.728  -5.514  1.00 70.98 255 A 1 
ATOM 1860  C C   . GLY A 1 255 ? 30.453  25.386  -5.410  1.00 73.93 255 A 1 
ATOM 1861  O O   . GLY A 1 255 ? 29.816  24.358  -5.227  1.00 68.13 255 A 1 
ATOM 1862  N N   . SER A 1 256 ? 31.774  25.398  -5.571  1.00 72.58 256 A 1 
ATOM 1863  C CA  . SER A 1 256 ? 32.636  24.219  -5.441  1.00 74.32 256 A 1 
ATOM 1864  C C   . SER A 1 256 ? 33.496  24.233  -4.172  1.00 76.65 256 A 1 
ATOM 1865  O O   . SER A 1 256 ? 34.405  23.416  -4.069  1.00 71.15 256 A 1 
ATOM 1866  C CB  . SER A 1 256 ? 33.541  24.093  -6.679  1.00 71.05 256 A 1 
ATOM 1867  O OG  . SER A 1 256 ? 34.331  25.256  -6.834  1.00 66.65 256 A 1 
ATOM 1868  N N   . SER A 1 257 ? 33.273  25.176  -3.270  1.00 75.94 257 A 1 
ATOM 1869  C CA  . SER A 1 257 ? 33.976  25.291  -1.992  1.00 78.56 257 A 1 
ATOM 1870  C C   . SER A 1 257 ? 33.021  25.019  -0.837  1.00 79.83 257 A 1 
ATOM 1871  O O   . SER A 1 257 ? 31.831  25.332  -0.923  1.00 75.31 257 A 1 
ATOM 1872  C CB  . SER A 1 257 ? 34.637  26.667  -1.837  1.00 74.00 257 A 1 
ATOM 1873  O OG  . SER A 1 257 ? 33.691  27.717  -1.949  1.00 65.38 257 A 1 
ATOM 1874  N N   . LEU A 1 258 ? 33.550  24.447  0.240   1.00 77.95 258 A 1 
ATOM 1875  C CA  . LEU A 1 258 ? 32.825  24.207  1.478   1.00 77.92 258 A 1 
ATOM 1876  C C   . LEU A 1 258 ? 33.017  25.396  2.425   1.00 78.44 258 A 1 
ATOM 1877  O O   . LEU A 1 258 ? 34.140  25.847  2.638   1.00 74.07 258 A 1 
ATOM 1878  C CB  . LEU A 1 258 ? 33.351  22.896  2.087   1.00 74.46 258 A 1 
ATOM 1879  C CG  . LEU A 1 258 ? 32.311  22.185  2.968   1.00 72.71 258 A 1 
ATOM 1880  C CD1 . LEU A 1 258 ? 31.373  21.337  2.121   1.00 66.55 258 A 1 
ATOM 1881  C CD2 . LEU A 1 258 ? 33.015  21.264  3.952   1.00 68.18 258 A 1 
ATOM 1882  N N   . HIS A 1 259 ? 31.939  25.895  2.998   1.00 79.99 259 A 1 
ATOM 1883  C CA  . HIS A 1 259 ? 31.974  26.852  4.097   1.00 78.62 259 A 1 
ATOM 1884  C C   . HIS A 1 259 ? 31.403  26.199  5.354   1.00 77.60 259 A 1 
ATOM 1885  O O   . HIS A 1 259 ? 30.219  25.870  5.395   1.00 72.61 259 A 1 
ATOM 1886  C CB  . HIS A 1 259 ? 31.233  28.141  3.725   1.00 74.24 259 A 1 
ATOM 1887  C CG  . HIS A 1 259 ? 32.149  29.200  3.184   1.00 68.37 259 A 1 
ATOM 1888  N ND1 . HIS A 1 259 ? 33.250  29.714  3.823   1.00 58.73 259 A 1 
ATOM 1889  C CD2 . HIS A 1 259 ? 32.063  29.853  1.980   1.00 58.36 259 A 1 
ATOM 1890  C CE1 . HIS A 1 259 ? 33.809  30.648  3.029   1.00 53.88 259 A 1 
ATOM 1891  N NE2 . HIS A 1 259 ? 33.109  30.766  1.895   1.00 54.68 259 A 1 
ATOM 1892  N N   . CYS A 1 260 ? 32.243  26.040  6.374   1.00 75.33 260 A 1 
ATOM 1893  C CA  . CYS A 1 260 ? 31.874  25.550  7.696   1.00 71.94 260 A 1 
ATOM 1894  C C   . CYS A 1 260 ? 32.120  26.652  8.731   1.00 68.58 260 A 1 
ATOM 1895  O O   . CYS A 1 260 ? 33.127  27.356  8.650   1.00 60.97 260 A 1 
ATOM 1896  C CB  . CYS A 1 260 ? 32.685  24.292  8.023   1.00 69.45 260 A 1 
ATOM 1897  S SG  . CYS A 1 260 ? 32.396  22.890  6.902   1.00 66.38 260 A 1 
ATOM 1898  N N   . GLY A 1 261 ? 31.209  26.791  9.698   1.00 64.22 261 A 1 
ATOM 1899  C CA  . GLY A 1 261 ? 31.298  27.788  10.763  1.00 61.33 261 A 1 
ATOM 1900  C C   . GLY A 1 261 ? 30.280  28.922  10.628  1.00 59.82 261 A 1 
ATOM 1901  O O   . GLY A 1 261 ? 29.675  29.142  9.581   1.00 53.74 261 A 1 
ATOM 1902  N N   . SER A 1 262 ? 30.090  29.647  11.742  1.00 52.18 262 A 1 
ATOM 1903  C CA  . SER A 1 262 ? 29.190  30.801  11.791  1.00 49.67 262 A 1 
ATOM 1904  C C   . SER A 1 262 ? 29.762  31.952  10.961  1.00 48.35 262 A 1 
ATOM 1905  O O   . SER A 1 262 ? 30.930  32.304  11.103  1.00 44.42 262 A 1 
ATOM 1906  C CB  . SER A 1 262 ? 28.949  31.242  13.242  1.00 45.11 262 A 1 
ATOM 1907  O OG  . SER A 1 262 ? 30.169  31.560  13.869  1.00 42.53 262 A 1 
ATOM 1908  N N   . HIS A 1 263 ? 28.928  32.575  10.144  1.00 45.77 263 A 1 
ATOM 1909  C CA  . HIS A 1 263 ? 29.290  33.799  9.420   1.00 44.61 263 A 1 
ATOM 1910  C C   . HIS A 1 263 ? 29.453  35.037  10.322  1.00 41.79 263 A 1 
ATOM 1911  O O   . HIS A 1 263 ? 29.775  36.108  9.809   1.00 39.42 263 A 1 
ATOM 1912  C CB  . HIS A 1 263 ? 28.251  34.060  8.317   1.00 41.53 263 A 1 
ATOM 1913  C CG  . HIS A 1 263 ? 28.563  33.379  7.015   1.00 39.49 263 A 1 
ATOM 1914  N ND1 . HIS A 1 263 ? 29.701  33.576  6.260   1.00 38.13 263 A 1 
ATOM 1915  C CD2 . HIS A 1 263 ? 27.764  32.519  6.309   1.00 38.00 263 A 1 
ATOM 1916  C CE1 . HIS A 1 263 ? 29.592  32.846  5.140   1.00 37.32 263 A 1 
ATOM 1917  N NE2 . HIS A 1 263 ? 28.423  32.195  5.125   1.00 36.61 263 A 1 
ATOM 1918  N N   . ASP A 1 264 ? 29.192  34.915  11.622  1.00 39.74 264 A 1 
ATOM 1919  C CA  . ASP A 1 264 ? 29.316  36.066  12.512  1.00 40.60 264 A 1 
ATOM 1920  C C   . ASP A 1 264 ? 30.799  36.400  12.733  1.00 39.43 264 A 1 
ATOM 1921  O O   . ASP A 1 264 ? 31.482  35.819  13.571  1.00 36.26 264 A 1 
ATOM 1922  C CB  . ASP A 1 264 ? 28.529  35.853  13.818  1.00 37.32 264 A 1 
ATOM 1923  C CG  . ASP A 1 264 ? 27.030  36.185  13.692  1.00 33.44 264 A 1 
ATOM 1924  O OD1 . ASP A 1 264 ? 26.672  36.971  12.781  1.00 32.33 264 A 1 
ATOM 1925  O OD2 . ASP A 1 264 ? 26.261  35.708  14.551  1.00 31.56 264 A 1 
ATOM 1926  N N   . ASP A 1 265 ? 31.259  37.394  12.003  1.00 35.47 265 A 1 
ATOM 1927  C CA  . ASP A 1 265 ? 32.560  38.085  12.089  1.00 36.40 265 A 1 
ATOM 1928  C C   . ASP A 1 265 ? 32.848  38.727  13.467  1.00 35.08 265 A 1 
ATOM 1929  O O   . ASP A 1 265 ? 33.860  39.414  13.632  1.00 32.51 265 A 1 
ATOM 1930  C CB  . ASP A 1 265 ? 32.572  39.222  11.041  1.00 33.67 265 A 1 
ATOM 1931  C CG  . ASP A 1 265 ? 33.163  38.908  9.660   1.00 30.12 265 A 1 
ATOM 1932  O OD1 . ASP A 1 265 ? 33.920  37.929  9.513   1.00 29.82 265 A 1 
ATOM 1933  O OD2 . ASP A 1 265 ? 32.886  39.725  8.741   1.00 29.09 265 A 1 
ATOM 1934  N N   . HIS A 1 266 ? 31.942  38.630  14.424  1.00 35.59 266 A 1 
ATOM 1935  C CA  . HIS A 1 266 ? 32.160  39.311  15.685  1.00 37.32 266 A 1 
ATOM 1936  C C   . HIS A 1 266 ? 33.121  38.509  16.569  1.00 34.99 266 A 1 
ATOM 1937  O O   . HIS A 1 266 ? 32.729  37.554  17.232  1.00 32.95 266 A 1 
ATOM 1938  C CB  . HIS A 1 266 ? 30.831  39.684  16.349  1.00 34.69 266 A 1 
ATOM 1939  C CG  . HIS A 1 266 ? 30.255  40.956  15.775  1.00 31.87 266 A 1 
ATOM 1940  N ND1 . HIS A 1 266 ? 30.926  42.150  15.645  1.00 30.46 266 A 1 
ATOM 1941  C CD2 . HIS A 1 266 ? 28.989  41.162  15.290  1.00 30.84 266 A 1 
ATOM 1942  C CE1 . HIS A 1 266 ? 30.098  43.044  15.091  1.00 29.88 266 A 1 
ATOM 1943  N NE2 . HIS A 1 266 ? 28.899  42.491  14.865  1.00 30.48 266 A 1 
ATOM 1944  N N   . ASP A 1 267 ? 34.329  39.033  16.664  1.00 32.04 267 A 1 
ATOM 1945  C CA  . ASP A 1 267 ? 35.459  38.795  17.589  1.00 33.74 267 A 1 
ATOM 1946  C C   . ASP A 1 267 ? 35.094  38.807  19.099  1.00 32.25 267 A 1 
ATOM 1947  O O   . ASP A 1 267 ? 35.920  39.174  19.942  1.00 30.52 267 A 1 
ATOM 1948  C CB  . ASP A 1 267 ? 36.499  39.923  17.372  1.00 32.23 267 A 1 
ATOM 1949  C CG  . ASP A 1 267 ? 37.579  39.695  16.313  1.00 29.03 267 A 1 
ATOM 1950  O OD1 . ASP A 1 267 ? 37.843  38.533  15.947  1.00 29.24 267 A 1 
ATOM 1951  O OD2 . ASP A 1 267 ? 38.173  40.727  15.899  1.00 28.65 267 A 1 
ATOM 1952  N N   . HIS A 1 268 ? 33.882  38.518  19.488  1.00 33.30 268 A 1 
ATOM 1953  C CA  . HIS A 1 268 ? 33.597  38.392  20.902  1.00 35.67 268 A 1 
ATOM 1954  C C   . HIS A 1 268 ? 34.189  37.074  21.404  1.00 33.49 268 A 1 
ATOM 1955  O O   . HIS A 1 268 ? 33.527  36.042  21.418  1.00 32.02 268 A 1 
ATOM 1956  C CB  . HIS A 1 268 ? 32.108  38.609  21.199  1.00 33.83 268 A 1 
ATOM 1957  C CG  . HIS A 1 268 ? 31.770  40.076  21.269  1.00 31.44 268 A 1 
ATOM 1958  N ND1 . HIS A 1 268 ? 32.387  40.998  22.085  1.00 30.43 268 A 1 
ATOM 1959  C CD2 . HIS A 1 268 ? 30.829  40.764  20.546  1.00 31.28 268 A 1 
ATOM 1960  C CE1 . HIS A 1 268 ? 31.844  42.201  21.852  1.00 29.73 268 A 1 
ATOM 1961  N NE2 . HIS A 1 268 ? 30.884  42.107  20.926  1.00 30.17 268 A 1 
ATOM 1962  N N   . ASP A 1 269 ? 35.409  37.186  21.908  1.00 32.39 269 A 1 
ATOM 1963  C CA  . ASP A 1 269 ? 36.085  36.342  22.906  1.00 34.16 269 A 1 
ATOM 1964  C C   . ASP A 1 269 ? 35.233  36.176  24.192  1.00 32.52 269 A 1 
ATOM 1965  O O   . ASP A 1 269 ? 35.689  36.417  25.314  1.00 30.91 269 A 1 
ATOM 1966  C CB  . ASP A 1 269 ? 37.438  36.988  23.305  1.00 32.64 269 A 1 
ATOM 1967  C CG  . ASP A 1 269 ? 38.645  36.736  22.396  1.00 29.33 269 A 1 
ATOM 1968  O OD1 . ASP A 1 269 ? 38.674  35.708  21.692  1.00 29.50 269 A 1 
ATOM 1969  O OD2 . ASP A 1 269 ? 39.580  37.574  22.482  1.00 29.03 269 A 1 
ATOM 1970  N N   . HIS A 1 270 ? 33.980  35.853  24.075  1.00 31.64 270 A 1 
ATOM 1971  C CA  . HIS A 1 270 ? 33.268  35.323  25.205  1.00 34.26 270 A 1 
ATOM 1972  C C   . HIS A 1 270 ? 33.760  33.889  25.374  1.00 31.89 270 A 1 
ATOM 1973  O O   . HIS A 1 270 ? 33.343  32.997  24.646  1.00 30.73 270 A 1 
ATOM 1974  C CB  . HIS A 1 270 ? 31.754  35.482  25.042  1.00 32.92 270 A 1 
ATOM 1975  C CG  . HIS A 1 270 ? 31.315  36.875  25.416  1.00 30.54 270 A 1 
ATOM 1976  N ND1 . HIS A 1 270 ? 31.509  37.464  26.645  1.00 29.62 270 A 1 
ATOM 1977  C CD2 . HIS A 1 270 ? 30.705  37.817  24.624  1.00 30.26 270 A 1 
ATOM 1978  C CE1 . HIS A 1 270 ? 31.038  38.720  26.591  1.00 28.90 270 A 1 
ATOM 1979  N NE2 . HIS A 1 270 ? 30.535  38.981  25.382  1.00 29.29 270 A 1 
ATOM 1980  N N   . ASP A 1 271 ? 34.626  33.719  26.378  1.00 31.72 271 A 1 
ATOM 1981  C CA  . ASP A 1 271 ? 34.796  32.488  27.150  1.00 33.73 271 A 1 
ATOM 1982  C C   . ASP A 1 271 ? 33.410  32.041  27.665  1.00 32.25 271 A 1 
ATOM 1983  O O   . ASP A 1 271 ? 33.070  32.178  28.840  1.00 30.86 271 A 1 
ATOM 1984  C CB  . ASP A 1 271 ? 35.736  32.727  28.358  1.00 32.27 271 A 1 
ATOM 1985  C CG  . ASP A 1 271 ? 37.244  32.795  28.068  1.00 28.84 271 A 1 
ATOM 1986  O OD1 . ASP A 1 271 ? 37.713  32.100  27.145  1.00 28.79 271 A 1 
ATOM 1987  O OD2 . ASP A 1 271 ? 37.931  33.514  28.836  1.00 28.32 271 A 1 
ATOM 1988  N N   . HIS A 1 272 ? 32.560  31.614  26.771  1.00 32.50 272 A 1 
ATOM 1989  C CA  . HIS A 1 272 ? 31.453  30.786  27.157  1.00 34.81 272 A 1 
ATOM 1990  C C   . HIS A 1 272 ? 32.100  29.494  27.627  1.00 32.50 272 A 1 
ATOM 1991  O O   . HIS A 1 272 ? 32.709  28.782  26.829  1.00 31.29 272 A 1 
ATOM 1992  C CB  . HIS A 1 272 ? 30.447  30.617  26.014  1.00 33.59 272 A 1 
ATOM 1993  C CG  . HIS A 1 272 ? 29.495  31.785  25.954  1.00 31.26 272 A 1 
ATOM 1994  N ND1 . HIS A 1 272 ? 28.548  32.089  26.903  1.00 30.41 272 A 1 
ATOM 1995  C CD2 . HIS A 1 272 ? 29.425  32.778  25.004  1.00 31.16 272 A 1 
ATOM 1996  C CE1 . HIS A 1 272 ? 27.926  33.223  26.538  1.00 29.50 272 A 1 
ATOM 1997  N NE2 . HIS A 1 272 ? 28.430  33.684  25.388  1.00 29.53 272 A 1 
ATOM 1998  N N   . ASP A 1 273 ? 31.997  29.256  28.936  1.00 32.32 273 A 1 
ATOM 1999  C CA  . ASP A 1 273 ? 32.107  27.928  29.511  1.00 34.29 273 A 1 
ATOM 2000  C C   . ASP A 1 273 ? 31.173  27.043  28.681  1.00 33.27 273 A 1 
ATOM 2001  O O   . ASP A 1 273 ? 29.954  27.055  28.863  1.00 31.61 273 A 1 
ATOM 2002  C CB  . ASP A 1 273 ? 31.680  27.933  30.993  1.00 32.50 273 A 1 
ATOM 2003  C CG  . ASP A 1 273 ? 32.746  28.447  31.987  1.00 29.14 273 A 1 
ATOM 2004  O OD1 . ASP A 1 273 ? 33.952  28.186  31.769  1.00 28.98 273 A 1 
ATOM 2005  O OD2 . ASP A 1 273 ? 32.337  29.063  32.999  1.00 28.20 273 A 1 
ATOM 2006  N N   . HIS A 1 274 ? 31.755  26.371  27.698  1.00 33.29 274 A 1 
ATOM 2007  C CA  . HIS A 1 274 ? 31.133  25.223  27.096  1.00 35.28 274 A 1 
ATOM 2008  C C   . HIS A 1 274 ? 30.995  24.234  28.249  1.00 33.28 274 A 1 
ATOM 2009  O O   . HIS A 1 274 ? 31.945  23.539  28.601  1.00 32.06 274 A 1 
ATOM 2010  C CB  . HIS A 1 274 ? 31.979  24.680  25.929  1.00 33.89 274 A 1 
ATOM 2011  C CG  . HIS A 1 274 ? 31.820  25.467  24.653  1.00 31.26 274 A 1 
ATOM 2012  N ND1 . HIS A 1 274 ? 30.745  25.405  23.798  1.00 30.60 274 A 1 
ATOM 2013  C CD2 . HIS A 1 274 ? 32.712  26.359  24.099  1.00 30.76 274 A 1 
ATOM 2014  C CE1 . HIS A 1 274 ? 30.979  26.226  22.759  1.00 29.93 274 A 1 
ATOM 2015  N NE2 . HIS A 1 274 ? 32.168  26.830  22.903  1.00 29.77 274 A 1 
ATOM 2016  N N   . GLU A 1 275 ? 29.842  24.275  28.918  1.00 32.65 275 A 1 
ATOM 2017  C CA  . GLU A 1 275 ? 29.412  23.119  29.678  1.00 34.68 275 A 1 
ATOM 2018  C C   . GLU A 1 275 ? 29.546  21.956  28.695  1.00 34.17 275 A 1 
ATOM 2019  O O   . GLU A 1 275 ? 29.073  22.038  27.560  1.00 32.99 275 A 1 
ATOM 2020  C CB  . GLU A 1 275 ? 27.987  23.285  30.233  1.00 33.26 275 A 1 
ATOM 2021  C CG  . GLU A 1 275 ? 27.950  24.264  31.442  1.00 30.18 275 A 1 
ATOM 2022  C CD  . GLU A 1 275 ? 26.584  24.373  32.164  1.00 28.89 275 A 1 
ATOM 2023  O OE1 . GLU A 1 275 ? 26.600  24.712  33.379  1.00 25.40 275 A 1 
ATOM 2024  O OE2 . GLU A 1 275 ? 25.531  24.140  31.537  1.00 29.30 275 A 1 
ATOM 2025  N N   . GLU A 1 276 ? 30.304  20.936  29.106  1.00 34.26 276 A 1 
ATOM 2026  C CA  . GLU A 1 276 ? 30.325  19.631  28.450  1.00 36.51 276 A 1 
ATOM 2027  C C   . GLU A 1 276 ? 28.886  19.090  28.534  1.00 36.46 276 A 1 
ATOM 2028  O O   . GLU A 1 276 ? 28.551  18.323  29.434  1.00 35.07 276 A 1 
ATOM 2029  C CB  . GLU A 1 276 ? 31.327  18.673  29.146  1.00 34.75 276 A 1 
ATOM 2030  C CG  . GLU A 1 276 ? 32.827  18.991  28.938  1.00 31.22 276 A 1 
ATOM 2031  C CD  . GLU A 1 276 ? 33.787  18.037  29.705  1.00 29.37 276 A 1 
ATOM 2032  O OE1 . GLU A 1 276 ? 34.977  17.950  29.324  1.00 25.66 276 A 1 
ATOM 2033  O OE2 . GLU A 1 276 ? 33.369  17.409  30.710  1.00 30.07 276 A 1 
ATOM 2034  N N   . GLU A 1 277 ? 28.010  19.603  27.676  1.00 40.58 277 A 1 
ATOM 2035  C CA  . GLU A 1 277 ? 26.769  18.918  27.380  1.00 42.20 277 A 1 
ATOM 2036  C C   . GLU A 1 277 ? 27.216  17.538  26.921  1.00 42.46 277 A 1 
ATOM 2037  O O   . GLU A 1 277 ? 27.955  17.393  25.946  1.00 40.79 277 A 1 
ATOM 2038  C CB  . GLU A 1 277 ? 25.896  19.660  26.350  1.00 39.92 277 A 1 
ATOM 2039  C CG  . GLU A 1 277 ? 25.122  20.840  26.997  1.00 36.64 277 A 1 
ATOM 2040  C CD  . GLU A 1 277 ? 24.078  21.526  26.083  1.00 34.90 277 A 1 
ATOM 2041  O OE1 . GLU A 1 277 ? 23.134  22.136  26.649  1.00 30.99 277 A 1 
ATOM 2042  O OE2 . GLU A 1 277 ? 24.212  21.467  24.842  1.00 34.27 277 A 1 
ATOM 2043  N N   . HIS A 1 278 ? 26.902  16.544  27.738  1.00 47.08 278 A 1 
ATOM 2044  C CA  . HIS A 1 278 ? 27.095  15.160  27.363  1.00 47.90 278 A 1 
ATOM 2045  C C   . HIS A 1 278 ? 26.214  14.924  26.142  1.00 48.95 278 A 1 
ATOM 2046  O O   . HIS A 1 278 ? 25.019  14.684  26.302  1.00 47.20 278 A 1 
ATOM 2047  C CB  . HIS A 1 278 ? 26.709  14.239  28.527  1.00 45.03 278 A 1 
ATOM 2048  C CG  . HIS A 1 278 ? 27.787  14.062  29.560  1.00 42.27 278 A 1 
ATOM 2049  N ND1 . HIS A 1 278 ? 29.052  13.582  29.318  1.00 40.03 278 A 1 
ATOM 2050  C CD2 . HIS A 1 278 ? 27.700  14.273  30.919  1.00 38.86 278 A 1 
ATOM 2051  C CE1 . HIS A 1 278 ? 29.712  13.513  30.487  1.00 37.39 278 A 1 
ATOM 2052  N NE2 . HIS A 1 278 ? 28.916  13.909  31.496  1.00 36.74 278 A 1 
ATOM 2053  N N   . ASP A 1 279 ? 26.809  15.045  24.952  1.00 57.90 279 A 1 
ATOM 2054  C CA  . ASP A 1 279 ? 26.142  14.763  23.694  1.00 60.09 279 A 1 
ATOM 2055  C C   . ASP A 1 279 ? 25.585  13.345  23.777  1.00 63.51 279 A 1 
ATOM 2056  O O   . ASP A 1 279 ? 26.328  12.356  23.821  1.00 60.38 279 A 1 
ATOM 2057  C CB  . ASP A 1 279 ? 27.105  14.932  22.504  1.00 55.18 279 A 1 
ATOM 2058  C CG  . ASP A 1 279 ? 27.367  16.398  22.112  1.00 50.07 279 A 1 
ATOM 2059  O OD1 . ASP A 1 279 ? 26.445  17.224  22.292  1.00 46.15 279 A 1 
ATOM 2060  O OD2 . ASP A 1 279 ? 28.489  16.665  21.621  1.00 44.31 279 A 1 
ATOM 2061  N N   . GLU A 1 280 ? 24.274  13.249  23.918  1.00 69.52 280 A 1 
ATOM 2062  C CA  . GLU A 1 280 ? 23.610  11.955  23.900  1.00 73.26 280 A 1 
ATOM 2063  C C   . GLU A 1 280 ? 23.819  11.338  22.520  1.00 77.17 280 A 1 
ATOM 2064  O O   . GLU A 1 280 ? 23.599  11.977  21.491  1.00 73.85 280 A 1 
ATOM 2065  C CB  . GLU A 1 280 ? 22.120  12.054  24.255  1.00 66.49 280 A 1 
ATOM 2066  C CG  . GLU A 1 280 ? 21.873  12.279  25.766  1.00 57.61 280 A 1 
ATOM 2067  C CD  . GLU A 1 280 ? 20.395  12.117  26.190  1.00 52.08 280 A 1 
ATOM 2068  O OE1 . GLU A 1 280 ? 20.157  11.872  27.400  1.00 45.53 280 A 1 
ATOM 2069  O OE2 . GLU A 1 280 ? 19.499  12.186  25.320  1.00 46.80 280 A 1 
ATOM 2070  N N   . ILE A 1 281 ? 24.264  10.086  22.514  1.00 79.53 281 A 1 
ATOM 2071  C CA  . ILE A 1 281 ? 24.536  9.377   21.267  1.00 82.09 281 A 1 
ATOM 2072  C C   . ILE A 1 281 ? 23.224  9.234   20.496  1.00 84.60 281 A 1 
ATOM 2073  O O   . ILE A 1 281 ? 22.273  8.650   21.031  1.00 81.81 281 A 1 
ATOM 2074  C CB  . ILE A 1 281 ? 25.191  8.015   21.550  1.00 78.52 281 A 1 
ATOM 2075  C CG1 . ILE A 1 281 ? 26.553  8.212   22.259  1.00 71.41 281 A 1 
ATOM 2076  C CG2 . ILE A 1 281 ? 25.393  7.222   20.246  1.00 68.53 281 A 1 
ATOM 2077  C CD1 . ILE A 1 281 ? 27.035  6.946   22.953  1.00 62.35 281 A 1 
ATOM 2078  N N   . PRO A 1 282 ? 23.170  9.709   19.251  1.00 85.36 282 A 1 
ATOM 2079  C CA  . PRO A 1 282 ? 21.972  9.559   18.446  1.00 86.00 282 A 1 
ATOM 2080  C C   . PRO A 1 282 ? 21.674  8.080   18.193  1.00 87.58 282 A 1 
ATOM 2081  O O   . PRO A 1 282 ? 22.569  7.221   18.170  1.00 85.72 282 A 1 
ATOM 2082  C CB  . PRO A 1 282 ? 22.213  10.358  17.162  1.00 83.28 282 A 1 
ATOM 2083  C CG  . PRO A 1 282 ? 23.735  10.380  17.044  1.00 80.28 282 A 1 
ATOM 2084  C CD  . PRO A 1 282 ? 24.199  10.398  18.497  1.00 83.17 282 A 1 
ATOM 2085  N N   . PHE A 1 283 ? 20.408  7.767   18.011  1.00 88.88 283 A 1 
ATOM 2086  C CA  . PHE A 1 283 ? 19.956  6.403   17.785  1.00 89.75 283 A 1 
ATOM 2087  C C   . PHE A 1 283 ? 18.827  6.336   16.763  1.00 90.30 283 A 1 
ATOM 2088  O O   . PHE A 1 283 ? 18.033  7.259   16.608  1.00 88.24 283 A 1 
ATOM 2089  C CB  . PHE A 1 283 ? 19.574  5.738   19.115  1.00 88.09 283 A 1 
ATOM 2090  C CG  . PHE A 1 283 ? 18.362  6.328   19.809  1.00 88.14 283 A 1 
ATOM 2091  C CD1 . PHE A 1 283 ? 18.510  7.426   20.688  1.00 81.28 283 A 1 
ATOM 2092  C CD2 . PHE A 1 283 ? 17.089  5.774   19.611  1.00 81.34 283 A 1 
ATOM 2093  C CE1 . PHE A 1 283 ? 17.396  7.955   21.356  1.00 80.09 283 A 1 
ATOM 2094  C CE2 . PHE A 1 283 ? 15.967  6.302   20.279  1.00 79.89 283 A 1 
ATOM 2095  C CZ  . PHE A 1 283 ? 16.122  7.391   21.154  1.00 82.52 283 A 1 
ATOM 2096  N N   . VAL A 1 284 ? 18.739  5.201   16.075  1.00 89.87 284 A 1 
ATOM 2097  C CA  . VAL A 1 284 ? 17.696  4.918   15.093  1.00 90.31 284 A 1 
ATOM 2098  C C   . VAL A 1 284 ? 16.585  4.104   15.738  1.00 90.75 284 A 1 
ATOM 2099  O O   . VAL A 1 284 ? 16.831  3.080   16.376  1.00 89.51 284 A 1 
ATOM 2100  C CB  . VAL A 1 284 ? 18.270  4.206   13.862  1.00 89.04 284 A 1 
ATOM 2101  C CG1 . VAL A 1 284 ? 17.181  3.801   12.864  1.00 80.88 284 A 1 
ATOM 2102  C CG2 . VAL A 1 284 ? 19.255  5.120   13.124  1.00 80.86 284 A 1 
ATOM 2103  N N   . LYS A 1 285 ? 15.344  4.519   15.500  1.00 90.25 285 A 1 
ATOM 2104  C CA  . LYS A 1 285 ? 14.122  3.763   15.791  1.00 91.03 285 A 1 
ATOM 2105  C C   . LYS A 1 285 ? 13.468  3.321   14.490  1.00 91.04 285 A 1 
ATOM 2106  O O   . LYS A 1 285 ? 12.765  4.092   13.843  1.00 88.66 285 A 1 
ATOM 2107  C CB  . LYS A 1 285 ? 13.183  4.592   16.673  1.00 89.40 285 A 1 
ATOM 2108  C CG  . LYS A 1 285 ? 13.052  3.922   18.038  1.00 81.12 285 A 1 
ATOM 2109  C CD  . LYS A 1 285 ? 12.264  4.788   19.022  1.00 79.69 285 A 1 
ATOM 2110  C CE  . LYS A 1 285 ? 12.333  4.057   20.359  1.00 69.29 285 A 1 
ATOM 2111  N NZ  . LYS A 1 285 ? 12.499  4.960   21.508  1.00 61.47 285 A 1 
ATOM 2112  N N   . LEU A 1 286 ? 13.688  2.066   14.116  1.00 91.54 286 A 1 
ATOM 2113  C CA  . LEU A 1 286 ? 13.226  1.476   12.870  1.00 92.03 286 A 1 
ATOM 2114  C C   . LEU A 1 286 ? 11.949  0.666   13.083  1.00 92.15 286 A 1 
ATOM 2115  O O   . LEU A 1 286 ? 11.835  -0.133  14.020  1.00 89.55 286 A 1 
ATOM 2116  C CB  . LEU A 1 286 ? 14.392  0.659   12.280  1.00 89.37 286 A 1 
ATOM 2117  C CG  . LEU A 1 286 ? 14.103  -0.062  10.945  1.00 87.50 286 A 1 
ATOM 2118  C CD1 . LEU A 1 286 ? 15.414  -0.237  10.183  1.00 77.54 286 A 1 
ATOM 2119  C CD2 . LEU A 1 286 ? 13.517  -1.470  11.140  1.00 76.84 286 A 1 
ATOM 2120  N N   . ARG A 1 287 ? 11.020  0.806   12.141  1.00 90.75 287 A 1 
ATOM 2121  C CA  . ARG A 1 287 ? 9.847   -0.055  12.012  1.00 91.09 287 A 1 
ATOM 2122  C C   . ARG A 1 287 ? 9.641   -0.438  10.551  1.00 91.39 287 A 1 
ATOM 2123  O O   . ARG A 1 287 ? 9.514   0.427   9.702   1.00 88.47 287 A 1 
ATOM 2124  C CB  . ARG A 1 287 ? 8.632   0.663   12.608  1.00 87.70 287 A 1 
ATOM 2125  C CG  . ARG A 1 287 ? 7.371   -0.197  12.484  1.00 73.65 287 A 1 
ATOM 2126  C CD  . ARG A 1 287 ? 6.195   0.480   13.178  1.00 70.31 287 A 1 
ATOM 2127  N NE  . ARG A 1 287 ? 4.962   -0.265  12.891  1.00 59.87 287 A 1 
ATOM 2128  C CZ  . ARG A 1 287 ? 3.731   0.122   13.132  1.00 52.84 287 A 1 
ATOM 2129  N NH1 . ARG A 1 287 ? 3.475   1.198   13.829  1.00 47.73 287 A 1 
ATOM 2130  N NH2 . ARG A 1 287 ? 2.743   -0.571  12.641  1.00 43.69 287 A 1 
ATOM 2131  N N   . SER A 1 288 ? 9.536   -1.735  10.287  1.00 91.85 288 A 1 
ATOM 2132  C CA  . SER A 1 288 ? 9.197   -2.260  8.969   1.00 92.21 288 A 1 
ATOM 2133  C C   . SER A 1 288 ? 8.022   -3.227  9.080   1.00 92.51 288 A 1 
ATOM 2134  O O   . SER A 1 288 ? 8.070   -4.185  9.859   1.00 90.64 288 A 1 
ATOM 2135  C CB  . SER A 1 288 ? 10.421  -2.927  8.338   1.00 91.11 288 A 1 
ATOM 2136  O OG  . SER A 1 288 ? 10.121  -3.398  7.039   1.00 81.94 288 A 1 
ATOM 2137  N N   . ASP A 1 289 ? 6.973   -2.984  8.305   1.00 91.86 289 A 1 
ATOM 2138  C CA  . ASP A 1 289 ? 5.853   -3.892  8.094   1.00 91.53 289 A 1 
ATOM 2139  C C   . ASP A 1 289 ? 5.942   -4.418  6.646   1.00 91.89 289 A 1 
ATOM 2140  O O   . ASP A 1 289 ? 5.927   -3.648  5.691   1.00 89.81 289 A 1 
ATOM 2141  C CB  . ASP A 1 289 ? 4.522   -3.164  8.410   1.00 89.53 289 A 1 
ATOM 2142  C CG  . ASP A 1 289 ? 4.250   -2.907  9.916   1.00 85.33 289 A 1 
ATOM 2143  O OD1 . ASP A 1 289 ? 4.170   -3.888  10.695  1.00 74.57 289 A 1 
ATOM 2144  O OD2 . ASP A 1 289 ? 4.020   -1.758  10.366  1.00 74.90 289 A 1 
ATOM 2145  N N   . ARG A 1 290 ? 6.055   -5.740  6.465   1.00 91.55 290 A 1 
ATOM 2146  C CA  . ARG A 1 290 ? 6.223   -6.379  5.150   1.00 92.23 290 A 1 
ATOM 2147  C C   . ARG A 1 290 ? 5.208   -7.493  4.938   1.00 92.38 290 A 1 
ATOM 2148  O O   . ARG A 1 290 ? 5.024   -8.344  5.805   1.00 89.67 290 A 1 
ATOM 2149  C CB  . ARG A 1 290 ? 7.679   -6.863  5.011   1.00 90.36 290 A 1 
ATOM 2150  C CG  . ARG A 1 290 ? 7.969   -7.542  3.662   1.00 87.74 290 A 1 
ATOM 2151  C CD  . ARG A 1 290 ? 9.441   -7.940  3.552   1.00 84.39 290 A 1 
ATOM 2152  N NE  . ARG A 1 290 ? 9.700   -8.696  2.321   1.00 81.91 290 A 1 
ATOM 2153  C CZ  . ARG A 1 290 ? 10.537  -8.420  1.335   1.00 81.39 290 A 1 
ATOM 2154  N NH1 . ARG A 1 290 ? 11.349  -7.403  1.357   1.00 72.16 290 A 1 
ATOM 2155  N NH2 . ARG A 1 290 ? 10.560  -9.187  0.297   1.00 76.52 290 A 1 
ATOM 2156  N N   . PHE A 1 291 ? 4.611   -7.527  3.743   1.00 90.44 291 A 1 
ATOM 2157  C CA  . PHE A 1 291 ? 3.828   -8.648  3.239   1.00 90.45 291 A 1 
ATOM 2158  C C   . PHE A 1 291 ? 4.570   -9.318  2.085   1.00 91.10 291 A 1 
ATOM 2159  O O   . PHE A 1 291 ? 4.926   -8.659  1.112   1.00 89.12 291 A 1 
ATOM 2160  C CB  . PHE A 1 291 ? 2.435   -8.180  2.805   1.00 87.84 291 A 1 
ATOM 2161  C CG  . PHE A 1 291 ? 1.456   -8.041  3.953   1.00 82.46 291 A 1 
ATOM 2162  C CD1 . PHE A 1 291 ? 0.692   -9.148  4.367   1.00 72.63 291 A 1 
ATOM 2163  C CD2 . PHE A 1 291 ? 1.299   -6.804  4.611   1.00 72.21 291 A 1 
ATOM 2164  C CE1 . PHE A 1 291 ? -0.231  -9.023  5.416   1.00 67.14 291 A 1 
ATOM 2165  C CE2 . PHE A 1 291 ? 0.376   -6.674  5.665   1.00 65.69 291 A 1 
ATOM 2166  C CZ  . PHE A 1 291 ? -0.395  -7.784  6.064   1.00 67.78 291 A 1 
ATOM 2167  N N   . ASP A 1 292 ? 4.762   -10.616 2.166   1.00 91.72 292 A 1 
ATOM 2168  C CA  . ASP A 1 292 ? 5.304   -11.441 1.092   1.00 91.56 292 A 1 
ATOM 2169  C C   . ASP A 1 292 ? 4.227   -12.416 0.607   1.00 91.76 292 A 1 
ATOM 2170  O O   . ASP A 1 292 ? 3.644   -13.153 1.398   1.00 90.13 292 A 1 
ATOM 2171  C CB  . ASP A 1 292 ? 6.557   -12.198 1.569   1.00 90.46 292 A 1 
ATOM 2172  C CG  . ASP A 1 292 ? 7.805   -11.304 1.679   1.00 88.49 292 A 1 
ATOM 2173  O OD1 . ASP A 1 292 ? 8.363   -10.922 0.624   1.00 79.10 292 A 1 
ATOM 2174  O OD2 . ASP A 1 292 ? 8.268   -11.038 2.806   1.00 78.63 292 A 1 
ATOM 2175  N N   . ILE A 1 293 ? 3.993   -12.458 -0.701  1.00 91.52 293 A 1 
ATOM 2176  C CA  . ILE A 1 293 ? 3.198   -13.483 -1.378  1.00 91.57 293 A 1 
ATOM 2177  C C   . ILE A 1 293 ? 4.152   -14.294 -2.247  1.00 91.84 293 A 1 
ATOM 2178  O O   . ILE A 1 293 ? 4.805   -13.755 -3.142  1.00 90.43 293 A 1 
ATOM 2179  C CB  . ILE A 1 293 ? 2.027   -12.880 -2.185  1.00 90.05 293 A 1 
ATOM 2180  C CG1 . ILE A 1 293 ? 1.076   -12.074 -1.265  1.00 83.65 293 A 1 
ATOM 2181  C CG2 . ILE A 1 293 ? 1.249   -13.995 -2.915  1.00 81.63 293 A 1 
ATOM 2182  C CD1 . ILE A 1 293 ? 0.018   -11.253 -2.009  1.00 72.86 293 A 1 
ATOM 2183  N N   . ARG A 1 294 ? 4.233   -15.592 -1.991  1.00 92.69 294 A 1 
ATOM 2184  C CA  . ARG A 1 294 ? 5.116   -16.517 -2.699  1.00 92.78 294 A 1 
ATOM 2185  C C   . ARG A 1 294 ? 4.298   -17.664 -3.277  1.00 92.29 294 A 1 
ATOM 2186  O O   . ARG A 1 294 ? 3.447   -18.227 -2.597  1.00 89.95 294 A 1 
ATOM 2187  C CB  . ARG A 1 294 ? 6.221   -17.033 -1.760  1.00 91.60 294 A 1 
ATOM 2188  C CG  . ARG A 1 294 ? 7.086   -15.910 -1.155  1.00 89.28 294 A 1 
ATOM 2189  C CD  . ARG A 1 294 ? 8.218   -16.489 -0.307  1.00 88.61 294 A 1 
ATOM 2190  N NE  . ARG A 1 294 ? 8.988   -15.431 0.380   1.00 86.03 294 A 1 
ATOM 2191  C CZ  . ARG A 1 294 ? 9.780   -15.595 1.429   1.00 85.90 294 A 1 
ATOM 2192  N NH1 . ARG A 1 294 ? 10.028  -16.756 1.963   1.00 78.62 294 A 1 
ATOM 2193  N NH2 . ARG A 1 294 ? 10.345  -14.576 1.982   1.00 79.78 294 A 1 
ATOM 2194  N N   . GLY A 1 295 ? 4.562   -18.010 -4.521  1.00 91.51 295 A 1 
ATOM 2195  C CA  . GLY A 1 295 ? 3.913   -19.126 -5.188  1.00 91.47 295 A 1 
ATOM 2196  C C   . GLY A 1 295 ? 4.839   -19.807 -6.179  1.00 92.04 295 A 1 
ATOM 2197  O O   . GLY A 1 295 ? 5.657   -19.162 -6.836  1.00 89.85 295 A 1 
ATOM 2198  N N   . GLU A 1 296 ? 4.700   -21.113 -6.296  1.00 91.88 296 A 1 
ATOM 2199  C CA  . GLU A 1 296 ? 5.349   -21.898 -7.337  1.00 91.37 296 A 1 
ATOM 2200  C C   . GLU A 1 296 ? 4.381   -22.985 -7.793  1.00 90.99 296 A 1 
ATOM 2201  O O   . GLU A 1 296 ? 3.775   -23.662 -6.968  1.00 87.78 296 A 1 
ATOM 2202  C CB  . GLU A 1 296 ? 6.684   -22.467 -6.834  1.00 89.09 296 A 1 
ATOM 2203  C CG  . GLU A 1 296 ? 7.498   -23.098 -7.971  1.00 77.96 296 A 1 
ATOM 2204  C CD  . GLU A 1 296 ? 8.944   -23.452 -7.579  1.00 76.21 296 A 1 
ATOM 2205  O OE1 . GLU A 1 296 ? 9.493   -24.406 -8.170  1.00 67.67 296 A 1 
ATOM 2206  O OE2 . GLU A 1 296 ? 9.565   -22.723 -6.776  1.00 68.06 296 A 1 
ATOM 2207  N N   . TYR A 1 297 ? 4.227   -23.131 -9.100  1.00 89.20 297 A 1 
ATOM 2208  C CA  . TYR A 1 297 ? 3.339   -24.128 -9.686  1.00 88.89 297 A 1 
ATOM 2209  C C   . TYR A 1 297 ? 4.034   -24.822 -10.855 1.00 89.53 297 A 1 
ATOM 2210  O O   . TYR A 1 297 ? 4.603   -24.170 -11.731 1.00 87.64 297 A 1 
ATOM 2211  C CB  . TYR A 1 297 ? 2.024   -23.458 -10.096 1.00 85.46 297 A 1 
ATOM 2212  C CG  . TYR A 1 297 ? 0.860   -24.422 -10.160 1.00 80.25 297 A 1 
ATOM 2213  C CD1 . TYR A 1 297 ? 0.522   -25.069 -11.363 1.00 72.21 297 A 1 
ATOM 2214  C CD2 . TYR A 1 297 ? 0.104   -24.677 -9.001  1.00 71.16 297 A 1 
ATOM 2215  C CE1 . TYR A 1 297 ? -0.564  -25.959 -11.409 1.00 65.58 297 A 1 
ATOM 2216  C CE2 . TYR A 1 297 ? -0.984  -25.567 -9.037  1.00 64.35 297 A 1 
ATOM 2217  C CZ  . TYR A 1 297 ? -1.319  -26.205 -10.245 1.00 65.65 297 A 1 
ATOM 2218  O OH  . TYR A 1 297 ? -2.385  -27.074 -10.288 1.00 62.74 297 A 1 
ATOM 2219  N N   . ARG A 1 298 ? 4.005   -26.145 -10.869 1.00 87.01 298 A 1 
ATOM 2220  C CA  . ARG A 1 298 ? 4.641   -26.982 -11.890 1.00 86.33 298 A 1 
ATOM 2221  C C   . ARG A 1 298 ? 3.605   -27.485 -12.886 1.00 85.34 298 A 1 
ATOM 2222  O O   . ARG A 1 298 ? 2.481   -27.784 -12.508 1.00 79.28 298 A 1 
ATOM 2223  C CB  . ARG A 1 298 ? 5.386   -28.153 -11.241 1.00 83.65 298 A 1 
ATOM 2224  C CG  . ARG A 1 298 ? 6.527   -27.669 -10.330 1.00 76.51 298 A 1 
ATOM 2225  C CD  . ARG A 1 298 ? 7.279   -28.856 -9.734  1.00 73.78 298 A 1 
ATOM 2226  N NE  . ARG A 1 298 ? 8.310   -28.392 -8.792  1.00 64.14 298 A 1 
ATOM 2227  C CZ  . ARG A 1 298 ? 9.151   -29.144 -8.106  1.00 57.71 298 A 1 
ATOM 2228  N NH1 . ARG A 1 298 ? 9.164   -30.448 -8.230  1.00 53.21 298 A 1 
ATOM 2229  N NH2 . ARG A 1 298 ? 9.985   -28.577 -7.284  1.00 50.58 298 A 1 
ATOM 2230  N N   . ASP A 1 299 ? 4.023   -27.610 -14.139 1.00 84.16 299 A 1 
ATOM 2231  C CA  . ASP A 1 299 ? 3.187   -28.126 -15.231 1.00 82.13 299 A 1 
ATOM 2232  C C   . ASP A 1 299 ? 1.825   -27.414 -15.385 1.00 81.72 299 A 1 
ATOM 2233  O O   . ASP A 1 299 ? 0.838   -28.021 -15.787 1.00 75.49 299 A 1 
ATOM 2234  C CB  . ASP A 1 299 ? 3.081   -29.661 -15.140 1.00 78.54 299 A 1 
ATOM 2235  C CG  . ASP A 1 299 ? 4.415   -30.363 -15.401 1.00 73.18 299 A 1 
ATOM 2236  O OD1 . ASP A 1 299 ? 4.932   -30.198 -16.533 1.00 65.11 299 A 1 
ATOM 2237  O OD2 . ASP A 1 299 ? 4.895   -31.113 -14.529 1.00 65.43 299 A 1 
ATOM 2238  N N   . ILE A 1 300 ? 1.784   -26.106 -15.109 1.00 79.10 300 A 1 
ATOM 2239  C CA  . ILE A 1 300 ? 0.546   -25.307 -15.147 1.00 77.51 300 A 1 
ATOM 2240  C C   . ILE A 1 300 ? -0.091  -25.241 -16.547 1.00 77.48 300 A 1 
ATOM 2241  O O   . ILE A 1 300 ? -1.310  -25.164 -16.685 1.00 72.92 300 A 1 
ATOM 2242  C CB  . ILE A 1 300 ? 0.837   -23.902 -14.568 1.00 74.15 300 A 1 
ATOM 2243  C CG1 . ILE A 1 300 ? -0.458  -23.235 -14.068 1.00 67.86 300 A 1 
ATOM 2244  C CG2 . ILE A 1 300 ? 1.596   -22.987 -15.551 1.00 65.23 300 A 1 
ATOM 2245  C CD1 . ILE A 1 300 ? -0.220  -21.961 -13.241 1.00 60.82 300 A 1 
ATOM 2246  N N   . LEU A 1 301 ? 0.754   -25.260 -17.588 1.00 79.05 301 A 1 
ATOM 2247  C CA  . LEU A 1 301 ? 0.357   -25.215 -18.991 1.00 79.42 301 A 1 
ATOM 2248  C C   . LEU A 1 301 ? 1.226   -26.174 -19.816 1.00 80.93 301 A 1 
ATOM 2249  O O   . LEU A 1 301 ? 2.386   -26.420 -19.472 1.00 78.22 301 A 1 
ATOM 2250  C CB  . LEU A 1 301 ? 0.485   -23.774 -19.522 1.00 75.29 301 A 1 
ATOM 2251  C CG  . LEU A 1 301 ? -0.623  -22.810 -19.055 1.00 69.20 301 A 1 
ATOM 2252  C CD1 . LEU A 1 301 ? -0.267  -21.378 -19.434 1.00 63.98 301 A 1 
ATOM 2253  C CD2 . LEU A 1 301 ? -1.963  -23.147 -19.704 1.00 63.55 301 A 1 
ATOM 2254  N N   . PRO A 1 302 ? 0.725   -26.668 -20.970 1.00 77.98 302 A 1 
ATOM 2255  C CA  . PRO A 1 302 ? 1.545   -27.425 -21.905 1.00 77.28 302 A 1 
ATOM 2256  C C   . PRO A 1 302 ? 2.776   -26.618 -22.344 1.00 77.85 302 A 1 
ATOM 2257  O O   . PRO A 1 302 ? 2.663   -25.480 -22.785 1.00 72.44 302 A 1 
ATOM 2258  C CB  . PRO A 1 302 ? 0.628   -27.754 -23.091 1.00 74.41 302 A 1 
ATOM 2259  C CG  . PRO A 1 302 ? -0.783  -27.618 -22.521 1.00 72.71 302 A 1 
ATOM 2260  C CD  . PRO A 1 302 ? -0.631  -26.522 -21.472 1.00 75.31 302 A 1 
ATOM 2261  N N   . GLY A 1 303 ? 3.952   -27.223 -22.235 1.00 81.35 303 A 1 
ATOM 2262  C CA  . GLY A 1 303 ? 5.223   -26.570 -22.570 1.00 82.38 303 A 1 
ATOM 2263  C C   . GLY A 1 303 ? 5.848   -25.744 -21.442 1.00 84.87 303 A 1 
ATOM 2264  O O   . GLY A 1 303 ? 7.015   -25.381 -21.561 1.00 81.52 303 A 1 
ATOM 2265  N N   . ILE A 1 304 ? 5.137   -25.489 -20.350 1.00 84.01 304 A 1 
ATOM 2266  C CA  . ILE A 1 304 ? 5.657   -24.822 -19.156 1.00 84.92 304 A 1 
ATOM 2267  C C   . ILE A 1 304 ? 6.028   -25.879 -18.116 1.00 85.53 304 A 1 
ATOM 2268  O O   . ILE A 1 304 ? 5.236   -26.764 -17.807 1.00 82.27 304 A 1 
ATOM 2269  C CB  . ILE A 1 304 ? 4.663   -23.765 -18.630 1.00 82.35 304 A 1 
ATOM 2270  C CG1 . ILE A 1 304 ? 4.436   -22.700 -19.732 1.00 77.08 304 A 1 
ATOM 2271  C CG2 . ILE A 1 304 ? 5.173   -23.126 -17.327 1.00 74.71 304 A 1 
ATOM 2272  C CD1 . ILE A 1 304 ? 3.544   -21.528 -19.331 1.00 67.49 304 A 1 
ATOM 2273  N N   . GLU A 1 305 ? 7.242   -25.790 -17.593 1.00 87.81 305 A 1 
ATOM 2274  C CA  . GLU A 1 305 ? 7.732   -26.673 -16.537 1.00 87.63 305 A 1 
ATOM 2275  C C   . GLU A 1 305 ? 7.381   -26.126 -15.150 1.00 88.24 305 A 1 
ATOM 2276  O O   . GLU A 1 305 ? 6.945   -26.866 -14.275 1.00 84.84 305 A 1 
ATOM 2277  C CB  . GLU A 1 305 ? 9.251   -26.847 -16.718 1.00 84.98 305 A 1 
ATOM 2278  C CG  . GLU A 1 305 ? 9.846   -27.908 -15.775 1.00 77.23 305 A 1 
ATOM 2279  C CD  . GLU A 1 305 ? 11.320  -28.243 -16.081 1.00 74.89 305 A 1 
ATOM 2280  O OE1 . GLU A 1 305 ? 11.832  -29.228 -15.512 1.00 65.69 305 A 1 
ATOM 2281  O OE2 . GLU A 1 305 ? 11.980  -27.565 -16.895 1.00 67.86 305 A 1 
ATOM 2282  N N   . ARG A 1 306 ? 7.549   -24.815 -14.967 1.00 89.33 306 A 1 
ATOM 2283  C CA  . ARG A 1 306 ? 7.356   -24.140 -13.685 1.00 89.97 306 A 1 
ATOM 2284  C C   . ARG A 1 306 ? 6.946   -22.692 -13.904 1.00 90.86 306 A 1 
ATOM 2285  O O   . ARG A 1 306 ? 7.540   -22.002 -14.720 1.00 89.00 306 A 1 
ATOM 2286  C CB  . ARG A 1 306 ? 8.680   -24.244 -12.902 1.00 87.02 306 A 1 
ATOM 2287  C CG  . ARG A 1 306 ? 8.696   -23.512 -11.560 1.00 78.67 306 A 1 
ATOM 2288  C CD  . ARG A 1 306 ? 10.070  -23.613 -10.882 1.00 76.64 306 A 1 
ATOM 2289  N NE  . ARG A 1 306 ? 11.030  -22.653 -11.451 1.00 67.75 306 A 1 
ATOM 2290  C CZ  . ARG A 1 306 ? 12.247  -22.414 -10.979 1.00 62.03 306 A 1 
ATOM 2291  N NH1 . ARG A 1 306 ? 12.728  -23.078 -9.971  1.00 56.21 306 A 1 
ATOM 2292  N NH2 . ARG A 1 306 ? 13.006  -21.493 -11.503 1.00 53.22 306 A 1 
ATOM 2293  N N   . ALA A 1 307 ? 5.999   -22.211 -13.121 1.00 91.02 307 A 1 
ATOM 2294  C CA  . ALA A 1 307 ? 5.728   -20.796 -12.931 1.00 91.03 307 A 1 
ATOM 2295  C C   . ALA A 1 307 ? 6.017   -20.426 -11.473 1.00 91.42 307 A 1 
ATOM 2296  O O   . ALA A 1 307 ? 5.585   -21.135 -10.565 1.00 89.40 307 A 1 
ATOM 2297  C CB  . ALA A 1 307 ? 4.282   -20.496 -13.339 1.00 89.51 307 A 1 
ATOM 2298  N N   . ARG A 1 308 ? 6.753   -19.336 -11.237 1.00 92.04 308 A 1 
ATOM 2299  C CA  . ARG A 1 308 ? 7.094   -18.833 -9.906  1.00 92.38 308 A 1 
ATOM 2300  C C   . ARG A 1 308 ? 6.617   -17.392 -9.766  1.00 92.64 308 A 1 
ATOM 2301  O O   . ARG A 1 308 ? 6.874   -16.571 -10.639 1.00 91.07 308 A 1 
ATOM 2302  C CB  . ARG A 1 308 ? 8.609   -19.009 -9.665  1.00 90.48 308 A 1 
ATOM 2303  C CG  . ARG A 1 308 ? 9.038   -18.627 -8.237  1.00 83.43 308 A 1 
ATOM 2304  C CD  . ARG A 1 308 ? 10.551  -18.777 -8.028  1.00 81.14 308 A 1 
ATOM 2305  N NE  . ARG A 1 308 ? 10.959  -20.182 -7.780  1.00 73.09 308 A 1 
ATOM 2306  C CZ  . ARG A 1 308 ? 12.194  -20.599 -7.516  1.00 68.26 308 A 1 
ATOM 2307  N NH1 . ARG A 1 308 ? 13.225  -19.801 -7.580  1.00 62.36 308 A 1 
ATOM 2308  N NH2 . ARG A 1 308 ? 12.412  -21.836 -7.167  1.00 58.69 308 A 1 
ATOM 2309  N N   . LEU A 1 309 ? 5.943   -17.103 -8.666  1.00 91.73 309 A 1 
ATOM 2310  C CA  . LEU A 1 309 ? 5.474   -15.777 -8.283  1.00 92.11 309 A 1 
ATOM 2311  C C   . LEU A 1 309 ? 6.171   -15.354 -6.993  1.00 92.54 309 A 1 
ATOM 2312  O O   . LEU A 1 309 ? 6.170   -16.100 -6.010  1.00 91.00 309 A 1 
ATOM 2313  C CB  . LEU A 1 309 ? 3.939   -15.814 -8.123  1.00 90.54 309 A 1 
ATOM 2314  C CG  . LEU A 1 309 ? 3.299   -14.505 -7.599  1.00 88.30 309 A 1 
ATOM 2315  C CD1 . LEU A 1 309 ? 3.393   -13.367 -8.607  1.00 79.63 309 A 1 
ATOM 2316  C CD2 . LEU A 1 309 ? 1.823   -14.741 -7.275  1.00 79.39 309 A 1 
ATOM 2317  N N   . ARG A 1 310 ? 6.703   -14.144 -6.983  1.00 92.32 310 A 1 
ATOM 2318  C CA  . ARG A 1 310 ? 7.120   -13.408 -5.792  1.00 92.39 310 A 1 
ATOM 2319  C C   . ARG A 1 310 ? 6.487   -12.025 -5.838  1.00 92.35 310 A 1 
ATOM 2320  O O   . ARG A 1 310 ? 6.614   -11.326 -6.837  1.00 89.86 310 A 1 
ATOM 2321  C CB  . ARG A 1 310 ? 8.652   -13.312 -5.711  1.00 90.87 310 A 1 
ATOM 2322  C CG  . ARG A 1 310 ? 9.370   -14.671 -5.567  1.00 87.58 310 A 1 
ATOM 2323  C CD  . ARG A 1 310 ? 9.091   -15.310 -4.200  1.00 85.51 310 A 1 
ATOM 2324  N NE  . ARG A 1 310 ? 9.771   -16.606 -4.033  1.00 84.37 310 A 1 
ATOM 2325  C CZ  . ARG A 1 310 ? 9.244   -17.811 -4.165  1.00 84.06 310 A 1 
ATOM 2326  N NH1 . ARG A 1 310 ? 8.046   -18.009 -4.643  1.00 72.91 310 A 1 
ATOM 2327  N NH2 . ARG A 1 310 ? 9.913   -18.859 -3.798  1.00 78.67 310 A 1 
ATOM 2328  N N   . LEU A 1 311 ? 5.790   -11.657 -4.787  1.00 91.29 311 A 1 
ATOM 2329  C CA  . LEU A 1 311 ? 5.184   -10.341 -4.644  1.00 91.64 311 A 1 
ATOM 2330  C C   . LEU A 1 311 ? 5.415   -9.883  -3.210  1.00 92.37 311 A 1 
ATOM 2331  O O   . LEU A 1 311 ? 5.069   -10.608 -2.281  1.00 90.71 311 A 1 
ATOM 2332  C CB  . LEU A 1 311 ? 3.693   -10.440 -5.014  1.00 89.55 311 A 1 
ATOM 2333  C CG  . LEU A 1 311 ? 2.891   -9.130  -4.861  1.00 84.08 311 A 1 
ATOM 2334  C CD1 . LEU A 1 311 ? 3.329   -8.062  -5.851  1.00 74.48 311 A 1 
ATOM 2335  C CD2 . LEU A 1 311 ? 1.408   -9.412  -5.114  1.00 75.56 311 A 1 
ATOM 2336  N N   . SER A 1 312 ? 5.997   -8.705  -3.043  1.00 91.34 312 A 1 
ATOM 2337  C CA  . SER A 1 312 ? 6.214   -8.118  -1.727  1.00 91.61 312 A 1 
ATOM 2338  C C   . SER A 1 312 ? 5.688   -6.696  -1.652  1.00 91.20 312 A 1 
ATOM 2339  O O   . SER A 1 312 ? 5.717   -5.960  -2.635  1.00 88.37 312 A 1 
ATOM 2340  C CB  . SER A 1 312 ? 7.686   -8.181  -1.315  1.00 90.09 312 A 1 
ATOM 2341  O OG  . SER A 1 312 ? 8.504   -7.361  -2.127  1.00 78.66 312 A 1 
ATOM 2342  N N   . PHE A 1 313 ? 5.237   -6.319  -0.457  1.00 90.26 313 A 1 
ATOM 2343  C CA  . PHE A 1 313 ? 4.838   -4.970  -0.096  1.00 89.73 313 A 1 
ATOM 2344  C C   . PHE A 1 313 ? 5.542   -4.620  1.202   1.00 90.47 313 A 1 
ATOM 2345  O O   . PHE A 1 313 ? 5.461   -5.389  2.162   1.00 88.79 313 A 1 
ATOM 2346  C CB  . PHE A 1 313 ? 3.317   -4.891  0.076   1.00 87.24 313 A 1 
ATOM 2347  C CG  . PHE A 1 313 ? 2.558   -5.327  -1.153  1.00 81.56 313 A 1 
ATOM 2348  C CD1 . PHE A 1 313 ? 2.308   -4.416  -2.190  1.00 72.73 313 A 1 
ATOM 2349  C CD2 . PHE A 1 313 ? 2.168   -6.673  -1.300  1.00 72.43 313 A 1 
ATOM 2350  C CE1 . PHE A 1 313 ? 1.675   -4.836  -3.367  1.00 68.24 313 A 1 
ATOM 2351  C CE2 . PHE A 1 313 ? 1.535   -7.096  -2.485  1.00 67.39 313 A 1 
ATOM 2352  C CZ  . PHE A 1 313 ? 1.292   -6.175  -3.518  1.00 70.32 313 A 1 
ATOM 2353  N N   . THR A 1 314 ? 6.234   -3.504  1.224   1.00 90.27 314 A 1 
ATOM 2354  C CA  . THR A 1 314 ? 6.991   -3.044  2.386   1.00 90.93 314 A 1 
ATOM 2355  C C   . THR A 1 314 ? 6.543   -1.635  2.740   1.00 90.78 314 A 1 
ATOM 2356  O O   . THR A 1 314 ? 6.512   -0.770  1.874   1.00 88.22 314 A 1 
ATOM 2357  C CB  . THR A 1 314 ? 8.504   -3.092  2.116   1.00 90.13 314 A 1 
ATOM 2358  O OG1 . THR A 1 314 ? 8.882   -4.380  1.667   1.00 76.04 314 A 1 
ATOM 2359  C CG2 . THR A 1 314 ? 9.326   -2.805  3.371   1.00 74.56 314 A 1 
ATOM 2360  N N   . ASP A 1 315 ? 6.201   -1.426  4.001   1.00 89.83 315 A 1 
ATOM 2361  C CA  . ASP A 1 315 ? 6.013   -0.120  4.627   1.00 89.86 315 A 1 
ATOM 2362  C C   . ASP A 1 315 ? 7.123   0.033   5.668   1.00 90.43 315 A 1 
ATOM 2363  O O   . ASP A 1 315 ? 7.100   -0.606  6.723   1.00 88.51 315 A 1 
ATOM 2364  C CB  . ASP A 1 315 ? 4.595   -0.035  5.218   1.00 87.64 315 A 1 
ATOM 2365  C CG  . ASP A 1 315 ? 4.227   1.341   5.794   1.00 82.51 315 A 1 
ATOM 2366  O OD1 . ASP A 1 315 ? 5.064   2.265   5.732   1.00 72.56 315 A 1 
ATOM 2367  O OD2 . ASP A 1 315 ? 3.079   1.457   6.288   1.00 72.26 315 A 1 
ATOM 2368  N N   . TYR A 1 316 ? 8.143   0.789   5.301   1.00 91.18 316 A 1 
ATOM 2369  C CA  . TYR A 1 316 ? 9.335   1.024   6.094   1.00 91.49 316 A 1 
ATOM 2370  C C   . TYR A 1 316 ? 9.371   2.482   6.547   1.00 91.80 316 A 1 
ATOM 2371  O O   . TYR A 1 316 ? 9.176   3.391   5.744   1.00 90.18 316 A 1 
ATOM 2372  C CB  . TYR A 1 316 ? 10.576  0.661   5.265   1.00 90.81 316 A 1 
ATOM 2373  C CG  . TYR A 1 316 ? 11.889  1.071   5.903   1.00 91.25 316 A 1 
ATOM 2374  C CD1 . TYR A 1 316 ? 12.414  2.366   5.697   1.00 83.77 316 A 1 
ATOM 2375  C CD2 . TYR A 1 316 ? 12.590  0.167   6.722   1.00 85.11 316 A 1 
ATOM 2376  C CE1 . TYR A 1 316 ? 13.622  2.751   6.301   1.00 84.38 316 A 1 
ATOM 2377  C CE2 . TYR A 1 316 ? 13.802  0.538   7.323   1.00 83.57 316 A 1 
ATOM 2378  C CZ  . TYR A 1 316 ? 14.318  1.832   7.112   1.00 88.85 316 A 1 
ATOM 2379  O OH  . TYR A 1 316 ? 15.505  2.193   7.693   1.00 87.09 316 A 1 
ATOM 2380  N N   . ALA A 1 317 ? 9.690   2.687   7.807   1.00 90.77 317 A 1 
ATOM 2381  C CA  . ALA A 1 317 ? 10.050  3.988   8.336   1.00 90.98 317 A 1 
ATOM 2382  C C   . ALA A 1 317 ? 11.084  3.830   9.453   1.00 91.41 317 A 1 
ATOM 2383  O O   . ALA A 1 317 ? 11.026  2.869   10.228  1.00 89.10 317 A 1 
ATOM 2384  C CB  . ALA A 1 317 ? 8.785   4.708   8.823   1.00 88.80 317 A 1 
ATOM 2385  N N   . HIS A 1 318 ? 11.993  4.788   9.559   1.00 90.90 318 A 1 
ATOM 2386  C CA  . HIS A 1 318 ? 12.789  4.955   10.763  1.00 90.51 318 A 1 
ATOM 2387  C C   . HIS A 1 318 ? 12.929  6.429   11.122  1.00 90.81 318 A 1 
ATOM 2388  O O   . HIS A 1 318 ? 12.955  7.295   10.249  1.00 89.06 318 A 1 
ATOM 2389  C CB  . HIS A 1 318 ? 14.140  4.243   10.657  1.00 88.43 318 A 1 
ATOM 2390  C CG  . HIS A 1 318 ? 15.147  4.917   9.774   1.00 88.20 318 A 1 
ATOM 2391  N ND1 . HIS A 1 318 ? 15.510  4.512   8.503   1.00 77.41 318 A 1 
ATOM 2392  C CD2 . HIS A 1 318 ? 15.940  5.982   10.104  1.00 77.67 318 A 1 
ATOM 2393  C CE1 . HIS A 1 318 ? 16.497  5.321   8.086   1.00 80.14 318 A 1 
ATOM 2394  N NE2 . HIS A 1 318 ? 16.783  6.221   9.025   1.00 81.16 318 A 1 
ATOM 2395  N N   . ASP A 1 319 ? 13.022  6.673   12.416  1.00 89.14 319 A 1 
ATOM 2396  C CA  . ASP A 1 319 ? 13.334  7.972   12.983  1.00 89.10 319 A 1 
ATOM 2397  C C   . ASP A 1 319 ? 14.782  7.947   13.481  1.00 89.21 319 A 1 
ATOM 2398  O O   . ASP A 1 319 ? 15.169  7.027   14.207  1.00 87.24 319 A 1 
ATOM 2399  C CB  . ASP A 1 319 ? 12.359  8.302   14.124  1.00 87.36 319 A 1 
ATOM 2400  C CG  . ASP A 1 319 ? 10.880  8.369   13.704  1.00 84.79 319 A 1 
ATOM 2401  O OD1 . ASP A 1 319 ? 10.581  8.898   12.611  1.00 76.92 319 A 1 
ATOM 2402  O OD2 . ASP A 1 319 ? 10.023  7.919   14.501  1.00 78.30 319 A 1 
ATOM 2403  N N   . GLU A 1 320 ? 15.558  8.947   13.108  1.00 88.72 320 A 1 
ATOM 2404  C CA  . GLU A 1 320 ? 16.836  9.268   13.735  1.00 87.31 320 A 1 
ATOM 2405  C C   . GLU A 1 320 ? 16.558  10.251  14.864  1.00 87.26 320 A 1 
ATOM 2406  O O   . GLU A 1 320 ? 15.986  11.321  14.647  1.00 84.94 320 A 1 
ATOM 2407  C CB  . GLU A 1 320 ? 17.829  9.819   12.709  1.00 85.16 320 A 1 
ATOM 2408  C CG  . GLU A 1 320 ? 18.294  8.677   11.799  1.00 80.09 320 A 1 
ATOM 2409  C CD  . GLU A 1 320 ? 19.162  9.119   10.618  1.00 77.70 320 A 1 
ATOM 2410  O OE1 . GLU A 1 320 ? 19.375  8.240   9.742   1.00 69.46 320 A 1 
ATOM 2411  O OE2 . GLU A 1 320 ? 19.526  10.304  10.552  1.00 69.80 320 A 1 
ATOM 2412  N N   . ILE A 1 321 ? 16.870  9.830   16.085  1.00 86.94 321 A 1 
ATOM 2413  C CA  . ILE A 1 321 ? 16.530  10.543  17.311  1.00 86.85 321 A 1 
ATOM 2414  C C   . ILE A 1 321 ? 17.810  11.067  17.933  1.00 86.16 321 A 1 
ATOM 2415  O O   . ILE A 1 321 ? 18.745  10.307  18.188  1.00 83.07 321 A 1 
ATOM 2416  C CB  . ILE A 1 321 ? 15.727  9.647   18.279  1.00 86.24 321 A 1 
ATOM 2417  C CG1 . ILE A 1 321 ? 14.428  9.155   17.597  1.00 81.42 321 A 1 
ATOM 2418  C CG2 . ILE A 1 321 ? 15.397  10.415  19.576  1.00 79.48 321 A 1 
ATOM 2419  C CD1 . ILE A 1 321 ? 13.594  8.166   18.421  1.00 72.23 321 A 1 
ATOM 2420  N N   . GLU A 1 322 ? 17.790  12.357  18.228  1.00 84.07 322 A 1 
ATOM 2421  C CA  . GLU A 1 322 ? 18.891  13.081  18.833  1.00 81.08 322 A 1 
ATOM 2422  C C   . GLU A 1 322 ? 18.343  14.028  19.898  1.00 79.70 322 A 1 
ATOM 2423  O O   . GLU A 1 322 ? 17.299  14.655  19.692  1.00 73.01 322 A 1 
ATOM 2424  C CB  . GLU A 1 322 ? 19.627  13.849  17.740  1.00 76.88 322 A 1 
ATOM 2425  C CG  . GLU A 1 322 ? 21.097  14.009  18.108  1.00 69.47 322 A 1 
ATOM 2426  C CD  . GLU A 1 322 ? 21.806  14.996  17.199  1.00 66.14 322 A 1 
ATOM 2427  O OE1 . GLU A 1 322 ? 22.975  15.297  17.516  1.00 59.13 322 A 1 
ATOM 2428  O OE2 . GLU A 1 322 ? 21.196  15.475  16.212  1.00 59.25 322 A 1 
ATOM 2429  N N   . HIS A 1 323 ? 18.975  14.093  21.056  1.00 79.56 323 A 1 
ATOM 2430  C CA  . HIS A 1 323 ? 18.523  14.903  22.192  1.00 78.96 323 A 1 
ATOM 2431  C C   . HIS A 1 323 ? 17.022  14.744  22.516  1.00 79.51 323 A 1 
ATOM 2432  O O   . HIS A 1 323 ? 16.294  15.716  22.701  1.00 71.72 323 A 1 
ATOM 2433  C CB  . HIS A 1 323 ? 18.935  16.372  21.986  1.00 74.79 323 A 1 
ATOM 2434  C CG  . HIS A 1 323 ? 20.414  16.575  21.807  1.00 71.29 323 A 1 
ATOM 2435  N ND1 . HIS A 1 323 ? 21.408  16.192  22.684  1.00 62.15 323 A 1 
ATOM 2436  C CD2 . HIS A 1 323 ? 21.022  17.199  20.749  1.00 60.63 323 A 1 
ATOM 2437  C CE1 . HIS A 1 323 ? 22.588  16.568  22.160  1.00 57.51 323 A 1 
ATOM 2438  N NE2 . HIS A 1 323 ? 22.389  17.190  20.988  1.00 57.68 323 A 1 
ATOM 2439  N N   . ASP A 1 324 ? 16.533  13.508  22.561  1.00 76.69 324 A 1 
ATOM 2440  C CA  . ASP A 1 324 ? 15.117  13.153  22.757  1.00 77.66 324 A 1 
ATOM 2441  C C   . ASP A 1 324 ? 14.127  13.711  21.702  1.00 79.28 324 A 1 
ATOM 2442  O O   . ASP A 1 324 ? 12.901  13.596  21.855  1.00 73.57 324 A 1 
ATOM 2443  C CB  . ASP A 1 324 ? 14.668  13.442  24.204  1.00 73.18 324 A 1 
ATOM 2444  C CG  . ASP A 1 324 ? 15.026  12.373  25.241  1.00 65.62 324 A 1 
ATOM 2445  O OD1 . ASP A 1 324 ? 15.065  11.178  24.857  1.00 58.15 324 A 1 
ATOM 2446  O OD2 . ASP A 1 324 ? 15.034  12.718  26.446  1.00 56.81 324 A 1 
ATOM 2447  N N   . ALA A 1 325 ? 14.627  14.273  20.610  1.00 77.67 325 A 1 
ATOM 2448  C CA  . ALA A 1 325 ? 13.835  14.789  19.501  1.00 79.60 325 A 1 
ATOM 2449  C C   . ALA A 1 325 ? 14.093  13.984  18.216  1.00 81.66 325 A 1 
ATOM 2450  O O   . ALA A 1 325 ? 15.197  13.523  17.958  1.00 78.50 325 A 1 
ATOM 2451  C CB  . ALA A 1 325 ? 14.128  16.283  19.325  1.00 74.37 325 A 1 
ATOM 2452  N N   . VAL A 1 326 ? 13.070  13.844  17.389  1.00 78.88 326 A 1 
ATOM 2453  C CA  . VAL A 1 326 ? 13.236  13.258  16.052  1.00 79.41 326 A 1 
ATOM 2454  C C   . VAL A 1 326 ? 13.917  14.290  15.154  1.00 79.20 326 A 1 
ATOM 2455  O O   . VAL A 1 326 ? 13.305  15.297  14.803  1.00 75.56 326 A 1 
ATOM 2456  C CB  . VAL A 1 326 ? 11.897  12.790  15.459  1.00 76.99 326 A 1 
ATOM 2457  C CG1 . VAL A 1 326 ? 12.088  12.184  14.065  1.00 68.84 326 A 1 
ATOM 2458  C CG2 . VAL A 1 326 ? 11.232  11.733  16.350  1.00 69.64 326 A 1 
ATOM 2459  N N   . ALA A 1 327 ? 15.168  14.025  14.785  1.00 82.03 327 A 1 
ATOM 2460  C CA  . ALA A 1 327 ? 15.948  14.866  13.886  1.00 80.56 327 A 1 
ATOM 2461  C C   . ALA A 1 327 ? 15.542  14.632  12.425  1.00 81.29 327 A 1 
ATOM 2462  O O   . ALA A 1 327 ? 15.199  15.572  11.703  1.00 77.28 327 A 1 
ATOM 2463  C CB  . ALA A 1 327 ? 17.437  14.582  14.132  1.00 77.73 327 A 1 
ATOM 2464  N N   . THR A 1 328 ? 15.513  13.370  12.006  1.00 83.52 328 A 1 
ATOM 2465  C CA  . THR A 1 328 ? 15.164  12.989  10.630  1.00 84.57 328 A 1 
ATOM 2466  C C   . THR A 1 328 ? 14.278  11.748  10.618  1.00 86.07 328 A 1 
ATOM 2467  O O   . THR A 1 328 ? 14.507  10.798  11.359  1.00 84.50 328 A 1 
ATOM 2468  C CB  . THR A 1 328 ? 16.426  12.756  9.777   1.00 82.70 328 A 1 
ATOM 2469  O OG1 . THR A 1 328 ? 17.331  13.829  9.933   1.00 72.92 328 A 1 
ATOM 2470  C CG2 . THR A 1 328 ? 16.115  12.694  8.289   1.00 71.35 328 A 1 
ATOM 2471  N N   . THR A 1 329 ? 13.270  11.740  9.760   1.00 84.95 329 A 1 
ATOM 2472  C CA  . THR A 1 329 ? 12.457  10.552  9.476   1.00 85.65 329 A 1 
ATOM 2473  C C   . THR A 1 329 ? 12.664  10.137  8.029   1.00 86.20 329 A 1 
ATOM 2474  O O   . THR A 1 329 ? 12.372  10.910  7.114   1.00 84.31 329 A 1 
ATOM 2475  C CB  . THR A 1 329 ? 10.966  10.794  9.752   1.00 84.24 329 A 1 
ATOM 2476  O OG1 . THR A 1 329 ? 10.745  11.164  11.090  1.00 73.40 329 A 1 
ATOM 2477  C CG2 . THR A 1 329 ? 10.109  9.560   9.487   1.00 71.91 329 A 1 
ATOM 2478  N N   . PHE A 1 330 ? 13.118  8.911   7.818   1.00 88.92 330 A 1 
ATOM 2479  C CA  . PHE A 1 330 ? 13.160  8.263   6.513   1.00 89.02 330 A 1 
ATOM 2480  C C   . PHE A 1 330 ? 11.981  7.307   6.380   1.00 89.75 330 A 1 
ATOM 2481  O O   . PHE A 1 330 ? 11.670  6.554   7.302   1.00 88.30 330 A 1 
ATOM 2482  C CB  . PHE A 1 330 ? 14.492  7.540   6.311   1.00 87.95 330 A 1 
ATOM 2483  C CG  . PHE A 1 330 ? 15.692  8.462   6.266   1.00 87.54 330 A 1 
ATOM 2484  C CD1 . PHE A 1 330 ? 16.162  8.962   5.038   1.00 79.27 330 A 1 
ATOM 2485  C CD2 . PHE A 1 330 ? 16.346  8.832   7.457   1.00 79.87 330 A 1 
ATOM 2486  C CE1 . PHE A 1 330 ? 17.279  9.813   4.996   1.00 78.84 330 A 1 
ATOM 2487  C CE2 . PHE A 1 330 ? 17.461  9.690   7.421   1.00 78.53 330 A 1 
ATOM 2488  C CZ  . PHE A 1 330 ? 17.928  10.180  6.191   1.00 83.82 330 A 1 
ATOM 2489  N N   . SER A 1 331 ? 11.331  7.305   5.226   1.00 88.68 331 A 1 
ATOM 2490  C CA  . SER A 1 331 ? 10.256  6.361   4.930   1.00 88.86 331 A 1 
ATOM 2491  C C   . SER A 1 331 ? 10.370  5.812   3.516   1.00 89.44 331 A 1 
ATOM 2492  O O   . SER A 1 331 ? 10.773  6.519   2.594   1.00 87.25 331 A 1 
ATOM 2493  C CB  . SER A 1 331 ? 8.880   6.987   5.185   1.00 86.34 331 A 1 
ATOM 2494  O OG  . SER A 1 331 ? 8.546   7.962   4.220   1.00 72.33 331 A 1 
ATOM 2495  N N   . ASN A 1 332 ? 10.009  4.551   3.342   1.00 90.27 332 A 1 
ATOM 2496  C CA  . ASN A 1 332 ? 9.944   3.899   2.045   1.00 90.75 332 A 1 
ATOM 2497  C C   . ASN A 1 332 ? 8.720   2.983   1.984   1.00 90.91 332 A 1 
ATOM 2498  O O   . ASN A 1 332 ? 8.683   1.935   2.628   1.00 89.35 332 A 1 
ATOM 2499  C CB  . ASN A 1 332 ? 11.263  3.151   1.789   1.00 89.99 332 A 1 
ATOM 2500  C CG  . ASN A 1 332 ? 11.371  2.605   0.374   1.00 89.68 332 A 1 
ATOM 2501  O OD1 . ASN A 1 332 ? 10.574  2.877   -0.510  1.00 81.60 332 A 1 
ATOM 2502  N ND2 . ASN A 1 332 ? 12.393  1.821   0.113   1.00 80.92 332 A 1 
ATOM 2503  N N   . GLN A 1 333 ? 7.734   3.364   1.191   1.00 88.04 333 A 1 
ATOM 2504  C CA  . GLN A 1 333 ? 6.620   2.502   0.810   1.00 88.33 333 A 1 
ATOM 2505  C C   . GLN A 1 333 ? 6.933   1.884   -0.547  1.00 88.64 333 A 1 
ATOM 2506  O O   . GLN A 1 333 ? 7.014   2.578   -1.560  1.00 86.12 333 A 1 
ATOM 2507  C CB  . GLN A 1 333 ? 5.305   3.282   0.777   1.00 86.22 333 A 1 
ATOM 2508  C CG  . GLN A 1 333 ? 4.765   3.545   2.186   1.00 80.38 333 A 1 
ATOM 2509  C CD  . GLN A 1 333 ? 3.374   4.187   2.155   1.00 75.77 333 A 1 
ATOM 2510  O OE1 . GLN A 1 333 ? 2.866   4.615   1.139   1.00 65.32 333 A 1 
ATOM 2511  N NE2 . GLN A 1 333 ? 2.692   4.254   3.277   1.00 62.18 333 A 1 
ATOM 2512  N N   . ALA A 1 334 ? 7.123   0.576   -0.557  1.00 90.09 334 A 1 
ATOM 2513  C CA  . ALA A 1 334 ? 7.630   -0.097  -1.734  1.00 90.30 334 A 1 
ATOM 2514  C C   . ALA A 1 334 ? 6.907   -1.411  -2.029  1.00 90.32 334 A 1 
ATOM 2515  O O   . ALA A 1 334 ? 6.329   -2.060  -1.157  1.00 87.70 334 A 1 
ATOM 2516  C CB  . ALA A 1 334 ? 9.142   -0.274  -1.559  1.00 88.95 334 A 1 
ATOM 2517  N N   . HIS A 1 335 ? 6.966   -1.827  -3.281  1.00 89.74 335 A 1 
ATOM 2518  C CA  . HIS A 1 335 ? 6.518   -3.133  -3.733  1.00 89.24 335 A 1 
ATOM 2519  C C   . HIS A 1 335 ? 7.481   -3.719  -4.759  1.00 90.09 335 A 1 
ATOM 2520  O O   . HIS A 1 335 ? 8.120   -2.996  -5.520  1.00 89.17 335 A 1 
ATOM 2521  C CB  . HIS A 1 335 ? 5.097   -3.052  -4.301  1.00 86.67 335 A 1 
ATOM 2522  C CG  . HIS A 1 335 ? 4.973   -2.222  -5.543  1.00 85.95 335 A 1 
ATOM 2523  N ND1 . HIS A 1 335 ? 4.894   -0.848  -5.602  1.00 73.83 335 A 1 
ATOM 2524  C CD2 . HIS A 1 335 ? 4.905   -2.671  -6.841  1.00 74.29 335 A 1 
ATOM 2525  C CE1 . HIS A 1 335 ? 4.783   -0.487  -6.892  1.00 73.73 335 A 1 
ATOM 2526  N NE2 . HIS A 1 335 ? 4.783   -1.568  -7.678  1.00 75.83 335 A 1 
ATOM 2527  N N   . ASP A 1 336 ? 7.531   -5.041  -4.817  1.00 90.54 336 A 1 
ATOM 2528  C CA  . ASP A 1 336 ? 8.245   -5.784  -5.848  1.00 90.91 336 A 1 
ATOM 2529  C C   . ASP A 1 336 ? 7.393   -6.971  -6.305  1.00 91.26 336 A 1 
ATOM 2530  O O   . ASP A 1 336 ? 6.972   -7.804  -5.500  1.00 89.64 336 A 1 
ATOM 2531  C CB  . ASP A 1 336 ? 9.629   -6.221  -5.333  1.00 89.29 336 A 1 
ATOM 2532  C CG  . ASP A 1 336 ? 10.471  -6.904  -6.417  1.00 86.45 336 A 1 
ATOM 2533  O OD1 . ASP A 1 336 ? 10.554  -6.362  -7.542  1.00 76.49 336 A 1 
ATOM 2534  O OD2 . ASP A 1 336 ? 11.063  -7.966  -6.128  1.00 76.04 336 A 1 
ATOM 2535  N N   . LEU A 1 337 ? 7.127   -7.029  -7.604  1.00 90.46 337 A 1 
ATOM 2536  C CA  . LEU A 1 337 ? 6.454   -8.128  -8.280  1.00 91.15 337 A 1 
ATOM 2537  C C   . LEU A 1 337 ? 7.450   -8.813  -9.207  1.00 91.72 337 A 1 
ATOM 2538  O O   . LEU A 1 337 ? 7.955   -8.198  -10.144 1.00 90.26 337 A 1 
ATOM 2539  C CB  . LEU A 1 337 ? 5.234   -7.590  -9.051  1.00 89.65 337 A 1 
ATOM 2540  C CG  . LEU A 1 337 ? 4.572   -8.624  -9.991  1.00 87.61 337 A 1 
ATOM 2541  C CD1 . LEU A 1 337 ? 3.924   -9.781  -9.239  1.00 78.12 337 A 1 
ATOM 2542  C CD2 . LEU A 1 337 ? 3.493   -7.949  -10.837 1.00 78.87 337 A 1 
ATOM 2543  N N   . ARG A 1 338 ? 7.658   -10.103 -8.999  1.00 92.42 338 A 1 
ATOM 2544  C CA  . ARG A 1 338 ? 8.483   -10.946 -9.855  1.00 92.62 338 A 1 
ATOM 2545  C C   . ARG A 1 338 ? 7.697   -12.165 -10.317 1.00 92.90 338 A 1 
ATOM 2546  O O   . ARG A 1 338 ? 7.146   -12.907 -9.507  1.00 90.59 338 A 1 
ATOM 2547  C CB  . ARG A 1 338 ? 9.765   -11.297 -9.091  1.00 90.48 338 A 1 
ATOM 2548  C CG  . ARG A 1 338 ? 10.791  -12.012 -9.973  1.00 83.94 338 A 1 
ATOM 2549  C CD  . ARG A 1 338 ? 12.028  -12.332 -9.134  1.00 82.92 338 A 1 
ATOM 2550  N NE  . ARG A 1 338 ? 13.034  -13.038 -9.929  1.00 80.75 338 A 1 
ATOM 2551  C CZ  . ARG A 1 338 ? 14.081  -12.536 -10.560 1.00 80.67 338 A 1 
ATOM 2552  N NH1 . ARG A 1 338 ? 14.410  -11.279 -10.503 1.00 68.67 338 A 1 
ATOM 2553  N NH2 . ARG A 1 338 ? 14.815  -13.326 -11.266 1.00 74.05 338 A 1 
ATOM 2554  N N   . LEU A 1 339 ? 7.670   -12.376 -11.624 1.00 92.14 339 A 1 
ATOM 2555  C CA  . LEU A 1 339 ? 7.031   -13.519 -12.263 1.00 92.31 339 A 1 
ATOM 2556  C C   . LEU A 1 339 ? 8.045   -14.219 -13.158 1.00 92.86 339 A 1 
ATOM 2557  O O   . LEU A 1 339 ? 8.610   -13.604 -14.060 1.00 91.31 339 A 1 
ATOM 2558  C CB  . LEU A 1 339 ? 5.791   -13.037 -13.040 1.00 90.21 339 A 1 
ATOM 2559  C CG  . LEU A 1 339 ? 4.562   -13.945 -12.821 1.00 77.04 339 A 1 
ATOM 2560  C CD1 . LEU A 1 339 ? 3.431   -13.167 -12.157 1.00 69.69 339 A 1 
ATOM 2561  C CD2 . LEU A 1 339 ? 4.033   -14.512 -14.139 1.00 70.22 339 A 1 
ATOM 2562  N N   . GLU A 1 340 ? 8.279   -15.497 -12.924 1.00 93.21 340 A 1 
ATOM 2563  C CA  . GLU A 1 340 ? 9.186   -16.330 -13.703 1.00 92.85 340 A 1 
ATOM 2564  C C   . GLU A 1 340 ? 8.423   -17.513 -14.290 1.00 92.86 340 A 1 
ATOM 2565  O O   . GLU A 1 340 ? 7.681   -18.198 -13.588 1.00 91.25 340 A 1 
ATOM 2566  C CB  . GLU A 1 340 ? 10.344  -16.851 -12.842 1.00 91.10 340 A 1 
ATOM 2567  C CG  . GLU A 1 340 ? 11.293  -15.762 -12.334 1.00 85.61 340 A 1 
ATOM 2568  C CD  . GLU A 1 340 ? 12.401  -16.317 -11.427 1.00 85.98 340 A 1 
ATOM 2569  O OE1 . GLU A 1 340 ? 13.112  -15.494 -10.813 1.00 76.65 340 A 1 
ATOM 2570  O OE2 . GLU A 1 340 ? 12.547  -17.559 -11.308 1.00 78.86 340 A 1 
ATOM 2571  N N   . VAL A 1 341 ? 8.653   -17.789 -15.561 1.00 92.51 341 A 1 
ATOM 2572  C CA  . VAL A 1 341 ? 8.082   -18.931 -16.274 1.00 92.46 341 A 1 
ATOM 2573  C C   . VAL A 1 341 ? 9.215   -19.713 -16.923 1.00 92.63 341 A 1 
ATOM 2574  O O   . VAL A 1 341 ? 9.826   -19.247 -17.884 1.00 90.91 341 A 1 
ATOM 2575  C CB  . VAL A 1 341 ? 7.033   -18.474 -17.305 1.00 90.87 341 A 1 
ATOM 2576  C CG1 . VAL A 1 341 ? 6.418   -19.676 -18.017 1.00 81.03 341 A 1 
ATOM 2577  C CG2 . VAL A 1 341 ? 5.881   -17.702 -16.639 1.00 80.85 341 A 1 
ATOM 2578  N N   . ALA A 1 342 ? 9.493   -20.908 -16.402 1.00 91.32 342 A 1 
ATOM 2579  C CA  . ALA A 1 342 ? 10.422  -21.850 -17.004 1.00 90.92 342 A 1 
ATOM 2580  C C   . ALA A 1 342 ? 9.685   -22.691 -18.051 1.00 90.68 342 A 1 
ATOM 2581  O O   . ALA A 1 342 ? 8.632   -23.259 -17.762 1.00 88.62 342 A 1 
ATOM 2582  C CB  . ALA A 1 342 ? 11.057  -22.716 -15.907 1.00 89.82 342 A 1 
ATOM 2583  N N   . HIS A 1 343 ? 10.231  -22.788 -19.256 1.00 90.97 343 A 1 
ATOM 2584  C CA  . HIS A 1 343 ? 9.671   -23.640 -20.301 1.00 90.24 343 A 1 
ATOM 2585  C C   . HIS A 1 343 ? 10.304  -25.036 -20.299 1.00 90.03 343 A 1 
ATOM 2586  O O   . HIS A 1 343 ? 11.448  -25.232 -19.872 1.00 87.53 343 A 1 
ATOM 2587  C CB  . HIS A 1 343 ? 9.736   -22.938 -21.667 1.00 88.28 343 A 1 
ATOM 2588  C CG  . HIS A 1 343 ? 11.118  -22.794 -22.227 1.00 88.55 343 A 1 
ATOM 2589  N ND1 . HIS A 1 343 ? 11.852  -23.783 -22.859 1.00 75.86 343 A 1 
ATOM 2590  C CD2 . HIS A 1 343 ? 11.871  -21.647 -22.232 1.00 76.93 343 A 1 
ATOM 2591  C CE1 . HIS A 1 343 ? 13.022  -23.240 -23.233 1.00 79.34 343 A 1 
ATOM 2592  N NE2 . HIS A 1 343 ? 13.062  -21.949 -22.870 1.00 81.06 343 A 1 
ATOM 2593  N N   . LYS A 1 344 ? 9.568   -26.021 -20.814 1.00 87.94 344 A 1 
ATOM 2594  C CA  . LYS A 1 344 ? 10.096  -27.371 -21.036 1.00 86.94 344 A 1 
ATOM 2595  C C   . LYS A 1 344 ? 11.203  -27.347 -22.093 1.00 87.13 344 A 1 
ATOM 2596  O O   . LYS A 1 344 ? 11.198  -26.478 -22.966 1.00 83.76 344 A 1 
ATOM 2597  C CB  . LYS A 1 344 ? 8.971   -28.349 -21.409 1.00 84.23 344 A 1 
ATOM 2598  C CG  . LYS A 1 344 ? 8.156   -28.692 -20.147 1.00 79.55 344 A 1 
ATOM 2599  C CD  . LYS A 1 344 ? 7.098   -29.783 -20.352 1.00 74.29 344 A 1 
ATOM 2600  C CE  . LYS A 1 344 ? 6.476   -29.975 -18.963 1.00 66.17 344 A 1 
ATOM 2601  N NZ  . LYS A 1 344 ? 5.344   -30.920 -18.886 1.00 59.49 344 A 1 
ATOM 2602  N N   . PRO A 1 345 ? 12.134  -28.314 -22.066 1.00 87.56 345 A 1 
ATOM 2603  C CA  . PRO A 1 345 ? 13.226  -28.363 -23.029 1.00 86.61 345 A 1 
ATOM 2604  C C   . PRO A 1 345 ? 12.718  -28.388 -24.476 1.00 86.55 345 A 1 
ATOM 2605  O O   . PRO A 1 345 ? 11.999  -29.300 -24.880 1.00 82.78 345 A 1 
ATOM 2606  C CB  . PRO A 1 345 ? 14.032  -29.617 -22.683 1.00 83.88 345 A 1 
ATOM 2607  C CG  . PRO A 1 345 ? 13.706  -29.867 -21.211 1.00 81.81 345 A 1 
ATOM 2608  C CD  . PRO A 1 345 ? 12.272  -29.365 -21.075 1.00 84.85 345 A 1 
ATOM 2609  N N   . ILE A 1 346 ? 13.140  -27.404 -25.279 1.00 85.94 346 A 1 
ATOM 2610  C CA  . ILE A 1 346 ? 12.835  -27.308 -26.708 1.00 85.32 346 A 1 
ATOM 2611  C C   . ILE A 1 346 ? 14.149  -27.467 -27.472 1.00 85.50 346 A 1 
ATOM 2612  O O   . ILE A 1 346 ? 15.033  -26.620 -27.389 1.00 81.38 346 A 1 
ATOM 2613  C CB  . ILE A 1 346 ? 12.115  -25.977 -27.044 1.00 81.59 346 A 1 
ATOM 2614  C CG1 . ILE A 1 346 ? 10.782  -25.837 -26.267 1.00 71.79 346 A 1 
ATOM 2615  C CG2 . ILE A 1 346 ? 11.847  -25.900 -28.560 1.00 69.42 346 A 1 
ATOM 2616  C CD1 . ILE A 1 346 ? 10.147  -24.441 -26.365 1.00 63.94 346 A 1 
ATOM 2617  N N   . ALA A 1 347 ? 14.299  -28.568 -28.212 1.00 83.66 347 A 1 
ATOM 2618  C CA  . ALA A 1 347 ? 15.530  -28.889 -28.944 1.00 83.88 347 A 1 
ATOM 2619  C C   . ALA A 1 347 ? 16.824  -28.838 -28.090 1.00 84.87 347 A 1 
ATOM 2620  O O   . ALA A 1 347 ? 17.891  -28.488 -28.584 1.00 79.76 347 A 1 
ATOM 2621  C CB  . ALA A 1 347 ? 15.592  -28.045 -30.225 1.00 81.71 347 A 1 
ATOM 2622  N N   . GLY A 1 348 ? 16.721  -29.192 -26.814 1.00 84.35 348 A 1 
ATOM 2623  C CA  . GLY A 1 348 ? 17.829  -29.143 -25.849 1.00 84.59 348 A 1 
ATOM 2624  C C   . GLY A 1 348 ? 18.008  -27.794 -25.139 1.00 86.92 348 A 1 
ATOM 2625  O O   . GLY A 1 348 ? 18.764  -27.728 -24.173 1.00 82.66 348 A 1 
ATOM 2626  N N   . LEU A 1 349 ? 17.307  -26.748 -25.580 1.00 87.79 349 A 1 
ATOM 2627  C CA  . LEU A 1 349 ? 17.232  -25.458 -24.898 1.00 88.27 349 A 1 
ATOM 2628  C C   . LEU A 1 349 ? 16.279  -25.546 -23.710 1.00 88.58 349 A 1 
ATOM 2629  O O   . LEU A 1 349 ? 15.112  -25.908 -23.862 1.00 86.15 349 A 1 
ATOM 2630  C CB  . LEU A 1 349 ? 16.787  -24.370 -25.896 1.00 86.46 349 A 1 
ATOM 2631  C CG  . LEU A 1 349 ? 17.980  -23.700 -26.602 1.00 82.75 349 A 1 
ATOM 2632  C CD1 . LEU A 1 349 ? 17.627  -23.299 -28.028 1.00 74.98 349 A 1 
ATOM 2633  C CD2 . LEU A 1 349 ? 18.405  -22.441 -25.849 1.00 75.19 349 A 1 
ATOM 2634  N N   . ARG A 1 350 ? 16.776  -25.170 -22.544 1.00 89.17 350 A 1 
ATOM 2635  C CA  . ARG A 1 350 ? 16.001  -24.963 -21.321 1.00 89.14 350 A 1 
ATOM 2636  C C   . ARG A 1 350 ? 16.121  -23.502 -20.931 1.00 89.86 350 A 1 
ATOM 2637  O O   . ARG A 1 350 ? 17.236  -22.983 -20.919 1.00 86.53 350 A 1 
ATOM 2638  C CB  . ARG A 1 350 ? 16.537  -25.878 -20.221 1.00 86.55 350 A 1 
ATOM 2639  C CG  . ARG A 1 350 ? 15.432  -26.679 -19.526 1.00 78.46 350 A 1 
ATOM 2640  C CD  . ARG A 1 350 ? 16.036  -27.529 -18.422 1.00 75.38 350 A 1 
ATOM 2641  N NE  . ARG A 1 350 ? 15.023  -28.332 -17.713 1.00 67.01 350 A 1 
ATOM 2642  C CZ  . ARG A 1 350 ? 15.259  -29.166 -16.719 1.00 60.49 350 A 1 
ATOM 2643  N NH1 . ARG A 1 350 ? 16.469  -29.388 -16.288 1.00 55.82 350 A 1 
ATOM 2644  N NH2 . ARG A 1 350 ? 14.286  -29.793 -16.133 1.00 53.16 350 A 1 
ATOM 2645  N N   . GLY A 1 351 ? 15.022  -22.836 -20.621 1.00 90.14 351 A 1 
ATOM 2646  C CA  . GLY A 1 351 ? 15.062  -21.410 -20.350 1.00 90.42 351 A 1 
ATOM 2647  C C   . GLY A 1 351 ? 13.956  -20.917 -19.439 1.00 91.28 351 A 1 
ATOM 2648  O O   . GLY A 1 351 ? 12.998  -21.625 -19.119 1.00 88.31 351 A 1 
ATOM 2649  N N   . VAL A 1 352 ? 14.137  -19.677 -19.014 1.00 91.90 352 A 1 
ATOM 2650  C CA  . VAL A 1 352 ? 13.220  -18.943 -18.149 1.00 92.14 352 A 1 
ATOM 2651  C C   . VAL A 1 352 ? 12.969  -17.577 -18.760 1.00 92.36 352 A 1 
ATOM 2652  O O   . VAL A 1 352 ? 13.905  -16.846 -19.079 1.00 90.88 352 A 1 
ATOM 2653  C CB  . VAL A 1 352 ? 13.769  -18.814 -16.718 1.00 90.25 352 A 1 
ATOM 2654  C CG1 . VAL A 1 352 ? 12.819  -18.030 -15.806 1.00 76.56 352 A 1 
ATOM 2655  C CG2 . VAL A 1 352 ? 13.968  -20.192 -16.081 1.00 77.03 352 A 1 
ATOM 2656  N N   . ILE A 1 353 ? 11.696  -17.225 -18.891 1.00 92.73 353 A 1 
ATOM 2657  C CA  . ILE A 1 353 ? 11.242  -15.868 -19.181 1.00 92.75 353 A 1 
ATOM 2658  C C   . ILE A 1 353 ? 10.772  -15.267 -17.865 1.00 92.87 353 A 1 
ATOM 2659  O O   . ILE A 1 353 ? 10.000  -15.893 -17.139 1.00 91.35 353 A 1 
ATOM 2660  C CB  . ILE A 1 353 ? 10.139  -15.861 -20.258 1.00 90.92 353 A 1 
ATOM 2661  C CG1 . ILE A 1 353 ? 10.674  -16.456 -21.579 1.00 72.64 353 A 1 
ATOM 2662  C CG2 . ILE A 1 353 ? 9.625   -14.428 -20.484 1.00 72.71 353 A 1 
ATOM 2663  C CD1 . ILE A 1 353 ? 9.581   -16.764 -22.614 1.00 65.89 353 A 1 
ATOM 2664  N N   . GLY A 1 354 ? 11.215  -14.057 -17.565 1.00 92.83 354 A 1 
ATOM 2665  C CA  . GLY A 1 354 ? 10.842  -13.357 -16.356 1.00 92.79 354 A 1 
ATOM 2666  C C   . GLY A 1 354 ? 10.331  -11.950 -16.615 1.00 93.73 354 A 1 
ATOM 2667  O O   . GLY A 1 354 ? 10.742  -11.262 -17.548 1.00 92.18 354 A 1 
ATOM 2668  N N   . PHE A 1 355 ? 9.432   -11.525 -15.746 1.00 93.31 355 A 1 
ATOM 2669  C CA  . PHE A 1 355 ? 8.942   -10.164 -15.628 1.00 93.43 355 A 1 
ATOM 2670  C C   . PHE A 1 355 ? 9.143   -9.701  -14.189 1.00 93.52 355 A 1 
ATOM 2671  O O   . PHE A 1 355 ? 8.846   -10.443 -13.252 1.00 92.06 355 A 1 
ATOM 2672  C CB  . PHE A 1 355 ? 7.469   -10.110 -16.044 1.00 92.01 355 A 1 
ATOM 2673  C CG  . PHE A 1 355 ? 6.822   -8.758  -15.817 1.00 89.73 355 A 1 
ATOM 2674  C CD1 . PHE A 1 355 ? 6.086   -8.507  -14.646 1.00 78.56 355 A 1 
ATOM 2675  C CD2 . PHE A 1 355 ? 6.980   -7.731  -16.766 1.00 78.92 355 A 1 
ATOM 2676  C CE1 . PHE A 1 355 ? 5.502   -7.244  -14.431 1.00 76.25 355 A 1 
ATOM 2677  C CE2 . PHE A 1 355 ? 6.397   -6.469  -16.556 1.00 74.43 355 A 1 
ATOM 2678  C CZ  . PHE A 1 355 ? 5.659   -6.223  -15.388 1.00 80.92 355 A 1 
ATOM 2679  N N   . GLN A 1 356 ? 9.641   -8.480  -14.014 1.00 93.48 356 A 1 
ATOM 2680  C CA  . GLN A 1 356 ? 9.770   -7.849  -12.708 1.00 93.12 356 A 1 
ATOM 2681  C C   . GLN A 1 356 ? 9.255   -6.420  -12.779 1.00 93.01 356 A 1 
ATOM 2682  O O   . GLN A 1 356 ? 9.536   -5.699  -13.735 1.00 91.32 356 A 1 
ATOM 2683  C CB  . GLN A 1 356 ? 11.227  -7.940  -12.233 1.00 91.54 356 A 1 
ATOM 2684  C CG  . GLN A 1 356 ? 11.384  -7.539  -10.753 1.00 87.85 356 A 1 
ATOM 2685  C CD  . GLN A 1 356 ? 12.792  -7.783  -10.209 1.00 87.20 356 A 1 
ATOM 2686  O OE1 . GLN A 1 356 ? 13.714  -8.158  -10.920 1.00 78.63 356 A 1 
ATOM 2687  N NE2 . GLN A 1 356 ? 13.006  -7.585  -8.929  1.00 76.18 356 A 1 
ATOM 2688  N N   . HIS A 1 357 ? 8.506   -6.010  -11.769 1.00 92.64 357 A 1 
ATOM 2689  C CA  . HIS A 1 357 ? 8.073   -4.633  -11.597 1.00 91.68 357 A 1 
ATOM 2690  C C   . HIS A 1 357 ? 8.226   -4.252  -10.133 1.00 91.72 357 A 1 
ATOM 2691  O O   . HIS A 1 357 ? 7.642   -4.907  -9.271  1.00 90.53 357 A 1 
ATOM 2692  C CB  . HIS A 1 357 ? 6.630   -4.470  -12.072 1.00 89.46 357 A 1 
ATOM 2693  C CG  . HIS A 1 357 ? 6.130   -3.060  -11.919 1.00 86.73 357 A 1 
ATOM 2694  N ND1 . HIS A 1 357 ? 6.542   -1.966  -12.650 1.00 74.40 357 A 1 
ATOM 2695  C CD2 . HIS A 1 357 ? 5.215   -2.598  -11.004 1.00 74.73 357 A 1 
ATOM 2696  C CE1 . HIS A 1 357 ? 5.893   -0.881  -12.186 1.00 74.19 357 A 1 
ATOM 2697  N NE2 . HIS A 1 357 ? 5.069   -1.231  -11.194 1.00 74.76 357 A 1 
ATOM 2698  N N   . SER A 1 358 ? 8.980   -3.203  -9.862  1.00 91.36 358 A 1 
ATOM 2699  C CA  . SER A 1 358 ? 9.142   -2.639  -8.530  1.00 91.20 358 A 1 
ATOM 2700  C C   . SER A 1 358 ? 8.770   -1.165  -8.521  1.00 91.48 358 A 1 
ATOM 2701  O O   . SER A 1 358 ? 8.939   -0.456  -9.516  1.00 88.62 358 A 1 
ATOM 2702  C CB  . SER A 1 358 ? 10.559  -2.875  -7.992  1.00 88.88 358 A 1 
ATOM 2703  O OG  . SER A 1 358 ? 11.534  -2.234  -8.788  1.00 73.45 358 A 1 
ATOM 2704  N N   . GLY A 1 359 ? 8.257   -0.704  -7.391  1.00 89.96 359 A 1 
ATOM 2705  C CA  . GLY A 1 359 ? 7.991   0.696   -7.126  1.00 89.81 359 A 1 
ATOM 2706  C C   . GLY A 1 359 ? 8.374   1.041   -5.691  1.00 90.56 359 A 1 
ATOM 2707  O O   . GLY A 1 359 ? 8.236   0.207   -4.798  1.00 88.35 359 A 1 
ATOM 2708  N N   . SER A 1 360 ? 8.876   2.253   -5.497  1.00 90.23 360 A 1 
ATOM 2709  C CA  . SER A 1 360 ? 9.318   2.771   -4.206  1.00 90.32 360 A 1 
ATOM 2710  C C   . SER A 1 360 ? 8.941   4.246   -4.113  1.00 90.21 360 A 1 
ATOM 2711  O O   . SER A 1 360 ? 9.368   5.033   -4.954  1.00 87.52 360 A 1 
ATOM 2712  C CB  . SER A 1 360 ? 10.834  2.564   -4.084  1.00 88.97 360 A 1 
ATOM 2713  O OG  . SER A 1 360 ? 11.410  3.321   -3.046  1.00 78.75 360 A 1 
ATOM 2714  N N   . ASP A 1 361 ? 8.152   4.597   -3.101  1.00 88.15 361 A 1 
ATOM 2715  C CA  . ASP A 1 361 ? 7.858   5.980   -2.703  1.00 87.69 361 A 1 
ATOM 2716  C C   . ASP A 1 361 ? 8.720   6.293   -1.475  1.00 88.35 361 A 1 
ATOM 2717  O O   . ASP A 1 361 ? 8.469   5.790   -0.377  1.00 85.89 361 A 1 
ATOM 2718  C CB  . ASP A 1 361 ? 6.344   6.157   -2.460  1.00 84.59 361 A 1 
ATOM 2719  C CG  . ASP A 1 361 ? 5.878   7.625   -2.400  1.00 74.92 361 A 1 
ATOM 2720  O OD1 . ASP A 1 361 ? 6.735   8.531   -2.475  1.00 65.06 361 A 1 
ATOM 2721  O OD2 . ASP A 1 361 ? 4.646   7.854   -2.304  1.00 66.00 361 A 1 
ATOM 2722  N N   . PHE A 1 362 ? 9.798   7.027   -1.701  1.00 88.35 362 A 1 
ATOM 2723  C CA  . PHE A 1 362 ? 10.823  7.309   -0.705  1.00 88.29 362 A 1 
ATOM 2724  C C   . PHE A 1 362 ? 10.747  8.768   -0.255  1.00 88.02 362 A 1 
ATOM 2725  O O   . PHE A 1 362 ? 10.682  9.678   -1.084  1.00 85.83 362 A 1 
ATOM 2726  C CB  . PHE A 1 362 ? 12.205  6.951   -1.270  1.00 87.42 362 A 1 
ATOM 2727  C CG  . PHE A 1 362 ? 13.308  7.018   -0.233  1.00 86.67 362 A 1 
ATOM 2728  C CD1 . PHE A 1 362 ? 13.946  8.238   0.050   1.00 78.21 362 A 1 
ATOM 2729  C CD2 . PHE A 1 362 ? 13.661  5.868   0.497   1.00 77.59 362 A 1 
ATOM 2730  C CE1 . PHE A 1 362 ? 14.910  8.313   1.071   1.00 76.31 362 A 1 
ATOM 2731  C CE2 . PHE A 1 362 ? 14.628  5.937   1.514   1.00 75.46 362 A 1 
ATOM 2732  C CZ  . PHE A 1 362 ? 15.247  7.165   1.807   1.00 80.23 362 A 1 
ATOM 2733  N N   . SER A 1 363 ? 10.818  8.989   1.049   1.00 86.18 363 A 1 
ATOM 2734  C CA  . SER A 1 363 ? 10.878  10.332  1.619   1.00 85.71 363 A 1 
ATOM 2735  C C   . SER A 1 363 ? 11.883  10.428  2.759   1.00 86.20 363 A 1 
ATOM 2736  O O   . SER A 1 363 ? 12.014  9.507   3.566   1.00 83.29 363 A 1 
ATOM 2737  C CB  . SER A 1 363 ? 9.478   10.817  2.032   1.00 82.24 363 A 1 
ATOM 2738  O OG  . SER A 1 363 ? 9.142   10.556  3.378   1.00 70.59 363 A 1 
ATOM 2739  N N   . ALA A 1 364 ? 12.564  11.563  2.834   1.00 84.06 364 A 1 
ATOM 2740  C CA  . ALA A 1 364 ? 13.385  11.969  3.963   1.00 82.59 364 A 1 
ATOM 2741  C C   . ALA A 1 364 ? 12.918  13.353  4.429   1.00 81.62 364 A 1 
ATOM 2742  O O   . ALA A 1 364 ? 12.825  14.281  3.624   1.00 78.14 364 A 1 
ATOM 2743  C CB  . ALA A 1 364 ? 14.861  11.959  3.546   1.00 81.16 364 A 1 
ATOM 2744  N N   . VAL A 1 365 ? 12.583  13.486  5.709   1.00 80.59 365 A 1 
ATOM 2745  C CA  . VAL A 1 365 ? 12.057  14.724  6.298   1.00 79.75 365 A 1 
ATOM 2746  C C   . VAL A 1 365 ? 12.777  14.999  7.613   1.00 79.58 365 A 1 
ATOM 2747  O O   . VAL A 1 365 ? 12.669  14.209  8.546   1.00 75.31 365 A 1 
ATOM 2748  C CB  . VAL A 1 365 ? 10.532  14.639  6.534   1.00 75.75 365 A 1 
ATOM 2749  C CG1 . VAL A 1 365 ? 9.980   15.983  7.035   1.00 66.39 365 A 1 
ATOM 2750  C CG2 . VAL A 1 365 ? 9.758   14.285  5.259   1.00 65.46 365 A 1 
ATOM 2751  N N   . GLY A 1 366 ? 13.458  16.128  7.711   1.00 75.30 366 A 1 
ATOM 2752  C CA  . GLY A 1 366 ? 14.186  16.539  8.913   1.00 74.18 366 A 1 
ATOM 2753  C C   . GLY A 1 366 ? 15.458  17.317  8.589   1.00 75.43 366 A 1 
ATOM 2754  O O   . GLY A 1 366 ? 15.578  17.893  7.505   1.00 71.00 366 A 1 
ATOM 2755  N N   . THR A 1 367 ? 16.390  17.349  9.546   1.00 77.99 367 A 1 
ATOM 2756  C CA  . THR A 1 367 ? 17.690  18.030  9.418   1.00 77.12 367 A 1 
ATOM 2757  C C   . THR A 1 367 ? 18.566  17.407  8.335   1.00 77.95 367 A 1 
ATOM 2758  O O   . THR A 1 367 ? 19.128  18.130  7.507   1.00 73.06 367 A 1 
ATOM 2759  C CB  . THR A 1 367 ? 18.432  18.021  10.769  1.00 73.04 367 A 1 
ATOM 2760  O OG1 . THR A 1 367 ? 18.186  16.814  11.458  1.00 65.65 367 A 1 
ATOM 2761  C CG2 . THR A 1 367 ? 17.917  19.141  11.673  1.00 62.81 367 A 1 
ATOM 2762  N N   . GLU A 1 368 ? 18.594  16.080  8.237   1.00 78.87 368 A 1 
ATOM 2763  C CA  . GLU A 1 368 ? 19.331  15.330  7.206   1.00 78.15 368 A 1 
ATOM 2764  C C   . GLU A 1 368 ? 18.460  14.953  5.991   1.00 78.89 368 A 1 
ATOM 2765  O O   . GLU A 1 368 ? 18.637  13.908  5.360   1.00 75.22 368 A 1 
ATOM 2766  C CB  . GLU A 1 368 ? 20.009  14.101  7.812   1.00 74.72 368 A 1 
ATOM 2767  C CG  . GLU A 1 368 ? 21.056  14.472  8.860   1.00 70.38 368 A 1 
ATOM 2768  C CD  . GLU A 1 368 ? 21.933  13.275  9.226   1.00 67.13 368 A 1 
ATOM 2769  O OE1 . GLU A 1 368 ? 22.340  13.191  10.399  1.00 60.50 368 A 1 
ATOM 2770  O OE2 . GLU A 1 368 ? 22.262  12.483  8.308   1.00 61.01 368 A 1 
ATOM 2771  N N   . ALA A 1 369 ? 17.510  15.810  5.629   1.00 77.92 369 A 1 
ATOM 2772  C CA  . ALA A 1 369 ? 16.686  15.605  4.437   1.00 77.43 369 A 1 
ATOM 2773  C C   . ALA A 1 369 ? 17.457  15.896  3.131   1.00 79.49 369 A 1 
ATOM 2774  O O   . ALA A 1 369 ? 17.065  16.746  2.324   1.00 75.43 369 A 1 
ATOM 2775  C CB  . ALA A 1 369 ? 15.394  16.411  4.583   1.00 72.86 369 A 1 
ATOM 2776  N N   . PHE A 1 370 ? 18.578  15.186  2.919   1.00 82.38 370 A 1 
ATOM 2777  C CA  . PHE A 1 370 ? 19.450  15.364  1.752   1.00 82.81 370 A 1 
ATOM 2778  C C   . PHE A 1 370 ? 18.870  14.795  0.451   1.00 83.58 370 A 1 
ATOM 2779  O O   . PHE A 1 370 ? 19.412  15.040  -0.627  1.00 80.45 370 A 1 
ATOM 2780  C CB  . PHE A 1 370 ? 20.837  14.784  2.060   1.00 80.49 370 A 1 
ATOM 2781  C CG  . PHE A 1 370 ? 20.882  13.279  2.234   1.00 81.83 370 A 1 
ATOM 2782  C CD1 . PHE A 1 370 ? 20.653  12.701  3.497   1.00 75.27 370 A 1 
ATOM 2783  C CD2 . PHE A 1 370 ? 21.177  12.453  1.141   1.00 75.72 370 A 1 
ATOM 2784  C CE1 . PHE A 1 370 ? 20.705  11.309  3.663   1.00 73.38 370 A 1 
ATOM 2785  C CE2 . PHE A 1 370 ? 21.229  11.057  1.302   1.00 73.51 370 A 1 
ATOM 2786  C CZ  . PHE A 1 370 ? 20.993  10.481  2.563   1.00 77.44 370 A 1 
ATOM 2787  N N   . LEU A 1 371 ? 17.759  14.059  0.532   1.00 83.59 371 A 1 
ATOM 2788  C CA  . LEU A 1 371 ? 17.049  13.506  -0.615  1.00 84.15 371 A 1 
ATOM 2789  C C   . LEU A 1 371 ? 15.661  14.137  -0.753  1.00 84.23 371 A 1 
ATOM 2790  O O   . LEU A 1 371 ? 14.903  14.168  0.216   1.00 80.86 371 A 1 
ATOM 2791  C CB  . LEU A 1 371 ? 16.940  11.978  -0.490  1.00 81.77 371 A 1 
ATOM 2792  C CG  . LEU A 1 371 ? 18.291  11.251  -0.567  1.00 79.28 371 A 1 
ATOM 2793  C CD1 . LEU A 1 371 ? 18.076  9.760   -0.342  1.00 71.67 371 A 1 
ATOM 2794  C CD2 . LEU A 1 371 ? 18.955  11.427  -1.931  1.00 72.18 371 A 1 
ATOM 2795  N N   . PRO A 1 372 ? 15.288  14.585  -1.963  1.00 82.75 372 A 1 
ATOM 2796  C CA  . PRO A 1 372 ? 13.917  14.981  -2.215  1.00 81.46 372 A 1 
ATOM 2797  C C   . PRO A 1 372 ? 13.003  13.754  -2.174  1.00 82.47 372 A 1 
ATOM 2798  O O   . PRO A 1 372 ? 13.383  12.659  -2.592  1.00 80.18 372 A 1 
ATOM 2799  C CB  . PRO A 1 372 ? 13.934  15.645  -3.595  1.00 78.86 372 A 1 
ATOM 2800  C CG  . PRO A 1 372 ? 15.050  14.892  -4.316  1.00 77.17 372 A 1 
ATOM 2801  C CD  . PRO A 1 372 ? 16.054  14.600  -3.199  1.00 79.58 372 A 1 
ATOM 2802  N N   . GLU A 1 373 ? 11.773  13.963  -1.745  1.00 80.97 373 A 1 
ATOM 2803  C CA  . GLU A 1 373 ? 10.741  12.935  -1.844  1.00 81.13 373 A 1 
ATOM 2804  C C   . GLU A 1 373 ? 10.550  12.518  -3.305  1.00 81.97 373 A 1 
ATOM 2805  O O   . GLU A 1 373 ? 10.495  13.362  -4.208  1.00 78.33 373 A 1 
ATOM 2806  C CB  . GLU A 1 373 ? 9.451   13.468  -1.218  1.00 77.43 373 A 1 
ATOM 2807  C CG  . GLU A 1 373 ? 8.411   12.362  -1.004  1.00 67.20 373 A 1 
ATOM 2808  C CD  . GLU A 1 373 ? 7.157   12.893  -0.292  1.00 61.89 373 A 1 
ATOM 2809  O OE1 . GLU A 1 373 ? 6.372   12.094  0.254   1.00 54.28 373 A 1 
ATOM 2810  O OE2 . GLU A 1 373 ? 6.879   14.111  -0.334  1.00 55.09 373 A 1 
ATOM 2811  N N   . SER A 1 374 ? 10.515  11.218  -3.543  1.00 85.18 374 A 1 
ATOM 2812  C CA  . SER A 1 374 ? 10.597  10.682  -4.897  1.00 85.92 374 A 1 
ATOM 2813  C C   . SER A 1 374 ? 9.876   9.351   -5.036  1.00 86.33 374 A 1 
ATOM 2814  O O   . SER A 1 374 ? 9.965   8.488   -4.165  1.00 84.09 374 A 1 
ATOM 2815  C CB  . SER A 1 374 ? 12.064  10.498  -5.287  1.00 84.16 374 A 1 
ATOM 2816  O OG  . SER A 1 374 ? 12.677  9.563   -4.428  1.00 76.88 374 A 1 
ATOM 2817  N N   . GLU A 1 375 ? 9.277   9.152   -6.196  1.00 85.78 375 A 1 
ATOM 2818  C CA  . GLU A 1 375 ? 8.735   7.875   -6.637  1.00 86.21 375 A 1 
ATOM 2819  C C   . GLU A 1 375 ? 9.688   7.255   -7.662  1.00 87.15 375 A 1 
ATOM 2820  O O   . GLU A 1 375 ? 9.966   7.833   -8.715  1.00 85.66 375 A 1 
ATOM 2821  C CB  . GLU A 1 375 ? 7.323   8.073   -7.220  1.00 83.15 375 A 1 
ATOM 2822  C CG  . GLU A 1 375 ? 6.259   8.424   -6.158  1.00 70.59 375 A 1 
ATOM 2823  C CD  . GLU A 1 375 ? 4.868   8.741   -6.752  1.00 67.39 375 A 1 
ATOM 2824  O OE1 . GLU A 1 375 ? 3.974   9.206   -6.001  1.00 57.44 375 A 1 
ATOM 2825  O OE2 . GLU A 1 375 ? 4.671   8.558   -7.976  1.00 58.35 375 A 1 
ATOM 2826  N N   . THR A 1 376 ? 10.194  6.066   -7.373  1.00 89.66 376 A 1 
ATOM 2827  C CA  . THR A 1 376 ? 10.985  5.269   -8.311  1.00 89.97 376 A 1 
ATOM 2828  C C   . THR A 1 376 ? 10.150  4.096   -8.794  1.00 90.19 376 A 1 
ATOM 2829  O O   . THR A 1 376 ? 9.667   3.304   -7.990  1.00 88.15 376 A 1 
ATOM 2830  C CB  . THR A 1 376 ? 12.297  4.780   -7.682  1.00 89.29 376 A 1 
ATOM 2831  O OG1 . THR A 1 376 ? 13.048  5.881   -7.219  1.00 77.95 376 A 1 
ATOM 2832  C CG2 . THR A 1 376 ? 13.181  4.038   -8.682  1.00 75.94 376 A 1 
ATOM 2833  N N   . SER A 1 377 ? 10.011  3.934   -10.102 1.00 90.11 377 A 1 
ATOM 2834  C CA  . SER A 1 377 ? 9.422   2.738   -10.702 1.00 89.97 377 A 1 
ATOM 2835  C C   . SER A 1 377 ? 10.425  2.055   -11.618 1.00 90.97 377 A 1 
ATOM 2836  O O   . SER A 1 377 ? 11.064  2.711   -12.442 1.00 88.83 377 A 1 
ATOM 2837  C CB  . SER A 1 377 ? 8.104   3.061   -11.420 1.00 86.97 377 A 1 
ATOM 2838  O OG  . SER A 1 377 ? 8.300   3.616   -12.701 1.00 72.49 377 A 1 
ATOM 2839  N N   . ASN A 1 378 ? 10.556  0.737   -11.507 1.00 91.85 378 A 1 
ATOM 2840  C CA  . ASN A 1 378 ? 11.400  -0.064  -12.384 1.00 91.84 378 A 1 
ATOM 2841  C C   . ASN A 1 378 ? 10.600  -1.254  -12.921 1.00 92.11 378 A 1 
ATOM 2842  O O   . ASN A 1 378 ? 10.070  -2.055  -12.160 1.00 89.73 378 A 1 
ATOM 2843  C CB  . ASN A 1 378 ? 12.686  -0.467  -11.635 1.00 89.90 378 A 1 
ATOM 2844  C CG  . ASN A 1 378 ? 13.743  -1.070  -12.552 1.00 84.21 378 A 1 
ATOM 2845  O OD1 . ASN A 1 378 ? 13.464  -1.596  -13.616 1.00 71.72 378 A 1 
ATOM 2846  N ND2 . ASN A 1 378 ? 14.998  -1.016  -12.166 1.00 71.30 378 A 1 
ATOM 2847  N N   . THR A 1 379 ? 10.512  -1.354  -14.236 1.00 92.00 379 A 1 
ATOM 2848  C CA  . THR A 1 379 ? 9.894   -2.490  -14.923 1.00 92.58 379 A 1 
ATOM 2849  C C   . THR A 1 379 ? 10.956  -3.204  -15.738 1.00 93.12 379 A 1 
ATOM 2850  O O   . THR A 1 379 ? 11.701  -2.559  -16.471 1.00 91.40 379 A 1 
ATOM 2851  C CB  . THR A 1 379 ? 8.740   -2.050  -15.830 1.00 91.00 379 A 1 
ATOM 2852  O OG1 . THR A 1 379 ? 7.830   -1.242  -15.120 1.00 78.45 379 A 1 
ATOM 2853  C CG2 . THR A 1 379 ? 7.945   -3.233  -16.369 1.00 77.96 379 A 1 
ATOM 2854  N N   . ALA A 1 380 ? 11.020  -4.529  -15.650 1.00 93.22 380 A 1 
ATOM 2855  C CA  . ALA A 1 380 ? 12.011  -5.322  -16.351 1.00 93.60 380 A 1 
ATOM 2856  C C   . ALA A 1 380 ? 11.402  -6.561  -17.005 1.00 93.99 380 A 1 
ATOM 2857  O O   . ALA A 1 380 ? 10.496  -7.199  -16.475 1.00 92.10 380 A 1 
ATOM 2858  C CB  . ALA A 1 380 ? 13.138  -5.681  -15.380 1.00 92.06 380 A 1 
ATOM 2859  N N   . VAL A 1 381 ? 11.967  -6.932  -18.152 1.00 94.08 381 A 1 
ATOM 2860  C CA  . VAL A 1 381 ? 11.733  -8.219  -18.808 1.00 94.67 381 A 1 
ATOM 2861  C C   . VAL A 1 381 ? 13.084  -8.879  -19.019 1.00 94.62 381 A 1 
ATOM 2862  O O   . VAL A 1 381 ? 14.010  -8.244  -19.526 1.00 92.52 381 A 1 
ATOM 2863  C CB  . VAL A 1 381 ? 10.974  -8.064  -20.136 1.00 92.91 381 A 1 
ATOM 2864  C CG1 . VAL A 1 381 ? 10.682  -9.425  -20.770 1.00 78.16 381 A 1 
ATOM 2865  C CG2 . VAL A 1 381 ? 9.628   -7.357  -19.930 1.00 77.83 381 A 1 
ATOM 2866  N N   . PHE A 1 382 ? 13.214  -10.146 -18.653 1.00 94.17 382 A 1 
ATOM 2867  C CA  . PHE A 1 382 ? 14.447  -10.899 -18.823 1.00 93.87 382 A 1 
ATOM 2868  C C   . PHE A 1 382 ? 14.198  -12.293 -19.391 1.00 94.05 382 A 1 
ATOM 2869  O O   . PHE A 1 382 ? 13.127  -12.877 -19.234 1.00 92.92 382 A 1 
ATOM 2870  C CB  . PHE A 1 382 ? 15.253  -10.924 -17.516 1.00 92.32 382 A 1 
ATOM 2871  C CG  . PHE A 1 382 ? 14.603  -11.659 -16.364 1.00 92.06 382 A 1 
ATOM 2872  C CD1 . PHE A 1 382 ? 13.748  -10.973 -15.475 1.00 84.47 382 A 1 
ATOM 2873  C CD2 . PHE A 1 382 ? 14.880  -13.018 -16.144 1.00 84.39 382 A 1 
ATOM 2874  C CE1 . PHE A 1 382 ? 13.188  -11.640 -14.374 1.00 82.52 382 A 1 
ATOM 2875  C CE2 . PHE A 1 382 ? 14.317  -13.690 -15.043 1.00 81.98 382 A 1 
ATOM 2876  C CZ  . PHE A 1 382 ? 13.473  -13.000 -14.154 1.00 86.28 382 A 1 
ATOM 2877  N N   . LEU A 1 383 ? 15.210  -12.813 -20.088 1.00 93.37 383 A 1 
ATOM 2878  C CA  . LEU A 1 383 ? 15.237  -14.139 -20.675 1.00 93.40 383 A 1 
ATOM 2879  C C   . LEU A 1 383 ? 16.576  -14.775 -20.326 1.00 93.32 383 A 1 
ATOM 2880  O O   . LEU A 1 383 ? 17.615  -14.149 -20.521 1.00 91.20 383 A 1 
ATOM 2881  C CB  . LEU A 1 383 ? 15.056  -13.997 -22.197 1.00 91.32 383 A 1 
ATOM 2882  C CG  . LEU A 1 383 ? 15.105  -15.332 -22.969 1.00 84.63 383 A 1 
ATOM 2883  C CD1 . LEU A 1 383 ? 13.833  -16.146 -22.777 1.00 75.13 383 A 1 
ATOM 2884  C CD2 . LEU A 1 383 ? 15.273  -15.068 -24.461 1.00 74.03 383 A 1 
ATOM 2885  N N   . MET A 1 384 ? 16.549  -16.020 -19.868 1.00 91.87 384 A 1 
ATOM 2886  C CA  . MET A 1 384 ? 17.736  -16.851 -19.709 1.00 91.17 384 A 1 
ATOM 2887  C C   . MET A 1 384 ? 17.499  -18.186 -20.401 1.00 91.29 384 A 1 
ATOM 2888  O O   . MET A 1 384 ? 16.481  -18.823 -20.169 1.00 89.35 384 A 1 
ATOM 2889  C CB  . MET A 1 384 ? 18.063  -17.021 -18.225 1.00 88.78 384 A 1 
ATOM 2890  C CG  . MET A 1 384 ? 19.310  -17.886 -17.998 1.00 79.86 384 A 1 
ATOM 2891  S SD  . MET A 1 384 ? 19.818  -17.945 -16.262 1.00 74.23 384 A 1 
ATOM 2892  C CE  . MET A 1 384 ? 21.167  -19.146 -16.359 1.00 62.61 384 A 1 
ATOM 2893  N N   . GLU A 1 385 ? 18.454  -18.609 -21.233 1.00 92.28 385 A 1 
ATOM 2894  C CA  . GLU A 1 385 ? 18.434  -19.882 -21.943 1.00 91.93 385 A 1 
ATOM 2895  C C   . GLU A 1 385 ? 19.719  -20.656 -21.663 1.00 92.09 385 A 1 
ATOM 2896  O O   . GLU A 1 385 ? 20.808  -20.082 -21.626 1.00 90.40 385 A 1 
ATOM 2897  C CB  . GLU A 1 385 ? 18.273  -19.644 -23.454 1.00 90.31 385 A 1 
ATOM 2898  C CG  . GLU A 1 385 ? 16.871  -19.161 -23.875 1.00 84.88 385 A 1 
ATOM 2899  C CD  . GLU A 1 385 ? 15.777  -20.232 -23.735 1.00 87.75 385 A 1 
ATOM 2900  O OE1 . GLU A 1 385 ? 14.587  -19.863 -23.783 1.00 76.38 385 A 1 
ATOM 2901  O OE2 . GLU A 1 385 ? 16.105  -21.429 -23.602 1.00 78.30 385 A 1 
ATOM 2902  N N   . THR A 1 386 ? 19.591  -21.965 -21.509 1.00 91.41 386 A 1 
ATOM 2903  C CA  . THR A 1 386 ? 20.724  -22.879 -21.354 1.00 90.92 386 A 1 
ATOM 2904  C C   . THR A 1 386 ? 20.670  -23.986 -22.394 1.00 90.88 386 A 1 
ATOM 2905  O O   . THR A 1 386 ? 19.602  -24.494 -22.734 1.00 88.92 386 A 1 
ATOM 2906  C CB  . THR A 1 386 ? 20.827  -23.482 -19.947 1.00 88.95 386 A 1 
ATOM 2907  O OG1 . THR A 1 386 ? 19.685  -24.224 -19.596 1.00 72.49 386 A 1 
ATOM 2908  C CG2 . THR A 1 386 ? 21.035  -22.418 -18.878 1.00 73.43 386 A 1 
ATOM 2909  N N   . LEU A 1 387 ? 21.846  -24.379 -22.899 1.00 90.63 387 A 1 
ATOM 2910  C CA  . LEU A 1 387 ? 22.007  -25.452 -23.868 1.00 90.32 387 A 1 
ATOM 2911  C C   . LEU A 1 387 ? 23.143  -26.371 -23.425 1.00 90.59 387 A 1 
ATOM 2912  O O   . LEU A 1 387 ? 24.291  -25.937 -23.329 1.00 88.14 387 A 1 
ATOM 2913  C CB  . LEU A 1 387 ? 22.282  -24.828 -25.249 1.00 88.20 387 A 1 
ATOM 2914  C CG  . LEU A 1 387 ? 22.394  -25.864 -26.382 1.00 82.49 387 A 1 
ATOM 2915  C CD1 . LEU A 1 387 ? 21.025  -26.389 -26.799 1.00 73.71 387 A 1 
ATOM 2916  C CD2 . LEU A 1 387 ? 23.058  -25.243 -27.602 1.00 73.05 387 A 1 
ATOM 2917  N N   . GLN A 1 388 ? 22.847  -27.644 -23.230 1.00 88.77 388 A 1 
ATOM 2918  C CA  . GLN A 1 388 ? 23.866  -28.658 -22.968 1.00 87.49 388 A 1 
ATOM 2919  C C   . GLN A 1 388 ? 24.418  -29.189 -24.300 1.00 87.44 388 A 1 
ATOM 2920  O O   . GLN A 1 388 ? 23.685  -29.764 -25.103 1.00 84.30 388 A 1 
ATOM 2921  C CB  . GLN A 1 388 ? 23.263  -29.773 -22.095 1.00 85.49 388 A 1 
ATOM 2922  C CG  . GLN A 1 388 ? 24.344  -30.622 -21.397 1.00 80.79 388 A 1 
ATOM 2923  C CD  . GLN A 1 388 ? 24.957  -29.968 -20.151 1.00 78.26 388 A 1 
ATOM 2924  O OE1 . GLN A 1 388 ? 24.417  -29.053 -19.565 1.00 69.77 388 A 1 
ATOM 2925  N NE2 . GLN A 1 388 ? 26.097  -30.433 -19.694 1.00 67.78 388 A 1 
ATOM 2926  N N   . ALA A 1 389 ? 25.715  -29.014 -24.536 1.00 87.44 389 A 1 
ATOM 2927  C CA  . ALA A 1 389 ? 26.425  -29.491 -25.718 1.00 86.73 389 A 1 
ATOM 2928  C C   . ALA A 1 389 ? 27.554  -30.452 -25.309 1.00 87.34 389 A 1 
ATOM 2929  O O   . ALA A 1 389 ? 28.727  -30.087 -25.256 1.00 82.52 389 A 1 
ATOM 2930  C CB  . ALA A 1 389 ? 26.900  -28.284 -26.538 1.00 84.30 389 A 1 
ATOM 2931  N N   . GLY A 1 390 ? 27.192  -31.703 -25.016 1.00 85.42 390 A 1 
ATOM 2932  C CA  . GLY A 1 390 ? 28.136  -32.688 -24.490 1.00 85.19 390 A 1 
ATOM 2933  C C   . GLY A 1 390 ? 28.636  -32.293 -23.091 1.00 86.92 390 A 1 
ATOM 2934  O O   . GLY A 1 390 ? 27.810  -32.091 -22.206 1.00 82.81 390 A 1 
ATOM 2935  N N   . PRO A 1 391 ? 29.962  -32.165 -22.888 1.00 88.45 391 A 1 
ATOM 2936  C CA  . PRO A 1 391 ? 30.505  -31.788 -21.581 1.00 88.46 391 A 1 
ATOM 2937  C C   . PRO A 1 391 ? 30.434  -30.281 -21.294 1.00 89.58 391 A 1 
ATOM 2938  O O   . PRO A 1 391 ? 30.880  -29.841 -20.244 1.00 86.15 391 A 1 
ATOM 2939  C CB  . PRO A 1 391 ? 31.954  -32.292 -21.621 1.00 86.19 391 A 1 
ATOM 2940  C CG  . PRO A 1 391 ? 32.340  -32.085 -23.083 1.00 83.81 391 A 1 
ATOM 2941  C CD  . PRO A 1 391 ? 31.042  -32.419 -23.825 1.00 86.95 391 A 1 
ATOM 2942  N N   . VAL A 1 392 ? 29.918  -29.471 -22.204 1.00 89.53 392 A 1 
ATOM 2943  C CA  . VAL A 1 392 ? 29.842  -28.015 -22.048 1.00 90.01 392 A 1 
ATOM 2944  C C   . VAL A 1 392 ? 28.386  -27.581 -21.990 1.00 90.17 392 A 1 
ATOM 2945  O O   . VAL A 1 392 ? 27.615  -27.851 -22.912 1.00 88.30 392 A 1 
ATOM 2946  C CB  . VAL A 1 392 ? 30.605  -27.262 -23.157 1.00 88.70 392 A 1 
ATOM 2947  C CG1 . VAL A 1 392 ? 30.646  -25.759 -22.875 1.00 79.11 392 A 1 
ATOM 2948  C CG2 . VAL A 1 392 ? 32.055  -27.744 -23.273 1.00 79.68 392 A 1 
ATOM 2949  N N   . ARG A 1 393 ? 28.017  -26.856 -20.926 1.00 91.06 393 A 1 
ATOM 2950  C CA  . ARG A 1 393 ? 26.746  -26.140 -20.830 1.00 90.63 393 A 1 
ATOM 2951  C C   . ARG A 1 393 ? 26.970  -24.690 -21.231 1.00 91.19 393 A 1 
ATOM 2952  O O   . ARG A 1 393 ? 27.819  -24.023 -20.651 1.00 90.04 393 A 1 
ATOM 2953  C CB  . ARG A 1 393 ? 26.169  -26.273 -19.408 1.00 88.44 393 A 1 
ATOM 2954  C CG  . ARG A 1 393 ? 24.739  -25.718 -19.327 1.00 84.30 393 A 1 
ATOM 2955  C CD  . ARG A 1 393 ? 24.115  -25.927 -17.933 1.00 82.41 393 A 1 
ATOM 2956  N NE  . ARG A 1 393 ? 24.617  -24.960 -16.947 1.00 77.49 393 A 1 
ATOM 2957  C CZ  . ARG A 1 393 ? 25.136  -25.198 -15.755 1.00 76.20 393 A 1 
ATOM 2958  N NH1 . ARG A 1 393 ? 25.301  -26.397 -15.275 1.00 66.07 393 A 1 
ATOM 2959  N NH2 . ARG A 1 393 ? 25.482  -24.202 -15.000 1.00 68.56 393 A 1 
ATOM 2960  N N   . PHE A 1 394 ? 26.227  -24.215 -22.216 1.00 91.45 394 A 1 
ATOM 2961  C CA  . PHE A 1 394 ? 26.185  -22.804 -22.581 1.00 91.75 394 A 1 
ATOM 2962  C C   . PHE A 1 394 ? 24.987  -22.135 -21.922 1.00 91.74 394 A 1 
ATOM 2963  O O   . PHE A 1 394 ? 23.901  -22.709 -21.891 1.00 89.83 394 A 1 
ATOM 2964  C CB  . PHE A 1 394 ? 26.148  -22.651 -24.103 1.00 90.69 394 A 1 
ATOM 2965  C CG  . PHE A 1 394 ? 27.411  -23.136 -24.783 1.00 90.12 394 A 1 
ATOM 2966  C CD1 . PHE A 1 394 ? 28.550  -22.316 -24.823 1.00 83.53 394 A 1 
ATOM 2967  C CD2 . PHE A 1 394 ? 27.461  -24.419 -25.358 1.00 82.91 394 A 1 
ATOM 2968  C CE1 . PHE A 1 394 ? 29.728  -22.769 -25.436 1.00 81.07 394 A 1 
ATOM 2969  C CE2 . PHE A 1 394 ? 28.641  -24.878 -25.971 1.00 79.80 394 A 1 
ATOM 2970  C CZ  . PHE A 1 394 ? 29.774  -24.052 -26.011 1.00 83.75 394 A 1 
ATOM 2971  N N   . GLU A 1 395 ? 25.176  -20.924 -21.432 1.00 92.18 395 A 1 
ATOM 2972  C CA  . GLU A 1 395 ? 24.126  -20.073 -20.882 1.00 91.52 395 A 1 
ATOM 2973  C C   . GLU A 1 395 ? 24.129  -18.741 -21.622 1.00 92.03 395 A 1 
ATOM 2974  O O   . GLU A 1 395 ? 25.181  -18.169 -21.896 1.00 90.70 395 A 1 
ATOM 2975  C CB  . GLU A 1 395 ? 24.307  -19.856 -19.372 1.00 89.19 395 A 1 
ATOM 2976  C CG  . GLU A 1 395 ? 24.328  -21.171 -18.591 1.00 80.48 395 A 1 
ATOM 2977  C CD  . GLU A 1 395 ? 24.377  -21.018 -17.069 1.00 80.06 395 A 1 
ATOM 2978  O OE1 . GLU A 1 395 ? 24.298  -22.076 -16.400 1.00 70.70 395 A 1 
ATOM 2979  O OE2 . GLU A 1 395 ? 24.511  -19.888 -16.557 1.00 72.76 395 A 1 
ATOM 2980  N N   . LEU A 1 396 ? 22.941  -18.244 -21.951 1.00 91.66 396 A 1 
ATOM 2981  C CA  . LEU A 1 396 ? 22.760  -16.932 -22.551 1.00 91.95 396 A 1 
ATOM 2982  C C   . LEU A 1 396 ? 21.617  -16.231 -21.834 1.00 92.09 396 A 1 
ATOM 2983  O O   . LEU A 1 396 ? 20.539  -16.801 -21.696 1.00 89.90 396 A 1 
ATOM 2984  C CB  . LEU A 1 396 ? 22.496  -17.081 -24.061 1.00 89.70 396 A 1 
ATOM 2985  C CG  . LEU A 1 396 ? 23.272  -16.039 -24.894 1.00 79.84 396 A 1 
ATOM 2986  C CD1 . LEU A 1 396 ? 24.372  -16.710 -25.709 1.00 71.65 396 A 1 
ATOM 2987  C CD2 . LEU A 1 396 ? 22.356  -15.298 -25.866 1.00 70.65 396 A 1 
ATOM 2988  N N   . ALA A 1 397 ? 21.826  -14.997 -21.393 1.00 92.89 397 A 1 
ATOM 2989  C CA  . ALA A 1 397 ? 20.794  -14.228 -20.729 1.00 92.43 397 A 1 
ATOM 2990  C C   . ALA A 1 397 ? 20.778  -12.779 -21.218 1.00 93.03 397 A 1 
ATOM 2991  O O   . ALA A 1 397 ? 21.800  -12.220 -21.612 1.00 91.52 397 A 1 
ATOM 2992  C CB  . ALA A 1 397 ? 20.955  -14.356 -19.211 1.00 90.42 397 A 1 
ATOM 2993  N N   . ALA A 1 398 ? 19.594  -12.165 -21.190 1.00 93.24 398 A 1 
ATOM 2994  C CA  . ALA A 1 398 ? 19.391  -10.761 -21.499 1.00 93.60 398 A 1 
ATOM 2995  C C   . ALA A 1 398 ? 18.301  -10.174 -20.601 1.00 93.83 398 A 1 
ATOM 2996  O O   . ALA A 1 398 ? 17.318  -10.844 -20.293 1.00 91.90 398 A 1 
ATOM 2997  C CB  . ALA A 1 398 ? 19.044  -10.612 -22.986 1.00 91.96 398 A 1 
ATOM 2998  N N   . ARG A 1 399 ? 18.459  -8.912  -20.199 1.00 93.94 399 A 1 
ATOM 2999  C CA  . ARG A 1 399 ? 17.481  -8.156  -19.416 1.00 94.07 399 A 1 
ATOM 3000  C C   . ARG A 1 399 ? 17.371  -6.733  -19.945 1.00 94.42 399 A 1 
ATOM 3001  O O   . ARG A 1 399 ? 18.380  -6.056  -20.109 1.00 92.16 399 A 1 
ATOM 3002  C CB  . ARG A 1 399 ? 17.884  -8.200  -17.931 1.00 92.43 399 A 1 
ATOM 3003  C CG  . ARG A 1 399 ? 16.912  -7.464  -17.003 1.00 90.67 399 A 1 
ATOM 3004  C CD  . ARG A 1 399 ? 17.372  -7.615  -15.555 1.00 88.57 399 A 1 
ATOM 3005  N NE  . ARG A 1 399 ? 16.460  -6.967  -14.600 1.00 85.34 399 A 1 
ATOM 3006  C CZ  . ARG A 1 399 ? 15.726  -7.544  -13.655 1.00 86.67 399 A 1 
ATOM 3007  N NH1 . ARG A 1 399 ? 15.655  -8.829  -13.496 1.00 74.50 399 A 1 
ATOM 3008  N NH2 . ARG A 1 399 ? 15.053  -6.814  -12.825 1.00 80.09 399 A 1 
ATOM 3009  N N   . GLN A 1 400 ? 16.144  -6.291  -20.189 1.00 94.17 400 A 1 
ATOM 3010  C CA  . GLN A 1 400 ? 15.808  -4.901  -20.457 1.00 94.54 400 A 1 
ATOM 3011  C C   . GLN A 1 400 ? 15.065  -4.342  -19.251 1.00 94.55 400 A 1 
ATOM 3012  O O   . GLN A 1 400 ? 14.077  -4.931  -18.814 1.00 93.15 400 A 1 
ATOM 3013  C CB  . GLN A 1 400 ? 14.957  -4.808  -21.735 1.00 93.71 400 A 1 
ATOM 3014  C CG  . GLN A 1 400 ? 14.529  -3.377  -22.098 1.00 90.02 400 A 1 
ATOM 3015  C CD  . GLN A 1 400 ? 15.711  -2.464  -22.440 1.00 89.61 400 A 1 
ATOM 3016  O OE1 . GLN A 1 400 ? 16.464  -2.707  -23.366 1.00 80.11 400 A 1 
ATOM 3017  N NE2 . GLN A 1 400 ? 15.907  -1.390  -21.711 1.00 77.55 400 A 1 
ATOM 3018  N N   . GLU A 1 401 ? 15.498  -3.188  -18.771 1.00 94.19 401 A 1 
ATOM 3019  C CA  . GLU A 1 401 ? 14.818  -2.431  -17.726 1.00 93.67 401 A 1 
ATOM 3020  C C   . GLU A 1 401 ? 14.341  -1.073  -18.244 1.00 94.06 401 A 1 
ATOM 3021  O O   . GLU A 1 401 ? 14.895  -0.504  -19.188 1.00 92.12 401 A 1 
ATOM 3022  C CB  . GLU A 1 401 ? 15.698  -2.261  -16.475 1.00 90.95 401 A 1 
ATOM 3023  C CG  . GLU A 1 401 ? 16.241  -3.594  -15.955 1.00 82.55 401 A 1 
ATOM 3024  C CD  . GLU A 1 401 ? 16.923  -3.490  -14.592 1.00 83.10 401 A 1 
ATOM 3025  O OE1 . GLU A 1 401 ? 16.842  -4.497  -13.850 1.00 73.90 401 A 1 
ATOM 3026  O OE2 . GLU A 1 401 ? 17.524  -2.446  -14.278 1.00 75.39 401 A 1 
ATOM 3027  N N   . TRP A 1 402 ? 13.294  -0.564  -17.612 1.00 93.14 402 A 1 
ATOM 3028  C CA  . TRP A 1 402 ? 12.774  0.784   -17.768 1.00 93.14 402 A 1 
ATOM 3029  C C   . TRP A 1 402 ? 12.592  1.370   -16.373 1.00 93.05 402 A 1 
ATOM 3030  O O   . TRP A 1 402 ? 11.642  1.018   -15.674 1.00 90.58 402 A 1 
ATOM 3031  C CB  . TRP A 1 402 ? 11.455  0.765   -18.540 1.00 92.47 402 A 1 
ATOM 3032  C CG  . TRP A 1 402 ? 11.526  0.198   -19.925 1.00 92.24 402 A 1 
ATOM 3033  C CD1 . TRP A 1 402 ? 11.803  0.900   -21.049 1.00 84.35 402 A 1 
ATOM 3034  C CD2 . TRP A 1 402 ? 11.319  -1.185  -20.352 1.00 89.69 402 A 1 
ATOM 3035  N NE1 . TRP A 1 402 ? 11.773  0.044   -22.149 1.00 84.27 402 A 1 
ATOM 3036  C CE2 . TRP A 1 402 ? 11.476  -1.239  -21.762 1.00 88.04 402 A 1 
ATOM 3037  C CE3 . TRP A 1 402 ? 11.002  -2.386  -19.675 1.00 85.28 402 A 1 
ATOM 3038  C CZ2 . TRP A 1 402 ? 11.329  -2.452  -22.487 1.00 87.58 402 A 1 
ATOM 3039  C CZ3 . TRP A 1 402 ? 10.863  -3.589  -20.395 1.00 82.57 402 A 1 
ATOM 3040  C CH2 . TRP A 1 402 ? 11.025  -3.618  -21.784 1.00 83.25 402 A 1 
ATOM 3041  N N   . GLN A 1 403 ? 13.500  2.246   -15.977 1.00 92.89 403 A 1 
ATOM 3042  C CA  . GLN A 1 403 ? 13.437  2.943   -14.702 1.00 92.67 403 A 1 
ATOM 3043  C C   . GLN A 1 403 ? 12.953  4.371   -14.923 1.00 92.74 403 A 1 
ATOM 3044  O O   . GLN A 1 403 ? 13.445  5.072   -15.802 1.00 90.79 403 A 1 
ATOM 3045  C CB  . GLN A 1 403 ? 14.799  2.889   -13.999 1.00 91.22 403 A 1 
ATOM 3046  C CG  . GLN A 1 403 ? 14.761  3.557   -12.612 1.00 88.27 403 A 1 
ATOM 3047  C CD  . GLN A 1 403 ? 16.084  3.384   -11.862 1.00 86.47 403 A 1 
ATOM 3048  O OE1 . GLN A 1 403 ? 16.535  2.286   -11.618 1.00 77.17 403 A 1 
ATOM 3049  N NE2 . GLN A 1 403 ? 16.742  4.457   -11.493 1.00 75.46 403 A 1 
ATOM 3050  N N   . SER A 1 404 ? 12.004  4.798   -14.104 1.00 90.81 404 A 1 
ATOM 3051  C CA  . SER A 1 404 ? 11.547  6.182   -14.023 1.00 90.24 404 A 1 
ATOM 3052  C C   . SER A 1 404 ? 11.662  6.648   -12.582 1.00 90.41 404 A 1 
ATOM 3053  O O   . SER A 1 404 ? 11.147  5.981   -11.684 1.00 88.24 404 A 1 
ATOM 3054  C CB  . SER A 1 404 ? 10.105  6.284   -14.528 1.00 87.44 404 A 1 
ATOM 3055  O OG  . SER A 1 404 ? 9.710   7.628   -14.709 1.00 72.91 404 A 1 
ATOM 3056  N N   . ILE A 1 405 ? 12.333  7.770   -12.364 1.00 89.38 405 A 1 
ATOM 3057  C CA  . ILE A 1 405 ? 12.414  8.452   -11.075 1.00 89.56 405 A 1 
ATOM 3058  C C   . ILE A 1 405 ? 11.726  9.794   -11.219 1.00 88.40 405 A 1 
ATOM 3059  O O   . ILE A 1 405 ? 11.991  10.537  -12.163 1.00 85.33 405 A 1 
ATOM 3060  C CB  . ILE A 1 405 ? 13.867  8.602   -10.593 1.00 89.18 405 A 1 
ATOM 3061  C CG1 . ILE A 1 405 ? 14.505  7.208   -10.392 1.00 84.81 405 A 1 
ATOM 3062  C CG2 . ILE A 1 405 ? 13.904  9.420   -9.287  1.00 83.94 405 A 1 
ATOM 3063  C CD1 . ILE A 1 405 ? 15.994  7.239   -10.037 1.00 79.53 405 A 1 
ATOM 3064  N N   . GLU A 1 406 ? 10.870  10.091  -10.262 1.00 84.46 406 A 1 
ATOM 3065  C CA  . GLU A 1 406 ? 10.065  11.294  -10.264 1.00 83.58 406 A 1 
ATOM 3066  C C   . GLU A 1 406 ? 10.067  11.921  -8.873  1.00 83.80 406 A 1 
ATOM 3067  O O   . GLU A 1 406 ? 9.759   11.258  -7.889  1.00 80.81 406 A 1 
ATOM 3068  C CB  . GLU A 1 406 ? 8.669   10.891  -10.738 1.00 79.43 406 A 1 
ATOM 3069  C CG  . GLU A 1 406 ? 7.906   12.074  -11.290 1.00 68.75 406 A 1 
ATOM 3070  C CD  . GLU A 1 406 ? 6.899   11.559  -12.326 1.00 65.96 406 A 1 
ATOM 3071  O OE1 . GLU A 1 406 ? 7.074   11.893  -13.516 1.00 56.93 406 A 1 
ATOM 3072  O OE2 . GLU A 1 406 ? 5.922   10.870  -12.002 1.00 58.49 406 A 1 
ATOM 3073  N N   . THR A 1 407 ? 10.445  13.194  -8.785  1.00 81.06 407 A 1 
ATOM 3074  C CA  . THR A 1 407 ? 10.490  13.921  -7.513  1.00 78.79 407 A 1 
ATOM 3075  C C   . THR A 1 407 ? 9.251   14.799  -7.348  1.00 76.74 407 A 1 
ATOM 3076  O O   . THR A 1 407 ? 8.605   15.166  -8.327  1.00 70.96 407 A 1 
ATOM 3077  C CB  . THR A 1 407 ? 11.765  14.766  -7.377  1.00 76.96 407 A 1 
ATOM 3078  O OG1 . THR A 1 407 ? 11.783  15.824  -8.303  1.00 68.65 407 A 1 
ATOM 3079  C CG2 . THR A 1 407 ? 13.039  13.953  -7.588  1.00 67.44 407 A 1 
ATOM 3080  N N   . THR A 1 408 ? 8.957   15.219  -6.105  1.00 71.97 408 A 1 
ATOM 3081  C CA  . THR A 1 408 ? 7.876   16.186  -5.819  1.00 66.69 408 A 1 
ATOM 3082  C C   . THR A 1 408 ? 8.073   17.544  -6.502  1.00 65.72 408 A 1 
ATOM 3083  O O   . THR A 1 408 ? 7.106   18.244  -6.760  1.00 60.25 408 A 1 
ATOM 3084  C CB  . THR A 1 408 ? 7.750   16.439  -4.315  1.00 61.57 408 A 1 
ATOM 3085  O OG1 . THR A 1 408 ? 9.020   16.693  -3.752  1.00 55.93 408 A 1 
ATOM 3086  C CG2 . THR A 1 408 ? 7.146   15.237  -3.600  1.00 53.93 408 A 1 
ATOM 3087  N N   . LEU A 1 409 ? 9.304   17.893  -6.842  1.00 63.90 409 A 1 
ATOM 3088  C CA  . LEU A 1 409 ? 9.651   19.107  -7.602  1.00 60.51 409 A 1 
ATOM 3089  C C   . LEU A 1 409 ? 9.468   18.942  -9.123  1.00 61.56 409 A 1 
ATOM 3090  O O   . LEU A 1 409 ? 10.095  19.656  -9.911  1.00 55.68 409 A 1 
ATOM 3091  C CB  . LEU A 1 409 ? 11.085  19.529  -7.244  1.00 54.92 409 A 1 
ATOM 3092  C CG  . LEU A 1 409 ? 11.274  19.956  -5.784  1.00 50.27 409 A 1 
ATOM 3093  C CD1 . LEU A 1 409 ? 12.768  20.111  -5.498  1.00 45.48 409 A 1 
ATOM 3094  C CD2 . LEU A 1 409 ? 10.594  21.291  -5.486  1.00 45.49 409 A 1 
ATOM 3095  N N   . ASP A 1 410 ? 8.671   17.965  -9.525  1.00 64.06 410 A 1 
ATOM 3096  C CA  . ASP A 1 410 ? 8.327   17.664  -10.921 1.00 63.03 410 A 1 
ATOM 3097  C C   . ASP A 1 410 ? 9.530   17.340  -11.831 1.00 66.52 410 A 1 
ATOM 3098  O O   . ASP A 1 410 ? 9.487   17.445  -13.060 1.00 60.86 410 A 1 
ATOM 3099  C CB  . ASP A 1 410 ? 7.384   18.745  -11.456 1.00 56.34 410 A 1 
ATOM 3100  C CG  . ASP A 1 410 ? 6.150   18.192  -12.160 1.00 49.87 410 A 1 
ATOM 3101  O OD1 . ASP A 1 410 ? 5.957   16.950  -12.211 1.00 44.19 410 A 1 
ATOM 3102  O OD2 . ASP A 1 410 ? 5.397   19.041  -12.677 1.00 42.84 410 A 1 
ATOM 3103  N N   . ARG A 1 411 ? 10.650  16.926  -11.213 1.00 74.33 411 A 1 
ATOM 3104  C CA  . ARG A 1 411 ? 11.798  16.422  -11.963 1.00 75.38 411 A 1 
ATOM 3105  C C   . ARG A 1 411 ? 11.587  14.948  -12.240 1.00 78.20 411 A 1 
ATOM 3106  O O   . ARG A 1 411 ? 11.543  14.147  -11.316 1.00 75.25 411 A 1 
ATOM 3107  C CB  . ARG A 1 411 ? 13.104  16.667  -11.219 1.00 70.23 411 A 1 
ATOM 3108  C CG  . ARG A 1 411 ? 13.402  18.167  -11.107 1.00 62.79 411 A 1 
ATOM 3109  C CD  . ARG A 1 411 ? 14.793  18.354  -10.511 1.00 57.99 411 A 1 
ATOM 3110  N NE  . ARG A 1 411 ? 15.116  19.782  -10.375 1.00 51.87 411 A 1 
ATOM 3111  C CZ  . ARG A 1 411 ? 16.282  20.275  -9.991  1.00 46.13 411 A 1 
ATOM 3112  N NH1 . ARG A 1 411 ? 17.288  19.496  -9.704  1.00 42.53 411 A 1 
ATOM 3113  N NH2 . ARG A 1 411 ? 16.441  21.559  -9.889  1.00 39.82 411 A 1 
ATOM 3114  N N   . LYS A 1 412 ? 11.531  14.617  -13.525 1.00 78.23 412 A 1 
ATOM 3115  C CA  . LYS A 1 412 ? 11.432  13.244  -14.002 1.00 80.37 412 A 1 
ATOM 3116  C C   . LYS A 1 412 ? 12.683  12.870  -14.783 1.00 81.85 412 A 1 
ATOM 3117  O O   . LYS A 1 412 ? 13.098  13.610  -15.676 1.00 79.32 412 A 1 
ATOM 3118  C CB  . LYS A 1 412 ? 10.147  13.082  -14.816 1.00 76.18 412 A 1 
ATOM 3119  C CG  . LYS A 1 412 ? 9.943   11.624  -15.223 1.00 68.75 412 A 1 
ATOM 3120  C CD  . LYS A 1 412 ? 8.587   11.432  -15.904 1.00 66.47 412 A 1 
ATOM 3121  C CE  . LYS A 1 412 ? 8.481   9.956   -16.256 1.00 57.10 412 A 1 
ATOM 3122  N NZ  . LYS A 1 412 ? 7.127   9.574   -16.698 1.00 51.84 412 A 1 
ATOM 3123  N N   . VAL A 1 413 ? 13.255  11.714  -14.462 1.00 86.66 413 A 1 
ATOM 3124  C CA  . VAL A 1 413 ? 14.390  11.139  -15.189 1.00 88.10 413 A 1 
ATOM 3125  C C   . VAL A 1 413 ? 14.079  9.685   -15.518 1.00 89.40 413 A 1 
ATOM 3126  O O   . VAL A 1 413 ? 13.759  8.892   -14.638 1.00 86.96 413 A 1 
ATOM 3127  C CB  . VAL A 1 413 ? 15.702  11.279  -14.399 1.00 85.23 413 A 1 
ATOM 3128  C CG1 . VAL A 1 413 ? 16.883  10.757  -15.214 1.00 72.42 413 A 1 
ATOM 3129  C CG2 . VAL A 1 413 ? 16.005  12.747  -14.080 1.00 72.81 413 A 1 
ATOM 3130  N N   . ASP A 1 414 ? 14.185  9.338   -16.796 1.00 89.84 414 A 1 
ATOM 3131  C CA  . ASP A 1 414 ? 13.944  7.990   -17.295 1.00 89.98 414 A 1 
ATOM 3132  C C   . ASP A 1 414 ? 15.256  7.379   -17.809 1.00 90.66 414 A 1 
ATOM 3133  O O   . ASP A 1 414 ? 15.952  7.972   -18.638 1.00 87.28 414 A 1 
ATOM 3134  C CB  . ASP A 1 414 ? 12.878  8.003   -18.406 1.00 86.65 414 A 1 
ATOM 3135  C CG  . ASP A 1 414 ? 11.471  8.440   -17.957 1.00 81.49 414 A 1 
ATOM 3136  O OD1 . ASP A 1 414 ? 10.953  7.920   -16.946 1.00 70.76 414 A 1 
ATOM 3137  O OD2 . ASP A 1 414 ? 10.842  9.241   -18.680 1.00 71.77 414 A 1 
ATOM 3138  N N   . HIS A 1 415 ? 15.562  6.152   -17.372 1.00 91.45 415 A 1 
ATOM 3139  C CA  . HIS A 1 415 ? 16.688  5.355   -17.840 1.00 91.99 415 A 1 
ATOM 3140  C C   . HIS A 1 415 ? 16.209  4.004   -18.368 1.00 92.16 415 A 1 
ATOM 3141  O O   . HIS A 1 415 ? 15.192  3.463   -17.936 1.00 89.48 415 A 1 
ATOM 3142  C CB  . HIS A 1 415 ? 17.721  5.188   -16.718 1.00 90.75 415 A 1 
ATOM 3143  C CG  . HIS A 1 415 ? 18.372  6.479   -16.303 1.00 91.69 415 A 1 
ATOM 3144  N ND1 . HIS A 1 415 ? 17.992  7.285   -15.253 1.00 77.08 415 A 1 
ATOM 3145  C CD2 . HIS A 1 415 ? 19.455  7.074   -16.893 1.00 78.34 415 A 1 
ATOM 3146  C CE1 . HIS A 1 415 ? 18.822  8.342   -15.210 1.00 80.48 415 A 1 
ATOM 3147  N NE2 . HIS A 1 415 ? 19.729  8.244   -16.191 1.00 83.17 415 A 1 
ATOM 3148  N N   . ARG A 1 416 ? 16.966  3.432   -19.318 1.00 91.27 416 A 1 
ATOM 3149  C CA  . ARG A 1 416 ? 16.642  2.153   -19.974 1.00 92.13 416 A 1 
ATOM 3150  C C   . ARG A 1 416 ? 17.855  1.222   -19.991 1.00 92.53 416 A 1 
ATOM 3151  O O   . ARG A 1 416 ? 18.371  0.931   -21.073 1.00 89.19 416 A 1 
ATOM 3152  C CB  . ARG A 1 416 ? 16.077  2.404   -21.383 1.00 89.21 416 A 1 
ATOM 3153  C CG  . ARG A 1 416 ? 14.771  3.209   -21.352 1.00 81.36 416 A 1 
ATOM 3154  C CD  . ARG A 1 416 ? 14.201  3.317   -22.768 1.00 78.32 416 A 1 
ATOM 3155  N NE  . ARG A 1 416 ? 12.984  4.142   -22.782 1.00 67.33 416 A 1 
ATOM 3156  C CZ  . ARG A 1 416 ? 12.243  4.433   -23.837 1.00 59.58 416 A 1 
ATOM 3157  N NH1 . ARG A 1 416 ? 12.533  3.961   -25.024 1.00 54.75 416 A 1 
ATOM 3158  N NH2 . ARG A 1 416 ? 11.201  5.209   -23.710 1.00 51.52 416 A 1 
ATOM 3159  N N   . PRO A 1 417 ? 18.341  0.760   -18.830 1.00 93.44 417 A 1 
ATOM 3160  C CA  . PRO A 1 417 ? 19.480  -0.145  -18.770 1.00 93.29 417 A 1 
ATOM 3161  C C   . PRO A 1 417 ? 19.176  -1.459  -19.500 1.00 93.33 417 A 1 
ATOM 3162  O O   . PRO A 1 417 ? 18.115  -2.065  -19.341 1.00 90.77 417 A 1 
ATOM 3163  C CB  . PRO A 1 417 ? 19.787  -0.339  -17.278 1.00 91.17 417 A 1 
ATOM 3164  C CG  . PRO A 1 417 ? 18.468  -0.019  -16.579 1.00 88.15 417 A 1 
ATOM 3165  C CD  . PRO A 1 417 ? 17.842  1.038   -17.486 1.00 90.82 417 A 1 
ATOM 3166  N N   . PHE A 1 418 ? 20.134  -1.904  -20.313 1.00 93.10 418 A 1 
ATOM 3167  C CA  . PHE A 1 418 ? 20.086  -3.172  -21.033 1.00 93.62 418 A 1 
ATOM 3168  C C   . PHE A 1 418 ? 21.308  -4.013  -20.685 1.00 93.93 418 A 1 
ATOM 3169  O O   . PHE A 1 418 ? 22.449  -3.592  -20.904 1.00 91.69 418 A 1 
ATOM 3170  C CB  . PHE A 1 418 ? 19.985  -2.929  -22.542 1.00 92.47 418 A 1 
ATOM 3171  C CG  . PHE A 1 418 ? 19.984  -4.217  -23.348 1.00 92.24 418 A 1 
ATOM 3172  C CD1 . PHE A 1 418 ? 21.145  -4.642  -24.025 1.00 83.53 418 A 1 
ATOM 3173  C CD2 . PHE A 1 418 ? 18.827  -5.020  -23.389 1.00 84.18 418 A 1 
ATOM 3174  C CE1 . PHE A 1 418 ? 21.145  -5.854  -24.742 1.00 83.10 418 A 1 
ATOM 3175  C CE2 . PHE A 1 418 ? 18.823  -6.233  -24.103 1.00 81.90 418 A 1 
ATOM 3176  C CZ  . PHE A 1 418 ? 19.983  -6.649  -24.781 1.00 87.07 418 A 1 
ATOM 3177  N N   . SER A 1 419 ? 21.076  -5.212  -20.178 1.00 92.98 419 A 1 
ATOM 3178  C CA  . SER A 1 419 ? 22.117  -6.139  -19.760 1.00 92.73 419 A 1 
ATOM 3179  C C   . SER A 1 419 ? 22.046  -7.426  -20.569 1.00 92.57 419 A 1 
ATOM 3180  O O   . SER A 1 419 ? 20.959  -7.907  -20.887 1.00 90.57 419 A 1 
ATOM 3181  C CB  . SER A 1 419 ? 22.002  -6.428  -18.258 1.00 91.55 419 A 1 
ATOM 3182  O OG  . SER A 1 419 ? 22.121  -5.226  -17.516 1.00 83.71 419 A 1 
ATOM 3183  N N   . PHE A 1 420 ? 23.201  -8.008  -20.908 1.00 93.60 420 A 1 
ATOM 3184  C CA  . PHE A 1 420 ? 23.280  -9.335  -21.508 1.00 94.08 420 A 1 
ATOM 3185  C C   . PHE A 1 420 ? 24.525  -10.075 -21.027 1.00 94.34 420 A 1 
ATOM 3186  O O   . PHE A 1 420 ? 25.544  -9.458  -20.715 1.00 92.26 420 A 1 
ATOM 3187  C CB  . PHE A 1 420 ? 23.215  -9.255  -23.041 1.00 91.41 420 A 1 
ATOM 3188  C CG  . PHE A 1 420 ? 24.435  -8.653  -23.710 1.00 86.42 420 A 1 
ATOM 3189  C CD1 . PHE A 1 420 ? 24.500  -7.269  -23.964 1.00 75.61 420 A 1 
ATOM 3190  C CD2 . PHE A 1 420 ? 25.510  -9.475  -24.096 1.00 75.11 420 A 1 
ATOM 3191  C CE1 . PHE A 1 420 ? 25.623  -6.715  -24.598 1.00 66.62 420 A 1 
ATOM 3192  C CE2 . PHE A 1 420 ? 26.643  -8.920  -24.728 1.00 66.21 420 A 1 
ATOM 3193  C CZ  . PHE A 1 420 ? 26.696  -7.541  -24.979 1.00 65.73 420 A 1 
ATOM 3194  N N   . SER A 1 421 ? 24.449  -11.405 -20.983 1.00 92.99 421 A 1 
ATOM 3195  C CA  . SER A 1 421 ? 25.579  -12.263 -20.637 1.00 92.21 421 A 1 
ATOM 3196  C C   . SER A 1 421 ? 25.606  -13.525 -21.475 1.00 92.38 421 A 1 
ATOM 3197  O O   . SER A 1 421 ? 24.586  -13.987 -21.981 1.00 90.66 421 A 1 
ATOM 3198  C CB  . SER A 1 421 ? 25.592  -12.629 -19.150 1.00 89.80 421 A 1 
ATOM 3199  O OG  . SER A 1 421 ? 24.552  -13.532 -18.827 1.00 78.15 421 A 1 
ATOM 3200  N N   . GLY A 1 422 ? 26.804  -14.107 -21.574 1.00 91.99 422 A 1 
ATOM 3201  C CA  . GLY A 1 422 ? 27.023  -15.445 -22.085 1.00 91.92 422 A 1 
ATOM 3202  C C   . GLY A 1 422 ? 28.008  -16.179 -21.183 1.00 92.59 422 A 1 
ATOM 3203  O O   . GLY A 1 422 ? 29.020  -15.610 -20.787 1.00 90.47 422 A 1 
ATOM 3204  N N   . ALA A 1 423 ? 27.718  -17.436 -20.880 1.00 92.67 423 A 1 
ATOM 3205  C CA  . ALA A 1 423 ? 28.589  -18.272 -20.077 1.00 92.39 423 A 1 
ATOM 3206  C C   . ALA A 1 423 ? 28.768  -19.655 -20.706 1.00 92.83 423 A 1 
ATOM 3207  O O   . ALA A 1 423 ? 27.929  -20.140 -21.465 1.00 91.08 423 A 1 
ATOM 3208  C CB  . ALA A 1 423 ? 28.055  -18.331 -18.642 1.00 90.19 423 A 1 
ATOM 3209  N N   . ALA A 1 424 ? 29.893  -20.296 -20.387 1.00 92.83 424 A 1 
ATOM 3210  C CA  . ALA A 1 424 ? 30.181  -21.673 -20.730 1.00 93.03 424 A 1 
ATOM 3211  C C   . ALA A 1 424 ? 30.739  -22.383 -19.494 1.00 93.23 424 A 1 
ATOM 3212  O O   . ALA A 1 424 ? 31.752  -21.959 -18.943 1.00 91.42 424 A 1 
ATOM 3213  C CB  . ALA A 1 424 ? 31.149  -21.703 -21.920 1.00 91.75 424 A 1 
ATOM 3214  N N   . VAL A 1 425 ? 30.081  -23.458 -19.080 1.00 91.55 425 A 1 
ATOM 3215  C CA  . VAL A 1 425 ? 30.527  -24.337 -17.994 1.00 91.01 425 A 1 
ATOM 3216  C C   . VAL A 1 425 ? 30.991  -25.643 -18.624 1.00 90.99 425 A 1 
ATOM 3217  O O   . VAL A 1 425 ? 30.193  -26.367 -19.219 1.00 89.51 425 A 1 
ATOM 3218  C CB  . VAL A 1 425 ? 29.420  -24.570 -16.951 1.00 89.39 425 A 1 
ATOM 3219  C CG1 . VAL A 1 425 ? 29.945  -25.405 -15.779 1.00 80.68 425 A 1 
ATOM 3220  C CG2 . VAL A 1 425 ? 28.891  -23.241 -16.391 1.00 80.97 425 A 1 
ATOM 3221  N N   . TRP A 1 426 ? 32.295  -25.915 -18.551 1.00 91.61 426 A 1 
ATOM 3222  C CA  . TRP A 1 426 ? 32.914  -27.112 -19.103 1.00 91.44 426 A 1 
ATOM 3223  C C   . TRP A 1 426 ? 33.196  -28.106 -17.985 1.00 91.23 426 A 1 
ATOM 3224  O O   . TRP A 1 426 ? 34.036  -27.846 -17.127 1.00 88.96 426 A 1 
ATOM 3225  C CB  . TRP A 1 426 ? 34.182  -26.733 -19.873 1.00 89.91 426 A 1 
ATOM 3226  C CG  . TRP A 1 426 ? 34.926  -27.871 -20.506 1.00 87.99 426 A 1 
ATOM 3227  C CD1 . TRP A 1 426 ? 34.382  -29.052 -20.891 1.00 79.68 426 A 1 
ATOM 3228  C CD2 . TRP A 1 426 ? 36.357  -27.967 -20.830 1.00 85.54 426 A 1 
ATOM 3229  N NE1 . TRP A 1 426 ? 35.377  -29.877 -21.426 1.00 79.33 426 A 1 
ATOM 3230  C CE2 . TRP A 1 426 ? 36.596  -29.243 -21.408 1.00 82.41 426 A 1 
ATOM 3231  C CE3 . TRP A 1 426 ? 37.456  -27.093 -20.691 1.00 80.18 426 A 1 
ATOM 3232  C CZ2 . TRP A 1 426 ? 37.884  -29.650 -21.825 1.00 81.10 426 A 1 
ATOM 3233  C CZ3 . TRP A 1 426 ? 38.735  -27.491 -21.106 1.00 75.38 426 A 1 
ATOM 3234  C CH2 . TRP A 1 426 ? 38.944  -28.760 -21.664 1.00 75.73 426 A 1 
ATOM 3235  N N   . ASP A 1 427 ? 32.529  -29.250 -18.035 1.00 90.78 427 A 1 
ATOM 3236  C CA  . ASP A 1 427 ? 32.876  -30.414 -17.230 1.00 89.47 427 A 1 
ATOM 3237  C C   . ASP A 1 427 ? 34.045  -31.145 -17.905 1.00 89.68 427 A 1 
ATOM 3238  O O   . ASP A 1 427 ? 33.906  -31.756 -18.970 1.00 86.54 427 A 1 
ATOM 3239  C CB  . ASP A 1 427 ? 31.636  -31.295 -17.035 1.00 86.72 427 A 1 
ATOM 3240  C CG  . ASP A 1 427 ? 31.872  -32.438 -16.044 1.00 76.61 427 A 1 
ATOM 3241  O OD1 . ASP A 1 427 ? 33.047  -32.663 -15.665 1.00 66.99 427 A 1 
ATOM 3242  O OD2 . ASP A 1 427 ? 30.869  -33.104 -15.707 1.00 67.54 427 A 1 
ATOM 3243  N N   . ILE A 1 428 ? 35.227  -31.004 -17.312 1.00 89.53 428 A 1 
ATOM 3244  C CA  . ILE A 1 428 ? 36.486  -31.545 -17.845 1.00 88.09 428 A 1 
ATOM 3245  C C   . ILE A 1 428 ? 36.568  -33.057 -17.588 1.00 86.20 428 A 1 
ATOM 3246  O O   . ILE A 1 428 ? 37.322  -33.774 -18.250 1.00 78.08 428 A 1 
ATOM 3247  C CB  . ILE A 1 428 ? 37.688  -30.770 -17.246 1.00 85.96 428 A 1 
ATOM 3248  C CG1 . ILE A 1 428 ? 37.546  -29.238 -17.455 1.00 78.84 428 A 1 
ATOM 3249  C CG2 . ILE A 1 428 ? 39.021  -31.242 -17.854 1.00 77.32 428 A 1 
ATOM 3250  C CD1 . ILE A 1 428 ? 38.574  -28.393 -16.689 1.00 72.82 428 A 1 
ATOM 3251  N N   . GLY A 1 429 ? 35.776  -33.556 -16.636 1.00 85.78 429 A 1 
ATOM 3252  C CA  . GLY A 1 429 ? 35.815  -34.916 -16.128 1.00 84.79 429 A 1 
ATOM 3253  C C   . GLY A 1 429 ? 36.730  -35.066 -14.910 1.00 85.18 429 A 1 
ATOM 3254  O O   . GLY A 1 429 ? 37.583  -34.227 -14.618 1.00 77.29 429 A 1 
ATOM 3255  N N   . GLY A 1 430 ? 36.547  -36.186 -14.189 1.00 82.09 430 A 1 
ATOM 3256  C CA  . GLY A 1 430 ? 37.250  -36.408 -12.920 1.00 80.20 430 A 1 
ATOM 3257  C C   . GLY A 1 430 ? 36.855  -35.395 -11.839 1.00 81.45 430 A 1 
ATOM 3258  O O   . GLY A 1 430 ? 37.697  -35.013 -11.036 1.00 74.15 430 A 1 
ATOM 3259  N N   . ASP A 1 431 ? 35.607  -34.969 -11.886 1.00 85.15 431 A 1 
ATOM 3260  C CA  . ASP A 1 431 ? 34.965  -34.024 -10.957 1.00 85.36 431 A 1 
ATOM 3261  C C   . ASP A 1 431 ? 35.490  -32.579 -11.033 1.00 87.81 431 A 1 
ATOM 3262  O O   . ASP A 1 431 ? 35.196  -31.751 -10.173 1.00 83.18 431 A 1 
ATOM 3263  C CB  . ASP A 1 431 ? 34.972  -34.574 -9.521  1.00 79.90 431 A 1 
ATOM 3264  C CG  . ASP A 1 431 ? 34.695  -36.077 -9.455  1.00 71.53 431 A 1 
ATOM 3265  O OD1 . ASP A 1 431 ? 33.782  -36.543 -10.170 1.00 62.27 431 A 1 
ATOM 3266  O OD2 . ASP A 1 431 ? 35.440  -36.753 -8.710  1.00 63.38 431 A 1 
ATOM 3267  N N   . TYR A 1 432 ? 36.258  -32.261 -12.083 1.00 89.94 432 A 1 
ATOM 3268  C CA  . TYR A 1 432 ? 36.725  -30.906 -12.355 1.00 90.74 432 A 1 
ATOM 3269  C C   . TYR A 1 432 ? 35.775  -30.195 -13.320 1.00 90.92 432 A 1 
ATOM 3270  O O   . TYR A 1 432 ? 35.399  -30.737 -14.358 1.00 88.52 432 A 1 
ATOM 3271  C CB  . TYR A 1 432 ? 38.151  -30.920 -12.916 1.00 89.67 432 A 1 
ATOM 3272  C CG  . TYR A 1 432 ? 39.205  -31.430 -11.958 1.00 89.86 432 A 1 
ATOM 3273  C CD1 . TYR A 1 432 ? 39.867  -30.545 -11.084 1.00 82.93 432 A 1 
ATOM 3274  C CD2 . TYR A 1 432 ? 39.539  -32.801 -11.931 1.00 83.75 432 A 1 
ATOM 3275  C CE1 . TYR A 1 432 ? 40.845  -31.015 -10.190 1.00 81.51 432 A 1 
ATOM 3276  C CE2 . TYR A 1 432 ? 40.511  -33.286 -11.035 1.00 81.20 432 A 1 
ATOM 3277  C CZ  . TYR A 1 432 ? 41.161  -32.386 -10.167 1.00 85.11 432 A 1 
ATOM 3278  O OH  . TYR A 1 432 ? 42.102  -32.863 -9.280  1.00 83.46 432 A 1 
ATOM 3279  N N   . SER A 1 433 ? 35.468  -28.943 -13.022 1.00 91.57 433 A 1 
ATOM 3280  C CA  . SER A 1 433 ? 34.723  -28.067 -13.919 1.00 91.54 433 A 1 
ATOM 3281  C C   . SER A 1 433 ? 35.391  -26.700 -14.045 1.00 92.26 433 A 1 
ATOM 3282  O O   . SER A 1 433 ? 35.993  -26.178 -13.102 1.00 90.09 433 A 1 
ATOM 3283  C CB  . SER A 1 433 ? 33.249  -27.961 -13.499 1.00 88.27 433 A 1 
ATOM 3284  O OG  . SER A 1 433 ? 33.093  -27.246 -12.286 1.00 74.61 433 A 1 
ATOM 3285  N N   . LEU A 1 434 ? 35.293  -26.117 -15.237 1.00 92.14 434 A 1 
ATOM 3286  C CA  . LEU A 1 434 ? 35.753  -24.766 -15.535 1.00 92.74 434 A 1 
ATOM 3287  C C   . LEU A 1 434 ? 34.576  -23.956 -16.083 1.00 92.97 434 A 1 
ATOM 3288  O O   . LEU A 1 434 ? 34.010  -24.310 -17.115 1.00 91.43 434 A 1 
ATOM 3289  C CB  . LEU A 1 434 ? 36.928  -24.845 -16.527 1.00 91.33 434 A 1 
ATOM 3290  C CG  . LEU A 1 434 ? 37.633  -23.491 -16.751 1.00 88.17 434 A 1 
ATOM 3291  C CD1 . LEU A 1 434 ? 38.527  -23.121 -15.571 1.00 80.46 434 A 1 
ATOM 3292  C CD2 . LEU A 1 434 ? 38.515  -23.557 -17.996 1.00 80.08 434 A 1 
ATOM 3293  N N   . ALA A 1 435 ? 34.228  -22.870 -15.416 1.00 92.87 435 A 1 
ATOM 3294  C CA  . ALA A 1 435 ? 33.191  -21.947 -15.844 1.00 92.62 435 A 1 
ATOM 3295  C C   . ALA A 1 435 ? 33.814  -20.623 -16.295 1.00 93.02 435 A 1 
ATOM 3296  O O   . ALA A 1 435 ? 34.603  -20.019 -15.570 1.00 91.38 435 A 1 
ATOM 3297  C CB  . ALA A 1 435 ? 32.176  -21.771 -14.712 1.00 90.95 435 A 1 
ATOM 3298  N N   . LEU A 1 436 ? 33.443  -20.166 -17.491 1.00 92.93 436 A 1 
ATOM 3299  C CA  . LEU A 1 436 ? 33.744  -18.836 -18.014 1.00 93.40 436 A 1 
ATOM 3300  C C   . LEU A 1 436 ? 32.429  -18.076 -18.173 1.00 93.50 436 A 1 
ATOM 3301  O O   . LEU A 1 436 ? 31.550  -18.535 -18.898 1.00 92.01 436 A 1 
ATOM 3302  C CB  . LEU A 1 436 ? 34.486  -18.982 -19.355 1.00 92.57 436 A 1 
ATOM 3303  C CG  . LEU A 1 436 ? 34.802  -17.636 -20.050 1.00 90.41 436 A 1 
ATOM 3304  C CD1 . LEU A 1 436 ? 35.873  -16.844 -19.308 1.00 81.99 436 A 1 
ATOM 3305  C CD2 . LEU A 1 436 ? 35.299  -17.886 -21.472 1.00 81.78 436 A 1 
ATOM 3306  N N   . SER A 1 437 ? 32.315  -16.912 -17.551 1.00 93.19 437 A 1 
ATOM 3307  C CA  . SER A 1 437 ? 31.183  -16.002 -17.698 1.00 92.80 437 A 1 
ATOM 3308  C C   . SER A 1 437 ? 31.656  -14.663 -18.255 1.00 93.27 437 A 1 
ATOM 3309  O O   . SER A 1 437 ? 32.654  -14.099 -17.810 1.00 91.52 437 A 1 
ATOM 3310  C CB  . SER A 1 437 ? 30.455  -15.838 -16.360 1.00 90.80 437 A 1 
ATOM 3311  O OG  . SER A 1 437 ? 29.328  -14.994 -16.524 1.00 76.07 437 A 1 
ATOM 3312  N N   . LEU A 1 438 ? 30.933  -14.157 -19.254 1.00 93.35 438 A 1 
ATOM 3313  C CA  . LEU A 1 438 ? 31.106  -12.842 -19.857 1.00 93.69 438 A 1 
ATOM 3314  C C   . LEU A 1 438 ? 29.789  -12.093 -19.710 1.00 93.61 438 A 1 
ATOM 3315  O O   . LEU A 1 438 ? 28.759  -12.594 -20.157 1.00 91.96 438 A 1 
ATOM 3316  C CB  . LEU A 1 438 ? 31.464  -13.008 -21.347 1.00 92.89 438 A 1 
ATOM 3317  C CG  . LEU A 1 438 ? 32.860  -13.603 -21.610 1.00 89.70 438 A 1 
ATOM 3318  C CD1 . LEU A 1 438 ? 32.968  -14.083 -23.058 1.00 81.44 438 A 1 
ATOM 3319  C CD2 . LEU A 1 438 ? 33.955  -12.562 -21.390 1.00 81.19 438 A 1 
ATOM 3320  N N   . ALA A 1 439 ? 29.796  -10.900 -19.130 1.00 93.55 439 A 1 
ATOM 3321  C CA  . ALA A 1 439 ? 28.588  -10.105 -18.979 1.00 93.11 439 A 1 
ATOM 3322  C C   . ALA A 1 439 ? 28.825  -8.637  -19.325 1.00 93.57 439 A 1 
ATOM 3323  O O   . ALA A 1 439 ? 29.854  -8.055  -18.995 1.00 91.79 439 A 1 
ATOM 3324  C CB  . ALA A 1 439 ? 28.022  -10.295 -17.563 1.00 91.06 439 A 1 
ATOM 3325  N N   . ARG A 1 440 ? 27.834  -8.023  -19.964 1.00 93.15 440 A 1 
ATOM 3326  C CA  . ARG A 1 440 ? 27.664  -6.575  -20.057 1.00 93.63 440 A 1 
ATOM 3327  C C   . ARG A 1 440 ? 26.411  -6.222  -19.277 1.00 93.68 440 A 1 
ATOM 3328  O O   . ARG A 1 440 ? 25.315  -6.546  -19.718 1.00 91.53 440 A 1 
ATOM 3329  C CB  . ARG A 1 440 ? 27.581  -6.137  -21.522 1.00 92.11 440 A 1 
ATOM 3330  C CG  . ARG A 1 440 ? 27.351  -4.616  -21.655 1.00 87.98 440 A 1 
ATOM 3331  C CD  . ARG A 1 440 ? 27.195  -4.221  -23.127 1.00 84.65 440 A 1 
ATOM 3332  N NE  . ARG A 1 440 ? 26.923  -2.785  -23.315 1.00 78.82 440 A 1 
ATOM 3333  C CZ  . ARG A 1 440 ? 25.734  -2.177  -23.297 1.00 73.48 440 A 1 
ATOM 3334  N NH1 . ARG A 1 440 ? 24.624  -2.822  -23.098 1.00 64.39 440 A 1 
ATOM 3335  N NH2 . ARG A 1 440 ? 25.648  -0.898  -23.494 1.00 67.20 440 A 1 
ATOM 3336  N N   . SER A 1 441 ? 26.575  -5.564  -18.149 1.00 93.51 441 A 1 
ATOM 3337  C CA  . SER A 1 441 ? 25.494  -5.197  -17.240 1.00 93.02 441 A 1 
ATOM 3338  C C   . SER A 1 441 ? 25.372  -3.683  -17.188 1.00 93.39 441 A 1 
ATOM 3339  O O   . SER A 1 441 ? 26.383  -2.992  -17.167 1.00 91.16 441 A 1 
ATOM 3340  C CB  . SER A 1 441 ? 25.762  -5.761  -15.844 1.00 90.87 441 A 1 
ATOM 3341  O OG  . SER A 1 441 ? 25.964  -7.166  -15.902 1.00 79.48 441 A 1 
ATOM 3342  N N   . GLN A 1 442 ? 24.143  -3.152  -17.170 1.00 92.47 442 A 1 
ATOM 3343  C CA  . GLN A 1 442 ? 23.889  -1.726  -16.981 1.00 92.86 442 A 1 
ATOM 3344  C C   . GLN A 1 442 ? 23.080  -1.479  -15.709 1.00 92.45 442 A 1 
ATOM 3345  O O   . GLN A 1 442 ? 22.158  -2.233  -15.399 1.00 90.18 442 A 1 
ATOM 3346  C CB  . GLN A 1 442 ? 23.217  -1.108  -18.216 1.00 91.90 442 A 1 
ATOM 3347  C CG  . GLN A 1 442 ? 24.173  -1.037  -19.410 1.00 89.57 442 A 1 
ATOM 3348  C CD  . GLN A 1 442 ? 23.616  -0.233  -20.589 1.00 91.19 442 A 1 
ATOM 3349  O OE1 . GLN A 1 442 ? 22.528  -0.458  -21.091 1.00 82.51 442 A 1 
ATOM 3350  N NE2 . GLN A 1 442 ? 24.362  0.728   -21.089 1.00 81.09 442 A 1 
ATOM 3351  N N   . ARG A 1 443 ? 23.417  -0.405  -14.993 1.00 93.37 443 A 1 
ATOM 3352  C CA  . ARG A 1 443 ? 22.682  0.100   -13.833 1.00 93.17 443 A 1 
ATOM 3353  C C   . ARG A 1 443 ? 22.237  1.524   -14.110 1.00 93.55 443 A 1 
ATOM 3354  O O   . ARG A 1 443 ? 23.040  2.342   -14.542 1.00 91.62 443 A 1 
ATOM 3355  C CB  . ARG A 1 443 ? 23.567  0.019   -12.575 1.00 91.27 443 A 1 
ATOM 3356  C CG  . ARG A 1 443 ? 22.804  0.416   -11.293 1.00 88.81 443 A 1 
ATOM 3357  C CD  . ARG A 1 443 ? 23.676  0.372   -10.034 1.00 87.94 443 A 1 
ATOM 3358  N NE  . ARG A 1 443 ? 24.628  1.488   -9.987  1.00 86.10 443 A 1 
ATOM 3359  C CZ  . ARG A 1 443 ? 24.485  2.675   -9.385  1.00 88.09 443 A 1 
ATOM 3360  N NH1 . ARG A 1 443 ? 23.432  3.025   -8.706  1.00 77.74 443 A 1 
ATOM 3361  N NH2 . ARG A 1 443 ? 25.437  3.539   -9.444  1.00 81.52 443 A 1 
ATOM 3362  N N   . ALA A 1 444 ? 20.973  1.823   -13.843 1.00 92.31 444 A 1 
ATOM 3363  C CA  . ALA A 1 444 ? 20.485  3.195   -13.808 1.00 92.08 444 A 1 
ATOM 3364  C C   . ALA A 1 444 ? 20.890  3.858   -12.479 1.00 92.49 444 A 1 
ATOM 3365  O O   . ALA A 1 444 ? 20.892  3.178   -11.447 1.00 90.42 444 A 1 
ATOM 3366  C CB  . ALA A 1 444 ? 18.969  3.180   -14.003 1.00 90.41 444 A 1 
ATOM 3367  N N   . PRO A 1 445 ? 21.220  5.163   -12.474 1.00 92.51 445 A 1 
ATOM 3368  C CA  . PRO A 1 445 ? 21.476  5.897   -11.241 1.00 92.36 445 A 1 
ATOM 3369  C C   . PRO A 1 445 ? 20.229  5.931   -10.352 1.00 92.32 445 A 1 
ATOM 3370  O O   . PRO A 1 445 ? 19.096  5.912   -10.834 1.00 89.67 445 A 1 
ATOM 3371  C CB  . PRO A 1 445 ? 21.931  7.295   -11.676 1.00 90.77 445 A 1 
ATOM 3372  C CG  . PRO A 1 445 ? 21.331  7.459   -13.070 1.00 88.16 445 A 1 
ATOM 3373  C CD  . PRO A 1 445 ? 21.297  6.038   -13.625 1.00 90.76 445 A 1 
ATOM 3374  N N   . ASN A 1 446 ? 20.447  5.980   -9.036  1.00 91.32 446 A 1 
ATOM 3375  C CA  . ASN A 1 446 ? 19.374  6.082   -8.048  1.00 90.73 446 A 1 
ATOM 3376  C C   . ASN A 1 446 ? 19.045  7.550   -7.719  1.00 91.03 446 A 1 
ATOM 3377  O O   . ASN A 1 446 ? 19.664  8.486   -8.228  1.00 88.98 446 A 1 
ATOM 3378  C CB  . ASN A 1 446 ? 19.737  5.206   -6.822  1.00 88.47 446 A 1 
ATOM 3379  C CG  . ASN A 1 446 ? 20.881  5.755   -5.977  1.00 87.77 446 A 1 
ATOM 3380  O OD1 . ASN A 1 446 ? 21.328  6.870   -6.127  1.00 77.49 446 A 1 
ATOM 3381  N ND2 . ASN A 1 446 ? 21.367  4.977   -5.035  1.00 78.87 446 A 1 
ATOM 3382  N N   . VAL A 1 447 ? 18.051  7.757   -6.846  1.00 89.15 447 A 1 
ATOM 3383  C CA  . VAL A 1 447 ? 17.608  9.099   -6.423  1.00 88.91 447 A 1 
ATOM 3384  C C   . VAL A 1 447 ? 18.743  9.907   -5.801  1.00 89.01 447 A 1 
ATOM 3385  O O   . VAL A 1 447 ? 18.894  11.081  -6.119  1.00 86.91 447 A 1 
ATOM 3386  C CB  . VAL A 1 447 ? 16.449  8.986   -5.419  1.00 87.47 447 A 1 
ATOM 3387  C CG1 . VAL A 1 447 ? 15.987  10.355  -4.897  1.00 75.18 447 A 1 
ATOM 3388  C CG2 . VAL A 1 447 ? 15.247  8.300   -6.068  1.00 75.64 447 A 1 
ATOM 3389  N N   . GLN A 1 448 ? 19.562  9.270   -4.956  1.00 88.65 448 A 1 
ATOM 3390  C CA  . GLN A 1 448 ? 20.681  9.911   -4.266  1.00 88.91 448 A 1 
ATOM 3391  C C   . GLN A 1 448 ? 21.710  10.440  -5.274  1.00 89.30 448 A 1 
ATOM 3392  O O   . GLN A 1 448 ? 22.067  11.612  -5.266  1.00 87.16 448 A 1 
ATOM 3393  C CB  . GLN A 1 448 ? 21.291  8.875   -3.311  1.00 87.79 448 A 1 
ATOM 3394  C CG  . GLN A 1 448 ? 22.377  9.439   -2.385  1.00 85.49 448 A 1 
ATOM 3395  C CD  . GLN A 1 448 ? 22.963  8.356   -1.476  1.00 85.91 448 A 1 
ATOM 3396  O OE1 . GLN A 1 448 ? 22.771  7.164   -1.687  1.00 79.04 448 A 1 
ATOM 3397  N NE2 . GLN A 1 448 ? 23.699  8.718   -0.454  1.00 77.96 448 A 1 
ATOM 3398  N N   . GLU A 1 449 ? 22.107  9.607   -6.220  1.00 89.94 449 A 1 
ATOM 3399  C CA  . GLU A 1 449 ? 23.089  9.967   -7.249  1.00 89.65 449 A 1 
ATOM 3400  C C   . GLU A 1 449 ? 22.593  11.090  -8.182  1.00 89.99 449 A 1 
ATOM 3401  O O   . GLU A 1 449 ? 23.390  11.885  -8.686  1.00 87.46 449 A 1 
ATOM 3402  C CB  . GLU A 1 449 ? 23.426  8.699   -8.054  1.00 88.76 449 A 1 
ATOM 3403  C CG  . GLU A 1 449 ? 24.189  7.646   -7.224  1.00 87.94 449 A 1 
ATOM 3404  C CD  . GLU A 1 449 ? 24.276  6.265   -7.903  1.00 89.14 449 A 1 
ATOM 3405  O OE1 . GLU A 1 449 ? 25.194  5.483   -7.588  1.00 78.96 449 A 1 
ATOM 3406  O OE2 . GLU A 1 449 ? 23.417  5.909   -8.740  1.00 81.47 449 A 1 
ATOM 3407  N N   . LEU A 1 450 ? 21.282  11.184  -8.396  1.00 88.50 450 A 1 
ATOM 3408  C CA  . LEU A 1 450 ? 20.678  12.174  -9.292  1.00 87.90 450 A 1 
ATOM 3409  C C   . LEU A 1 450 ? 20.326  13.494  -8.597  1.00 87.54 450 A 1 
ATOM 3410  O O   . LEU A 1 450 ? 20.515  14.558  -9.185  1.00 84.34 450 A 1 
ATOM 3411  C CB  . LEU A 1 450 ? 19.421  11.565  -9.934  1.00 87.31 450 A 1 
ATOM 3412  C CG  . LEU A 1 450 ? 19.693  10.418  -10.926 1.00 87.49 450 A 1 
ATOM 3413  C CD1 . LEU A 1 450 ? 18.371  9.747   -11.288 1.00 81.37 450 A 1 
ATOM 3414  C CD2 . LEU A 1 450 ? 20.342  10.921  -12.214 1.00 82.01 450 A 1 
ATOM 3415  N N   . PHE A 1 451 ? 19.776  13.425  -7.386  1.00 87.74 451 A 1 
ATOM 3416  C CA  . PHE A 1 451 ? 19.067  14.547  -6.762  1.00 87.04 451 A 1 
ATOM 3417  C C   . PHE A 1 451 ? 19.495  14.873  -5.330  1.00 86.44 451 A 1 
ATOM 3418  O O   . PHE A 1 451 ? 18.929  15.805  -4.756  1.00 82.40 451 A 1 
ATOM 3419  C CB  . PHE A 1 451 ? 17.558  14.286  -6.828  1.00 85.85 451 A 1 
ATOM 3420  C CG  . PHE A 1 451 ? 16.998  14.095  -8.219  1.00 86.25 451 A 1 
ATOM 3421  C CD1 . PHE A 1 451 ? 17.085  15.126  -9.171  1.00 80.41 451 A 1 
ATOM 3422  C CD2 . PHE A 1 451 ? 16.379  12.881  -8.570  1.00 80.84 451 A 1 
ATOM 3423  C CE1 . PHE A 1 451 ? 16.565  14.952  -10.461 1.00 78.91 451 A 1 
ATOM 3424  C CE2 . PHE A 1 451 ? 15.852  12.700  -9.861  1.00 79.17 451 A 1 
ATOM 3425  C CZ  . PHE A 1 451 ? 15.949  13.735  -10.806 1.00 82.63 451 A 1 
ATOM 3426  N N   . ALA A 1 452 ? 20.478  14.167  -4.758  1.00 85.93 452 A 1 
ATOM 3427  C CA  . ALA A 1 452 ? 20.991  14.496  -3.437  1.00 85.40 452 A 1 
ATOM 3428  C C   . ALA A 1 452 ? 21.394  15.974  -3.357  1.00 85.23 452 A 1 
ATOM 3429  O O   . ALA A 1 452 ? 22.030  16.517  -4.266  1.00 82.41 452 A 1 
ATOM 3430  C CB  . ALA A 1 452 ? 22.178  13.596  -3.095  1.00 84.43 452 A 1 
ATOM 3431  N N   . ARG A 1 453 ? 21.008  16.625  -2.255  1.00 84.20 453 A 1 
ATOM 3432  C CA  . ARG A 1 453 ? 21.389  17.997  -1.952  1.00 84.11 453 A 1 
ATOM 3433  C C   . ARG A 1 453 ? 21.199  18.286  -0.467  1.00 84.27 453 A 1 
ATOM 3434  O O   . ARG A 1 453 ? 20.174  18.840  -0.075  1.00 78.31 453 A 1 
ATOM 3435  C CB  . ARG A 1 453 ? 20.604  18.967  -2.843  1.00 80.44 453 A 1 
ATOM 3436  C CG  . ARG A 1 453 ? 21.262  20.347  -2.817  1.00 72.68 453 A 1 
ATOM 3437  C CD  . ARG A 1 453 ? 20.534  21.303  -3.749  1.00 68.76 453 A 1 
ATOM 3438  N NE  . ARG A 1 453 ? 21.275  22.569  -3.836  1.00 61.26 453 A 1 
ATOM 3439  C CZ  . ARG A 1 453 ? 20.883  23.660  -4.472  1.00 54.10 453 A 1 
ATOM 3440  N NH1 . ARG A 1 453 ? 19.746  23.704  -5.100  1.00 50.00 453 A 1 
ATOM 3441  N NH2 . ARG A 1 453 ? 21.646  24.715  -4.472  1.00 48.48 453 A 1 
ATOM 3442  N N   . GLY A 1 454 ? 22.188  17.937  0.337   1.00 83.61 454 A 1 
ATOM 3443  C CA  . GLY A 1 454 ? 22.139  18.166  1.777   1.00 83.84 454 A 1 
ATOM 3444  C C   . GLY A 1 454 ? 23.305  17.530  2.516   1.00 85.48 454 A 1 
ATOM 3445  O O   . GLY A 1 454 ? 24.177  16.907  1.905   1.00 82.71 454 A 1 
ATOM 3446  N N   . VAL A 1 455 ? 23.304  17.720  3.825   1.00 84.66 455 A 1 
ATOM 3447  C CA  . VAL A 1 455 ? 24.253  17.087  4.744   1.00 84.39 455 A 1 
ATOM 3448  C C   . VAL A 1 455 ? 23.869  15.620  4.920   1.00 84.24 455 A 1 
ATOM 3449  O O   . VAL A 1 455 ? 22.688  15.293  5.005   1.00 80.86 455 A 1 
ATOM 3450  C CB  . VAL A 1 455 ? 24.296  17.831  6.090   1.00 82.04 455 A 1 
ATOM 3451  C CG1 . VAL A 1 455 ? 25.312  17.213  7.043   1.00 71.64 455 A 1 
ATOM 3452  C CG2 . VAL A 1 455 ? 24.695  19.299  5.895   1.00 72.13 455 A 1 
ATOM 3453  N N   . HIS A 1 456 ? 24.874  14.749  4.949   1.00 84.44 456 A 1 
ATOM 3454  C CA  . HIS A 1 456 ? 24.741  13.330  5.250   1.00 84.55 456 A 1 
ATOM 3455  C C   . HIS A 1 456 ? 25.793  12.968  6.301   1.00 84.09 456 A 1 
ATOM 3456  O O   . HIS A 1 456 ? 26.945  12.673  5.969   1.00 82.03 456 A 1 
ATOM 3457  C CB  . HIS A 1 456 ? 24.877  12.532  3.951   1.00 83.45 456 A 1 
ATOM 3458  C CG  . HIS A 1 456 ? 24.694  11.047  4.096   1.00 84.42 456 A 1 
ATOM 3459  N ND1 . HIS A 1 456 ? 25.078  10.110  3.157   1.00 75.85 456 A 1 
ATOM 3460  C CD2 . HIS A 1 456 ? 24.083  10.370  5.115   1.00 75.58 456 A 1 
ATOM 3461  C CE1 . HIS A 1 456 ? 24.707  8.908   3.605   1.00 77.98 456 A 1 
ATOM 3462  N NE2 . HIS A 1 456 ? 24.107  9.025   4.791   1.00 79.05 456 A 1 
ATOM 3463  N N   . LEU A 1 457 ? 25.397  13.052  7.568   1.00 81.65 457 A 1 
ATOM 3464  C CA  . LEU A 1 457 ? 26.305  12.989  8.715   1.00 80.53 457 A 1 
ATOM 3465  C C   . LEU A 1 457 ? 26.916  11.596  8.891   1.00 80.86 457 A 1 
ATOM 3466  O O   . LEU A 1 457 ? 28.118  11.482  9.141   1.00 76.28 457 A 1 
ATOM 3467  C CB  . LEU A 1 457 ? 25.563  13.466  9.975   1.00 77.18 457 A 1 
ATOM 3468  C CG  . LEU A 1 457 ? 25.132  14.945  9.913   1.00 73.67 457 A 1 
ATOM 3469  C CD1 . LEU A 1 457 ? 24.179  15.286  11.043  1.00 67.98 457 A 1 
ATOM 3470  C CD2 . LEU A 1 457 ? 26.330  15.892  10.001  1.00 67.81 457 A 1 
ATOM 3471  N N   . ALA A 1 458 ? 26.161  10.535  8.615   1.00 82.47 458 A 1 
ATOM 3472  C CA  . ALA A 1 458 ? 26.651  9.151   8.652   1.00 81.41 458 A 1 
ATOM 3473  C C   . ALA A 1 458 ? 27.882  8.886   7.763   1.00 82.48 458 A 1 
ATOM 3474  O O   . ALA A 1 458 ? 28.665  7.960   8.001   1.00 79.18 458 A 1 
ATOM 3475  C CB  . ALA A 1 458 ? 25.504  8.252   8.208   1.00 79.32 458 A 1 
ATOM 3476  N N   . THR A 1 459 ? 28.066  9.686   6.719   1.00 83.26 459 A 1 
ATOM 3477  C CA  . THR A 1 459 ? 29.218  9.581   5.811   1.00 82.51 459 A 1 
ATOM 3478  C C   . THR A 1 459 ? 30.174  10.769  5.905   1.00 83.21 459 A 1 
ATOM 3479  O O   . THR A 1 459 ? 31.152  10.812  5.154   1.00 79.80 459 A 1 
ATOM 3480  C CB  . THR A 1 459 ? 28.778  9.323   4.362   1.00 80.67 459 A 1 
ATOM 3481  O OG1 . THR A 1 459 ? 28.070  10.397  3.815   1.00 75.49 459 A 1 
ATOM 3482  C CG2 . THR A 1 459 ? 27.897  8.085   4.226   1.00 73.70 459 A 1 
ATOM 3483  N N   . ASN A 1 460 ? 29.917  11.714  6.806   1.00 82.92 460 A 1 
ATOM 3484  C CA  . ASN A 1 460 ? 30.624  12.990  6.919   1.00 83.58 460 A 1 
ATOM 3485  C C   . ASN A 1 460 ? 30.768  13.696  5.564   1.00 85.37 460 A 1 
ATOM 3486  O O   . ASN A 1 460 ? 31.861  14.042  5.113   1.00 82.03 460 A 1 
ATOM 3487  C CB  . ASN A 1 460 ? 31.940  12.811  7.698   1.00 80.52 460 A 1 
ATOM 3488  C CG  . ASN A 1 460 ? 31.776  12.962  9.200   1.00 76.52 460 A 1 
ATOM 3489  O OD1 . ASN A 1 460 ? 30.822  13.520  9.693   1.00 68.38 460 A 1 
ATOM 3490  N ND2 . ASN A 1 460 ? 32.749  12.517  9.969   1.00 67.33 460 A 1 
ATOM 3491  N N   . THR A 1 461 ? 29.648  13.859  4.870   1.00 85.58 461 A 1 
ATOM 3492  C CA  . THR A 1 461 ? 29.640  14.482  3.548   1.00 86.25 461 A 1 
ATOM 3493  C C   . THR A 1 461 ? 28.483  15.454  3.367   1.00 86.23 461 A 1 
ATOM 3494  O O   . THR A 1 461 ? 27.393  15.260  3.890   1.00 83.39 461 A 1 
ATOM 3495  C CB  . THR A 1 461 ? 29.634  13.449  2.409   1.00 84.80 461 A 1 
ATOM 3496  O OG1 . THR A 1 461 ? 28.551  12.561  2.466   1.00 74.98 461 A 1 
ATOM 3497  C CG2 . THR A 1 461 ? 30.901  12.600  2.369   1.00 74.59 461 A 1 
ATOM 3498  N N   . TYR A 1 462 ? 28.710  16.497  2.567   1.00 86.56 462 A 1 
ATOM 3499  C CA  . TYR A 1 462 ? 27.630  17.221  1.912   1.00 87.37 462 A 1 
ATOM 3500  C C   . TYR A 1 462 ? 27.486  16.666  0.503   1.00 88.04 462 A 1 
ATOM 3501  O O   . TYR A 1 462 ? 28.401  16.789  -0.318  1.00 86.00 462 A 1 
ATOM 3502  C CB  . TYR A 1 462 ? 27.894  18.725  1.919   1.00 86.31 462 A 1 
ATOM 3503  C CG  . TYR A 1 462 ? 26.682  19.534  1.497   1.00 86.96 462 A 1 
ATOM 3504  C CD1 . TYR A 1 462 ? 26.272  19.582  0.151   1.00 81.69 462 A 1 
ATOM 3505  C CD2 . TYR A 1 462 ? 25.928  20.221  2.472   1.00 82.41 462 A 1 
ATOM 3506  C CE1 . TYR A 1 462 ? 25.123  20.297  -0.220  1.00 80.57 462 A 1 
ATOM 3507  C CE2 . TYR A 1 462 ? 24.781  20.947  2.113   1.00 79.46 462 A 1 
ATOM 3508  C CZ  . TYR A 1 462 ? 24.380  20.981  0.764   1.00 81.99 462 A 1 
ATOM 3509  O OH  . TYR A 1 462 ? 23.254  21.684  0.410   1.00 79.89 462 A 1 
ATOM 3510  N N   . GLU A 1 463 ? 26.351  16.043  0.221   1.00 88.31 463 A 1 
ATOM 3511  C CA  . GLU A 1 463 ? 26.121  15.364  -1.042  1.00 88.13 463 A 1 
ATOM 3512  C C   . GLU A 1 463 ? 25.447  16.272  -2.072  1.00 88.19 463 A 1 
ATOM 3513  O O   . GLU A 1 463 ? 24.463  16.957  -1.801  1.00 86.08 463 A 1 
ATOM 3514  C CB  . GLU A 1 463 ? 25.308  14.082  -0.835  1.00 86.17 463 A 1 
ATOM 3515  C CG  . GLU A 1 463 ? 25.975  13.075  0.108   1.00 81.75 463 A 1 
ATOM 3516  C CD  . GLU A 1 463 ? 25.386  11.665  -0.019  1.00 83.79 463 A 1 
ATOM 3517  O OE1 . GLU A 1 463 ? 25.933  10.735  0.608   1.00 74.33 463 A 1 
ATOM 3518  O OE2 . GLU A 1 463 ? 24.453  11.464  -0.830  1.00 77.24 463 A 1 
ATOM 3519  N N   . LEU A 1 464 ? 25.968  16.245  -3.290  1.00 87.47 464 A 1 
ATOM 3520  C CA  . LEU A 1 464 ? 25.380  16.880  -4.464  1.00 88.00 464 A 1 
ATOM 3521  C C   . LEU A 1 464 ? 25.158  15.837  -5.557  1.00 88.56 464 A 1 
ATOM 3522  O O   . LEU A 1 464 ? 26.107  15.300  -6.134  1.00 86.19 464 A 1 
ATOM 3523  C CB  . LEU A 1 464 ? 26.287  18.021  -4.957  1.00 86.36 464 A 1 
ATOM 3524  C CG  . LEU A 1 464 ? 26.377  19.240  -4.017  1.00 83.73 464 A 1 
ATOM 3525  C CD1 . LEU A 1 464 ? 27.447  20.199  -4.535  1.00 77.37 464 A 1 
ATOM 3526  C CD2 . LEU A 1 464 ? 25.060  20.010  -3.949  1.00 77.96 464 A 1 
ATOM 3527  N N   . GLY A 1 465 ? 23.896  15.598  -5.886  1.00 85.94 465 A 1 
ATOM 3528  C CA  . GLY A 1 465 ? 23.512  14.770  -7.021  1.00 85.27 465 A 1 
ATOM 3529  C C   . GLY A 1 465 ? 23.761  15.445  -8.371  1.00 85.82 465 A 1 
ATOM 3530  O O   . GLY A 1 465 ? 23.924  16.664  -8.484  1.00 82.32 465 A 1 
ATOM 3531  N N   . THR A 1 466 ? 23.776  14.639  -9.422  1.00 86.72 466 A 1 
ATOM 3532  C CA  . THR A 1 466 ? 23.908  15.105  -10.810 1.00 86.93 466 A 1 
ATOM 3533  C C   . THR A 1 466 ? 22.773  14.540  -11.656 1.00 87.42 466 A 1 
ATOM 3534  O O   . THR A 1 466 ? 22.851  13.425  -12.156 1.00 84.21 466 A 1 
ATOM 3535  C CB  . THR A 1 466 ? 25.284  14.751  -11.389 1.00 84.74 466 A 1 
ATOM 3536  O OG1 . THR A 1 466 ? 26.297  15.345  -10.605 1.00 74.81 466 A 1 
ATOM 3537  C CG2 . THR A 1 466 ? 25.477  15.297  -12.803 1.00 73.34 466 A 1 
ATOM 3538  N N   . ALA A 1 467 ? 21.731  15.339  -11.881 1.00 85.24 467 A 1 
ATOM 3539  C CA  . ALA A 1 467 ? 20.516  14.905  -12.584 1.00 83.49 467 A 1 
ATOM 3540  C C   . ALA A 1 467 ? 20.724  14.439  -14.041 1.00 84.27 467 A 1 
ATOM 3541  O O   . ALA A 1 467 ? 19.832  13.841  -14.634 1.00 80.40 467 A 1 
ATOM 3542  C CB  . ALA A 1 467 ? 19.514  16.065  -12.530 1.00 80.13 467 A 1 
ATOM 3543  N N   . THR A 1 468 ? 21.882  14.733  -14.642 1.00 84.59 468 A 1 
ATOM 3544  C CA  . THR A 1 468 ? 22.221  14.357  -16.022 1.00 84.45 468 A 1 
ATOM 3545  C C   . THR A 1 468 ? 23.020  13.055  -16.119 1.00 85.94 468 A 1 
ATOM 3546  O O   . THR A 1 468 ? 23.517  12.749  -17.203 1.00 82.89 468 A 1 
ATOM 3547  C CB  . THR A 1 468 ? 22.983  15.486  -16.730 1.00 82.03 468 A 1 
ATOM 3548  O OG1 . THR A 1 468 ? 24.167  15.786  -16.024 1.00 75.03 468 A 1 
ATOM 3549  C CG2 . THR A 1 468 ? 22.161  16.771  -16.822 1.00 72.85 468 A 1 
ATOM 3550  N N   . LEU A 1 469 ? 23.191  12.309  -15.016 1.00 87.00 469 A 1 
ATOM 3551  C CA  . LEU A 1 469 ? 23.905  11.037  -15.036 1.00 87.65 469 A 1 
ATOM 3552  C C   . LEU A 1 469 ? 23.203  10.042  -15.963 1.00 88.25 469 A 1 
ATOM 3553  O O   . LEU A 1 469 ? 21.975  9.908   -15.965 1.00 85.29 469 A 1 
ATOM 3554  C CB  . LEU A 1 469 ? 24.042  10.469  -13.614 1.00 86.32 469 A 1 
ATOM 3555  C CG  . LEU A 1 469 ? 25.074  11.205  -12.737 1.00 86.28 469 A 1 
ATOM 3556  C CD1 . LEU A 1 469 ? 24.949  10.735  -11.290 1.00 79.93 469 A 1 
ATOM 3557  C CD2 . LEU A 1 469 ? 26.506  10.960  -13.202 1.00 80.28 469 A 1 
ATOM 3558  N N   . GLY A 1 470 ? 24.015  9.333   -16.752 1.00 89.30 470 A 1 
ATOM 3559  C CA  . GLY A 1 470 ? 23.587  8.213   -17.572 1.00 89.26 470 A 1 
ATOM 3560  C C   . GLY A 1 470 ? 23.649  6.885   -16.817 1.00 90.66 470 A 1 
ATOM 3561  O O   . GLY A 1 470 ? 23.882  6.826   -15.616 1.00 87.84 470 A 1 
ATOM 3562  N N   . THR A 1 471 ? 23.453  5.790   -17.543 1.00 90.95 471 A 1 
ATOM 3563  C CA  . THR A 1 471 ? 23.594  4.440   -16.987 1.00 91.58 471 A 1 
ATOM 3564  C C   . THR A 1 471 ? 25.066  4.047   -16.874 1.00 91.54 471 A 1 
ATOM 3565  O O   . THR A 1 471 ? 25.800  4.170   -17.853 1.00 88.02 471 A 1 
ATOM 3566  C CB  . THR A 1 471 ? 22.876  3.407   -17.859 1.00 89.59 471 A 1 
ATOM 3567  O OG1 . THR A 1 471 ? 23.291  3.524   -19.202 1.00 76.94 471 A 1 
ATOM 3568  C CG2 . THR A 1 471 ? 21.356  3.591   -17.833 1.00 76.02 471 A 1 
ATOM 3569  N N   . GLU A 1 472 ? 25.455  3.443   -15.750 1.00 92.11 472 A 1 
ATOM 3570  C CA  . GLU A 1 472 ? 26.721  2.707   -15.660 1.00 91.61 472 A 1 
ATOM 3571  C C   . GLU A 1 472 ? 26.704  1.493   -16.588 1.00 92.36 472 A 1 
ATOM 3572  O O   . GLU A 1 472 ? 25.700  0.781   -16.666 1.00 90.45 472 A 1 
ATOM 3573  C CB  . GLU A 1 472 ? 26.962  2.188   -14.237 1.00 88.51 472 A 1 
ATOM 3574  C CG  . GLU A 1 472 ? 27.163  3.295   -13.208 1.00 82.75 472 A 1 
ATOM 3575  C CD  . GLU A 1 472 ? 27.496  2.735   -11.819 1.00 86.23 472 A 1 
ATOM 3576  O OE1 . GLU A 1 472 ? 28.177  3.429   -11.041 1.00 78.64 472 A 1 
ATOM 3577  O OE2 . GLU A 1 472 ? 27.075  1.611   -11.459 1.00 80.68 472 A 1 
ATOM 3578  N N   . THR A 1 473 ? 27.834  1.191   -17.242 1.00 92.54 473 A 1 
ATOM 3579  C CA  . THR A 1 473 ? 27.993  -0.015  -18.057 1.00 92.92 473 A 1 
ATOM 3580  C C   . THR A 1 473 ? 29.192  -0.823  -17.579 1.00 93.01 473 A 1 
ATOM 3581  O O   . THR A 1 473 ? 30.334  -0.491  -17.877 1.00 90.66 473 A 1 
ATOM 3582  C CB  . THR A 1 473 ? 28.116  0.330   -19.547 1.00 91.92 473 A 1 
ATOM 3583  O OG1 . THR A 1 473 ? 26.988  1.066   -19.977 1.00 81.38 473 A 1 
ATOM 3584  C CG2 . THR A 1 473 ? 28.185  -0.914  -20.420 1.00 79.43 473 A 1 
ATOM 3585  N N   . GLY A 1 474 ? 28.934  -1.938  -16.882 1.00 91.84 474 A 1 
ATOM 3586  C CA  . GLY A 1 474 ? 29.946  -2.894  -16.458 1.00 91.67 474 A 1 
ATOM 3587  C C   . GLY A 1 474 ? 30.158  -3.992  -17.497 1.00 92.52 474 A 1 
ATOM 3588  O O   . GLY A 1 474 ? 29.214  -4.678  -17.878 1.00 90.55 474 A 1 
ATOM 3589  N N   . LYS A 1 475 ? 31.408  -4.204  -17.919 1.00 92.59 475 A 1 
ATOM 3590  C CA  . LYS A 1 475 ? 31.840  -5.330  -18.754 1.00 93.33 475 A 1 
ATOM 3591  C C   . LYS A 1 475 ? 32.699  -6.245  -17.893 1.00 93.08 475 A 1 
ATOM 3592  O O   . LYS A 1 475 ? 33.759  -5.832  -17.439 1.00 90.91 475 A 1 
ATOM 3593  C CB  . LYS A 1 475 ? 32.636  -4.824  -19.960 1.00 92.23 475 A 1 
ATOM 3594  C CG  . LYS A 1 475 ? 31.821  -3.947  -20.921 1.00 87.95 475 A 1 
ATOM 3595  C CD  . LYS A 1 475 ? 32.766  -3.214  -21.878 1.00 85.90 475 A 1 
ATOM 3596  C CE  . LYS A 1 475 ? 32.025  -2.141  -22.671 1.00 75.89 475 A 1 
ATOM 3597  N NZ  . LYS A 1 475 ? 32.906  -0.984  -22.980 1.00 68.16 475 A 1 
ATOM 3598  N N   . SER A 1 476 ? 32.270  -7.477  -17.671 1.00 93.72 476 A 1 
ATOM 3599  C CA  . SER A 1 476 ? 32.949  -8.406  -16.774 1.00 93.29 476 A 1 
ATOM 3600  C C   . SER A 1 476 ? 33.369  -9.692  -17.465 1.00 93.82 476 A 1 
ATOM 3601  O O   . SER A 1 476 ? 32.654  -10.225 -18.319 1.00 91.70 476 A 1 
ATOM 3602  C CB  . SER A 1 476 ? 32.089  -8.699  -15.542 1.00 90.65 476 A 1 
ATOM 3603  O OG  . SER A 1 476 ? 30.887  -9.336  -15.913 1.00 74.96 476 A 1 
ATOM 3604  N N   . VAL A 1 477 ? 34.522  -10.216 -17.032 1.00 93.56 477 A 1 
ATOM 3605  C CA  . VAL A 1 477 ? 34.975  -11.586 -17.259 1.00 94.07 477 A 1 
ATOM 3606  C C   . VAL A 1 477 ? 35.130  -12.253 -15.901 1.00 93.93 477 A 1 
ATOM 3607  O O   . VAL A 1 477 ? 35.762  -11.688 -15.014 1.00 92.02 477 A 1 
ATOM 3608  C CB  . VAL A 1 477 ? 36.273  -11.588 -18.104 1.00 92.76 477 A 1 
ATOM 3609  C CG1 . VAL A 1 477 ? 37.482  -12.284 -17.497 1.00 78.10 477 A 1 
ATOM 3610  C CG2 . VAL A 1 477 ? 36.007  -12.247 -19.459 1.00 78.24 477 A 1 
ATOM 3611  N N   . ASP A 1 478 ? 34.543  -13.428 -15.737 1.00 93.56 478 A 1 
ATOM 3612  C CA  . ASP A 1 478 ? 34.634  -14.243 -14.529 1.00 92.71 478 A 1 
ATOM 3613  C C   . ASP A 1 478 ? 35.052  -15.665 -14.914 1.00 93.05 478 A 1 
ATOM 3614  O O   . ASP A 1 478 ? 34.478  -16.268 -15.822 1.00 91.33 478 A 1 
ATOM 3615  C CB  . ASP A 1 478 ? 33.293  -14.198 -13.772 1.00 90.38 478 A 1 
ATOM 3616  C CG  . ASP A 1 478 ? 33.457  -14.506 -12.281 1.00 80.43 478 A 1 
ATOM 3617  O OD1 . ASP A 1 478 ? 34.105  -15.514 -11.940 1.00 70.70 478 A 1 
ATOM 3618  O OD2 . ASP A 1 478 ? 32.949  -13.707 -11.459 1.00 70.00 478 A 1 
ATOM 3619  N N   . LEU A 1 479 ? 36.105  -16.178 -14.271 1.00 93.12 479 A 1 
ATOM 3620  C CA  . LEU A 1 479 ? 36.640  -17.513 -14.485 1.00 93.43 479 A 1 
ATOM 3621  C C   . LEU A 1 479 ? 36.617  -18.271 -13.160 1.00 93.43 479 A 1 
ATOM 3622  O O   . LEU A 1 479 ? 37.301  -17.886 -12.216 1.00 91.42 479 A 1 
ATOM 3623  C CB  . LEU A 1 479 ? 38.062  -17.407 -15.068 1.00 91.84 479 A 1 
ATOM 3624  C CG  . LEU A 1 479 ? 38.505  -18.724 -15.739 1.00 85.16 479 A 1 
ATOM 3625  C CD1 . LEU A 1 479 ? 38.140  -18.728 -17.217 1.00 77.06 479 A 1 
ATOM 3626  C CD2 . LEU A 1 479 ? 40.016  -18.919 -15.635 1.00 76.26 479 A 1 
ATOM 3627  N N   . THR A 1 480 ? 35.867  -19.365 -13.096 1.00 92.84 480 A 1 
ATOM 3628  C CA  . THR A 1 480 ? 35.738  -20.193 -11.894 1.00 92.27 480 A 1 
ATOM 3629  C C   . THR A 1 480 ? 36.216  -21.605 -12.179 1.00 92.46 480 A 1 
ATOM 3630  O O   . THR A 1 480 ? 35.711  -22.267 -13.081 1.00 90.92 480 A 1 
ATOM 3631  C CB  . THR A 1 480 ? 34.295  -20.207 -11.375 1.00 90.74 480 A 1 
ATOM 3632  O OG1 . THR A 1 480 ? 33.811  -18.894 -11.211 1.00 78.73 480 A 1 
ATOM 3633  C CG2 . THR A 1 480 ? 34.180  -20.893 -10.013 1.00 77.12 480 A 1 
ATOM 3634  N N   . PHE A 1 481 ? 37.178  -22.095 -11.396 1.00 91.86 481 A 1 
ATOM 3635  C CA  . PHE A 1 481 ? 37.659  -23.469 -11.440 1.00 92.23 481 A 1 
ATOM 3636  C C   . PHE A 1 481 ? 37.212  -24.208 -10.183 1.00 92.29 481 A 1 
ATOM 3637  O O   . PHE A 1 481 ? 37.436  -23.723 -9.074  1.00 90.91 481 A 1 
ATOM 3638  C CB  . PHE A 1 481 ? 39.182  -23.470 -11.618 1.00 91.01 481 A 1 
ATOM 3639  C CG  . PHE A 1 481 ? 39.781  -24.832 -11.931 1.00 89.18 481 A 1 
ATOM 3640  C CD1 . PHE A 1 481 ? 40.928  -25.275 -11.244 1.00 78.87 481 A 1 
ATOM 3641  C CD2 . PHE A 1 481 ? 39.226  -25.645 -12.932 1.00 79.25 481 A 1 
ATOM 3642  C CE1 . PHE A 1 481 ? 41.507  -26.517 -11.561 1.00 77.91 481 A 1 
ATOM 3643  C CE2 . PHE A 1 481 ? 39.796  -26.895 -13.242 1.00 76.86 481 A 1 
ATOM 3644  C CZ  . PHE A 1 481 ? 40.935  -27.328 -12.558 1.00 82.91 481 A 1 
ATOM 3645  N N   . ARG A 1 482 ? 36.561  -25.352 -10.345 1.00 91.97 482 A 1 
ATOM 3646  C CA  . ARG A 1 482 ? 35.992  -26.141 -9.246  1.00 91.75 482 A 1 
ATOM 3647  C C   . ARG A 1 482 ? 36.406  -27.599 -9.325  1.00 91.70 482 A 1 
ATOM 3648  O O   . ARG A 1 482 ? 36.649  -28.134 -10.402 1.00 89.19 482 A 1 
ATOM 3649  C CB  . ARG A 1 482 ? 34.455  -26.049 -9.225  1.00 88.59 482 A 1 
ATOM 3650  C CG  . ARG A 1 482 ? 33.896  -24.618 -9.168  1.00 81.99 482 A 1 
ATOM 3651  C CD  . ARG A 1 482 ? 32.383  -24.673 -8.999  1.00 82.51 482 A 1 
ATOM 3652  N NE  . ARG A 1 482 ? 31.757  -23.337 -9.064  1.00 77.92 482 A 1 
ATOM 3653  C CZ  . ARG A 1 482 ? 30.839  -22.945 -9.932  1.00 76.29 482 A 1 
ATOM 3654  N NH1 . ARG A 1 482 ? 30.437  -23.686 -10.915 1.00 67.17 482 A 1 
ATOM 3655  N NH2 . ARG A 1 482 ? 30.284  -21.788 -9.821  1.00 68.62 482 A 1 
ATOM 3656  N N   . LYS A 1 483 ? 36.435  -28.238 -8.160  1.00 91.38 483 A 1 
ATOM 3657  C CA  . LYS A 1 483 ? 36.401  -29.689 -8.006  1.00 91.11 483 A 1 
ATOM 3658  C C   . LYS A 1 483 ? 35.402  -30.010 -6.898  1.00 90.45 483 A 1 
ATOM 3659  O O   . LYS A 1 483 ? 35.573  -29.522 -5.784  1.00 88.02 483 A 1 
ATOM 3660  C CB  . LYS A 1 483 ? 37.802  -30.210 -7.696  1.00 89.90 483 A 1 
ATOM 3661  C CG  . LYS A 1 483 ? 37.812  -31.742 -7.668  1.00 87.30 483 A 1 
ATOM 3662  C CD  . LYS A 1 483 ? 39.168  -32.269 -7.219  1.00 84.56 483 A 1 
ATOM 3663  C CE  . LYS A 1 483 ? 39.080  -33.791 -7.133  1.00 79.91 483 A 1 
ATOM 3664  N NZ  . LYS A 1 483 ? 40.206  -34.352 -6.367  1.00 73.73 483 A 1 
ATOM 3665  N N   . THR A 1 484 ? 34.382  -30.787 -7.207  1.00 88.91 484 A 1 
ATOM 3666  C CA  . THR A 1 484 ? 33.188  -30.939 -6.362  1.00 86.74 484 A 1 
ATOM 3667  C C   . THR A 1 484 ? 33.202  -32.190 -5.496  1.00 86.56 484 A 1 
ATOM 3668  O O   . THR A 1 484 ? 32.587  -32.190 -4.436  1.00 81.50 484 A 1 
ATOM 3669  C CB  . THR A 1 484 ? 31.923  -30.922 -7.230  1.00 82.98 484 A 1 
ATOM 3670  O OG1 . THR A 1 484 ? 32.083  -31.803 -8.328  1.00 72.58 484 A 1 
ATOM 3671  C CG2 . THR A 1 484 ? 31.672  -29.533 -7.825  1.00 70.02 484 A 1 
ATOM 3672  N N   . THR A 1 485 ? 33.932  -33.236 -5.886  1.00 87.19 485 A 1 
ATOM 3673  C CA  . THR A 1 485 ? 33.968  -34.494 -5.132  1.00 86.46 485 A 1 
ATOM 3674  C C   . THR A 1 485 ? 35.389  -34.972 -4.825  1.00 86.70 485 A 1 
ATOM 3675  O O   . THR A 1 485 ? 36.396  -34.476 -5.343  1.00 80.80 485 A 1 
ATOM 3676  C CB  . THR A 1 485 ? 33.156  -35.610 -5.828  1.00 82.53 485 A 1 
ATOM 3677  O OG1 . THR A 1 485 ? 33.718  -35.935 -7.052  1.00 71.21 485 A 1 
ATOM 3678  C CG2 . THR A 1 485 ? 31.689  -35.241 -6.075  1.00 69.74 485 A 1 
ATOM 3679  N N   . GLY A 1 486 ? 35.479  -35.947 -3.930  1.00 84.93 486 A 1 
ATOM 3680  C CA  . GLY A 1 486 ? 36.725  -36.535 -3.449  1.00 85.14 486 A 1 
ATOM 3681  C C   . GLY A 1 486 ? 37.268  -35.869 -2.179  1.00 87.00 486 A 1 
ATOM 3682  O O   . GLY A 1 486 ? 36.684  -34.955 -1.614  1.00 82.16 486 A 1 
ATOM 3683  N N   . ASN A 1 487 ? 38.445  -36.329 -1.747  1.00 88.38 487 A 1 
ATOM 3684  C CA  . ASN A 1 487 ? 39.062  -35.817 -0.511  1.00 88.98 487 A 1 
ATOM 3685  C C   . ASN A 1 487 ? 39.580  -34.377 -0.637  1.00 90.36 487 A 1 
ATOM 3686  O O   . ASN A 1 487 ? 39.783  -33.710 0.368   1.00 85.96 487 A 1 
ATOM 3687  C CB  . ASN A 1 487 ? 40.225  -36.741 -0.104  1.00 85.81 487 A 1 
ATOM 3688  C CG  . ASN A 1 487 ? 39.774  -38.115 0.367   1.00 81.01 487 A 1 
ATOM 3689  O OD1 . ASN A 1 487 ? 38.620  -38.386 0.597   1.00 70.07 487 A 1 
ATOM 3690  N ND2 . ASN A 1 487 ? 40.697  -39.039 0.514   1.00 69.43 487 A 1 
ATOM 3691  N N   . THR A 1 488 ? 39.846  -33.919 -1.854  1.00 90.45 488 A 1 
ATOM 3692  C CA  . THR A 1 488 ? 40.211  -32.531 -2.147  1.00 90.53 488 A 1 
ATOM 3693  C C   . THR A 1 488 ? 39.093  -31.917 -2.959  1.00 90.42 488 A 1 
ATOM 3694  O O   . THR A 1 488 ? 38.875  -32.351 -4.089  1.00 87.89 488 A 1 
ATOM 3695  C CB  . THR A 1 488 ? 41.524  -32.424 -2.932  1.00 88.70 488 A 1 
ATOM 3696  O OG1 . THR A 1 488 ? 42.515  -33.284 -2.419  1.00 78.19 488 A 1 
ATOM 3697  C CG2 . THR A 1 488 ? 42.083  -31.004 -2.921  1.00 76.86 488 A 1 
ATOM 3698  N N   . THR A 1 489 ? 38.422  -30.912 -2.411  1.00 91.71 489 A 1 
ATOM 3699  C CA  . THR A 1 489 ? 37.449  -30.076 -3.113  1.00 91.30 489 A 1 
ATOM 3700  C C   . THR A 1 489 ? 37.949  -28.642 -3.119  1.00 91.99 489 A 1 
ATOM 3701  O O   . THR A 1 489 ? 38.651  -28.216 -2.201  1.00 90.09 489 A 1 
ATOM 3702  C CB  . THR A 1 489 ? 36.044  -30.171 -2.492  1.00 89.06 489 A 1 
ATOM 3703  O OG1 . THR A 1 489 ? 36.067  -29.865 -1.115  1.00 77.72 489 A 1 
ATOM 3704  C CG2 . THR A 1 489 ? 35.462  -31.576 -2.626  1.00 77.36 489 A 1 
ATOM 3705  N N   . PHE A 1 490 ? 37.648  -27.903 -4.176  1.00 92.15 490 A 1 
ATOM 3706  C CA  . PHE A 1 490 ? 38.004  -26.493 -4.232  1.00 92.36 490 A 1 
ATOM 3707  C C   . PHE A 1 490 ? 37.078  -25.709 -5.152  1.00 92.39 490 A 1 
ATOM 3708  O O   . PHE A 1 490 ? 36.557  -26.226 -6.134  1.00 90.36 490 A 1 
ATOM 3709  C CB  . PHE A 1 490 ? 39.481  -26.308 -4.623  1.00 91.17 490 A 1 
ATOM 3710  C CG  . PHE A 1 490 ? 39.864  -26.837 -5.991  1.00 91.28 490 A 1 
ATOM 3711  C CD1 . PHE A 1 490 ? 40.502  -28.089 -6.118  1.00 83.36 490 A 1 
ATOM 3712  C CD2 . PHE A 1 490 ? 39.597  -26.083 -7.146  1.00 83.19 490 A 1 
ATOM 3713  C CE1 . PHE A 1 490 ? 40.852  -28.579 -7.380  1.00 81.38 490 A 1 
ATOM 3714  C CE2 . PHE A 1 490 ? 39.939  -26.575 -8.416  1.00 80.29 490 A 1 
ATOM 3715  C CZ  . PHE A 1 490 ? 40.565  -27.825 -8.529  1.00 85.01 490 A 1 
ATOM 3716  N N   . THR A 1 491 ? 36.935  -24.431 -4.853  1.00 92.14 491 A 1 
ATOM 3717  C CA  . THR A 1 491 ? 36.318  -23.433 -5.722  1.00 91.50 491 A 1 
ATOM 3718  C C   . THR A 1 491 ? 37.221  -22.213 -5.714  1.00 91.91 491 A 1 
ATOM 3719  O O   . THR A 1 491 ? 37.402  -21.592 -4.673  1.00 90.48 491 A 1 
ATOM 3720  C CB  . THR A 1 491 ? 34.902  -23.076 -5.246  1.00 89.45 491 A 1 
ATOM 3721  O OG1 . THR A 1 491 ? 34.094  -24.232 -5.297  1.00 75.26 491 A 1 
ATOM 3722  C CG2 . THR A 1 491 ? 34.229  -22.034 -6.138  1.00 73.84 491 A 1 
ATOM 3723  N N   . VAL A 1 492 ? 37.802  -21.877 -6.861  1.00 92.56 492 A 1 
ATOM 3724  C CA  . VAL A 1 492 ? 38.660  -20.698 -7.014  1.00 92.88 492 A 1 
ATOM 3725  C C   . VAL A 1 492 ? 38.119  -19.862 -8.162  1.00 92.84 492 A 1 
ATOM 3726  O O   . VAL A 1 492 ? 37.972  -20.365 -9.275  1.00 91.10 492 A 1 
ATOM 3727  C CB  . VAL A 1 492 ? 40.135  -21.078 -7.241  1.00 91.48 492 A 1 
ATOM 3728  C CG1 . VAL A 1 492 ? 41.026  -19.835 -7.317  1.00 78.93 492 A 1 
ATOM 3729  C CG2 . VAL A 1 492 ? 40.672  -21.952 -6.098  1.00 79.26 492 A 1 
ATOM 3730  N N   . GLY A 1 493 ? 37.821  -18.597 -7.894  1.00 92.24 493 A 1 
ATOM 3731  C CA  . GLY A 1 493 ? 37.346  -17.622 -8.860  1.00 91.65 493 A 1 
ATOM 3732  C C   . GLY A 1 493 ? 38.383  -16.531 -9.112  1.00 92.56 493 A 1 
ATOM 3733  O O   . GLY A 1 493 ? 39.029  -16.052 -8.184  1.00 90.56 493 A 1 
ATOM 3734  N N   . ALA A 1 494 ? 38.529  -16.120 -10.375 1.00 93.30 494 A 1 
ATOM 3735  C CA  . ALA A 1 494 ? 39.255  -14.925 -10.764 1.00 93.75 494 A 1 
ATOM 3736  C C   . ALA A 1 494 ? 38.352  -14.071 -11.652 1.00 93.99 494 A 1 
ATOM 3737  O O   . ALA A 1 494 ? 37.688  -14.595 -12.545 1.00 91.82 494 A 1 
ATOM 3738  C CB  . ALA A 1 494 ? 40.554  -15.319 -11.473 1.00 92.24 494 A 1 
ATOM 3739  N N   . TYR A 1 495 ? 38.328  -12.769 -11.416 1.00 93.71 495 A 1 
ATOM 3740  C CA  . TYR A 1 495 ? 37.439  -11.865 -12.130 1.00 93.56 495 A 1 
ATOM 3741  C C   . TYR A 1 495 ? 38.115  -10.542 -12.482 1.00 93.74 495 A 1 
ATOM 3742  O O   . TYR A 1 495 ? 39.000  -10.046 -11.777 1.00 92.19 495 A 1 
ATOM 3743  C CB  . TYR A 1 495 ? 36.147  -11.647 -11.327 1.00 92.03 495 A 1 
ATOM 3744  C CG  . TYR A 1 495 ? 36.355  -11.050 -9.952  1.00 92.49 495 A 1 
ATOM 3745  C CD1 . TYR A 1 495 ? 36.605  -11.891 -8.843  1.00 86.29 495 A 1 
ATOM 3746  C CD2 . TYR A 1 495 ? 36.311  -9.656  -9.759  1.00 86.97 495 A 1 
ATOM 3747  C CE1 . TYR A 1 495 ? 36.805  -11.351 -7.568  1.00 84.79 495 A 1 
ATOM 3748  C CE2 . TYR A 1 495 ? 36.514  -9.101  -8.481  1.00 84.51 495 A 1 
ATOM 3749  C CZ  . TYR A 1 495 ? 36.758  -9.955  -7.387  1.00 88.45 495 A 1 
ATOM 3750  O OH  . TYR A 1 495 ? 36.946  -9.422  -6.138  1.00 86.67 495 A 1 
ATOM 3751  N N   . HIS A 1 496 ? 37.664  -9.964  -13.591 1.00 93.99 496 A 1 
ATOM 3752  C CA  . HIS A 1 496 ? 37.989  -8.613  -14.003 1.00 93.98 496 A 1 
ATOM 3753  C C   . HIS A 1 496 ? 36.727  -7.947  -14.536 1.00 93.99 496 A 1 
ATOM 3754  O O   . HIS A 1 496 ? 36.033  -8.512  -15.380 1.00 92.22 496 A 1 
ATOM 3755  C CB  . HIS A 1 496 ? 39.109  -8.634  -15.043 1.00 93.10 496 A 1 
ATOM 3756  C CG  . HIS A 1 496 ? 39.538  -7.259  -15.473 1.00 92.24 496 A 1 
ATOM 3757  N ND1 . HIS A 1 496 ? 40.202  -6.334  -14.685 1.00 79.58 496 A 1 
ATOM 3758  C CD2 . HIS A 1 496 ? 39.329  -6.678  -16.692 1.00 80.89 496 A 1 
ATOM 3759  C CE1 . HIS A 1 496 ? 40.386  -5.222  -15.418 1.00 82.61 496 A 1 
ATOM 3760  N NE2 . HIS A 1 496 ? 39.879  -5.403  -16.642 1.00 83.85 496 A 1 
ATOM 3761  N N   . GLN A 1 497 ? 36.417  -6.763  -14.039 1.00 93.47 497 A 1 
ATOM 3762  C CA  . GLN A 1 497 ? 35.262  -5.983  -14.439 1.00 92.43 497 A 1 
ATOM 3763  C C   . GLN A 1 497 ? 35.704  -4.559  -14.760 1.00 93.02 497 A 1 
ATOM 3764  O O   . GLN A 1 497 ? 36.323  -3.897  -13.934 1.00 91.35 497 A 1 
ATOM 3765  C CB  . GLN A 1 497 ? 34.207  -6.055  -13.326 1.00 89.94 497 A 1 
ATOM 3766  C CG  . GLN A 1 497 ? 32.850  -5.475  -13.753 1.00 78.70 497 A 1 
ATOM 3767  C CD  . GLN A 1 497 ? 31.758  -5.697  -12.702 1.00 75.51 497 A 1 
ATOM 3768  O OE1 . GLN A 1 497 ? 32.010  -5.951  -11.538 1.00 67.87 497 A 1 
ATOM 3769  N NE2 . GLN A 1 497 ? 30.500  -5.607  -13.068 1.00 65.10 497 A 1 
ATOM 3770  N N   . GLU A 1 498 ? 35.394  -4.106  -15.963 1.00 92.71 498 A 1 
ATOM 3771  C CA  . GLU A 1 498 ? 35.557  -2.717  -16.373 1.00 92.65 498 A 1 
ATOM 3772  C C   . GLU A 1 498 ? 34.196  -2.030  -16.395 1.00 93.09 498 A 1 
ATOM 3773  O O   . GLU A 1 498 ? 33.239  -2.580  -16.933 1.00 90.59 498 A 1 
ATOM 3774  C CB  . GLU A 1 498 ? 36.227  -2.611  -17.746 1.00 90.21 498 A 1 
ATOM 3775  C CG  . GLU A 1 498 ? 37.667  -3.158  -17.759 1.00 79.17 498 A 1 
ATOM 3776  C CD  . GLU A 1 498 ? 38.472  -2.606  -18.939 1.00 76.42 498 A 1 
ATOM 3777  O OE1 . GLU A 1 498 ? 39.680  -2.346  -18.740 1.00 67.73 498 A 1 
ATOM 3778  O OE2 . GLU A 1 498 ? 37.890  -2.249  -19.985 1.00 68.53 498 A 1 
ATOM 3779  N N   . PHE A 1 499 ? 34.119  -0.844  -15.827 1.00 92.81 499 A 1 
ATOM 3780  C CA  . PHE A 1 499 ? 32.954  0.018   -15.874 1.00 92.59 499 A 1 
ATOM 3781  C C   . PHE A 1 499 ? 33.239  1.225   -16.756 1.00 92.76 499 A 1 
ATOM 3782  O O   . PHE A 1 499 ? 34.207  1.948   -16.507 1.00 90.65 499 A 1 
ATOM 3783  C CB  . PHE A 1 499 ? 32.573  0.457   -14.461 1.00 91.14 499 A 1 
ATOM 3784  C CG  . PHE A 1 499 ? 31.856  -0.600  -13.654 1.00 90.62 499 A 1 
ATOM 3785  C CD1 . PHE A 1 499 ? 30.450  -0.668  -13.703 1.00 83.43 499 A 1 
ATOM 3786  C CD2 . PHE A 1 499 ? 32.567  -1.478  -12.823 1.00 84.22 499 A 1 
ATOM 3787  C CE1 . PHE A 1 499 ? 29.757  -1.587  -12.907 1.00 82.63 499 A 1 
ATOM 3788  C CE2 . PHE A 1 499 ? 31.873  -2.407  -12.023 1.00 82.16 499 A 1 
ATOM 3789  C CZ  . PHE A 1 499 ? 30.467  -2.455  -12.061 1.00 86.25 499 A 1 
ATOM 3790  N N   . ASP A 1 500 ? 32.371  1.454   -17.737 1.00 91.49 500 A 1 
ATOM 3791  C CA  . ASP A 1 500 ? 32.231  2.743   -18.400 1.00 90.73 500 A 1 
ATOM 3792  C C   . ASP A 1 500 ? 31.195  3.564   -17.606 1.00 90.32 500 A 1 
ATOM 3793  O O   . ASP A 1 500 ? 30.148  3.031   -17.235 1.00 85.53 500 A 1 
ATOM 3794  C CB  . ASP A 1 500 ? 31.784  2.566   -19.866 1.00 89.27 500 A 1 
ATOM 3795  C CG  . ASP A 1 500 ? 32.585  1.590   -20.750 1.00 84.83 500 A 1 
ATOM 3796  O OD1 . ASP A 1 500 ? 33.795  1.365   -20.571 1.00 75.29 500 A 1 
ATOM 3797  O OD2 . ASP A 1 500 ? 31.974  0.998   -21.678 1.00 75.69 500 A 1 
ATOM 3798  N N   . ASP A 1 501 ? 31.476  4.837   -17.351 1.00 90.57 501 A 1 
ATOM 3799  C CA  . ASP A 1 501 ? 30.614  5.769   -16.609 1.00 90.93 501 A 1 
ATOM 3800  C C   . ASP A 1 501 ? 30.222  5.269   -15.198 1.00 91.63 501 A 1 
ATOM 3801  O O   . ASP A 1 501 ? 29.066  5.367   -14.776 1.00 88.33 501 A 1 
ATOM 3802  C CB  . ASP A 1 501 ? 29.402  6.197   -17.465 1.00 88.66 501 A 1 
ATOM 3803  C CG  . ASP A 1 501 ? 29.758  6.922   -18.767 1.00 85.52 501 A 1 
ATOM 3804  O OD1 . ASP A 1 501 ? 30.712  7.733   -18.748 1.00 76.78 501 A 1 
ATOM 3805  O OD2 . ASP A 1 501 ? 29.016  6.724   -19.758 1.00 77.11 501 A 1 
ATOM 3806  N N   . TYR A 1 502 ? 31.195  4.734   -14.434 1.00 91.49 502 A 1 
ATOM 3807  C CA  . TYR A 1 502 ? 30.984  4.335   -13.037 1.00 91.66 502 A 1 
ATOM 3808  C C   . TYR A 1 502 ? 30.663  5.556   -12.173 1.00 91.81 502 A 1 
ATOM 3809  O O   . TYR A 1 502 ? 31.465  6.493   -12.091 1.00 89.46 502 A 1 
ATOM 3810  C CB  . TYR A 1 502 ? 32.227  3.613   -12.509 1.00 91.22 502 A 1 
ATOM 3811  C CG  . TYR A 1 502 ? 32.105  3.119   -11.082 1.00 91.78 502 A 1 
ATOM 3812  C CD1 . TYR A 1 502 ? 32.533  3.917   -10.002 1.00 83.79 502 A 1 
ATOM 3813  C CD2 . TYR A 1 502 ? 31.565  1.845   -10.826 1.00 84.86 502 A 1 
ATOM 3814  C CE1 . TYR A 1 502 ? 32.426  3.447   -8.682  1.00 83.82 502 A 1 
ATOM 3815  C CE2 . TYR A 1 502 ? 31.455  1.364   -9.512  1.00 83.26 502 A 1 
ATOM 3816  C CZ  . TYR A 1 502 ? 31.890  2.169   -8.440  1.00 89.33 502 A 1 
ATOM 3817  O OH  . TYR A 1 502 ? 31.789  1.695   -7.153  1.00 87.87 502 A 1 
ATOM 3818  N N   . ILE A 1 503 ? 29.526  5.535   -11.498 1.00 91.58 503 A 1 
ATOM 3819  C CA  . ILE A 1 503 ? 29.076  6.636   -10.648 1.00 91.46 503 A 1 
ATOM 3820  C C   . ILE A 1 503 ? 29.741  6.529   -9.274  1.00 90.76 503 A 1 
ATOM 3821  O O   . ILE A 1 503 ? 29.574  5.539   -8.555  1.00 88.46 503 A 1 
ATOM 3822  C CB  . ILE A 1 503 ? 27.538  6.694   -10.557 1.00 90.76 503 A 1 
ATOM 3823  C CG1 . ILE A 1 503 ? 26.892  6.821   -11.960 1.00 86.74 503 A 1 
ATOM 3824  C CG2 . ILE A 1 503 ? 27.116  7.888   -9.677  1.00 86.20 503 A 1 
ATOM 3825  C CD1 . ILE A 1 503 ? 25.387  6.523   -11.976 1.00 81.02 503 A 1 
ATOM 3826  N N   . PHE A 1 504 ? 30.467  7.561   -8.892  1.00 89.97 504 A 1 
ATOM 3827  C CA  . PHE A 1 504 ? 31.161  7.656   -7.611  1.00 89.47 504 A 1 
ATOM 3828  C C   . PHE A 1 504 ? 31.000  9.050   -6.995  1.00 89.81 504 A 1 
ATOM 3829  O O   . PHE A 1 504 ? 30.694  10.026  -7.682  1.00 88.32 504 A 1 
ATOM 3830  C CB  . PHE A 1 504 ? 32.642  7.261   -7.785  1.00 87.81 504 A 1 
ATOM 3831  C CG  . PHE A 1 504 ? 33.500  8.301   -8.482  1.00 87.76 504 A 1 
ATOM 3832  C CD1 . PHE A 1 504 ? 33.391  8.496   -9.872  1.00 82.30 504 A 1 
ATOM 3833  C CD2 . PHE A 1 504 ? 34.396  9.094   -7.743  1.00 82.66 504 A 1 
ATOM 3834  C CE1 . PHE A 1 504 ? 34.157  9.483   -10.512 1.00 80.59 504 A 1 
ATOM 3835  C CE2 . PHE A 1 504 ? 35.169  10.082  -8.380  1.00 81.04 504 A 1 
ATOM 3836  C CZ  . PHE A 1 504 ? 35.045  10.279  -9.765  1.00 83.76 504 A 1 
ATOM 3837  N N   . ALA A 1 505 ? 31.222  9.128   -5.687  1.00 88.55 505 A 1 
ATOM 3838  C CA  . ALA A 1 505 ? 31.242  10.378  -4.940  1.00 87.60 505 A 1 
ATOM 3839  C C   . ALA A 1 505 ? 32.591  11.085  -5.146  1.00 87.84 505 A 1 
ATOM 3840  O O   . ALA A 1 505 ? 33.579  10.763  -4.488  1.00 84.82 505 A 1 
ATOM 3841  C CB  . ALA A 1 505 ? 30.953  10.052  -3.475  1.00 86.06 505 A 1 
ATOM 3842  N N   . ASN A 1 506 ? 32.643  12.029  -6.075  1.00 87.24 506 A 1 
ATOM 3843  C CA  . ASN A 1 506 ? 33.845  12.818  -6.326  1.00 86.68 506 A 1 
ATOM 3844  C C   . ASN A 1 506 ? 33.970  13.935  -5.285  1.00 87.10 506 A 1 
ATOM 3845  O O   . ASN A 1 506 ? 33.077  14.777  -5.180  1.00 85.45 506 A 1 
ATOM 3846  C CB  . ASN A 1 506 ? 33.793  13.378  -7.753  1.00 85.49 506 A 1 
ATOM 3847  C CG  . ASN A 1 506 ? 35.074  14.106  -8.116  1.00 83.77 506 A 1 
ATOM 3848  O OD1 . ASN A 1 506 ? 36.163  13.755  -7.707  1.00 75.21 506 A 1 
ATOM 3849  N ND2 . ASN A 1 506 ? 34.982  15.143  -8.916  1.00 75.56 506 A 1 
ATOM 3850  N N   . THR A 1 507 ? 35.081  13.963  -4.557  1.00 86.13 507 A 1 
ATOM 3851  C CA  . THR A 1 507 ? 35.368  15.021  -3.584  1.00 84.27 507 A 1 
ATOM 3852  C C   . THR A 1 507 ? 35.692  16.322  -4.320  1.00 83.90 507 A 1 
ATOM 3853  O O   . THR A 1 507 ? 36.644  16.374  -5.094  1.00 81.15 507 A 1 
ATOM 3854  C CB  . THR A 1 507 ? 36.513  14.613  -2.649  1.00 82.09 507 A 1 
ATOM 3855  O OG1 . THR A 1 507 ? 36.244  13.350  -2.072  1.00 75.17 507 A 1 
ATOM 3856  C CG2 . THR A 1 507 ? 36.698  15.593  -1.494  1.00 74.25 507 A 1 
ATOM 3857  N N   . LEU A 1 508 ? 34.889  17.358  -4.088  1.00 84.60 508 A 1 
ATOM 3858  C CA  . LEU A 1 508 ? 35.105  18.700  -4.637  1.00 83.35 508 A 1 
ATOM 3859  C C   . LEU A 1 508 ? 35.961  19.557  -3.708  1.00 83.51 508 A 1 
ATOM 3860  O O   . LEU A 1 508 ? 36.819  20.297  -4.177  1.00 78.79 508 A 1 
ATOM 3861  C CB  . LEU A 1 508 ? 33.750  19.393  -4.868  1.00 82.14 508 A 1 
ATOM 3862  C CG  . LEU A 1 508 ? 32.830  18.742  -5.916  1.00 80.20 508 A 1 
ATOM 3863  C CD1 . LEU A 1 508 ? 31.524  19.533  -5.983  1.00 74.30 508 A 1 
ATOM 3864  C CD2 . LEU A 1 508 ? 33.448  18.740  -7.314  1.00 74.54 508 A 1 
ATOM 3865  N N   . ASP A 1 509 ? 35.686  19.449  -2.411  1.00 82.75 509 A 1 
ATOM 3866  C CA  . ASP A 1 509 ? 36.380  20.183  -1.357  1.00 82.96 509 A 1 
ATOM 3867  C C   . ASP A 1 509 ? 36.317  19.389  -0.046  1.00 84.09 509 A 1 
ATOM 3868  O O   . ASP A 1 509 ? 35.482  18.489  0.102   1.00 80.03 509 A 1 
ATOM 3869  C CB  . ASP A 1 509 ? 35.751  21.580  -1.209  1.00 79.86 509 A 1 
ATOM 3870  C CG  . ASP A 1 509 ? 36.678  22.590  -0.529  1.00 77.51 509 A 1 
ATOM 3871  O OD1 . ASP A 1 509 ? 37.855  22.242  -0.294  1.00 71.36 509 A 1 
ATOM 3872  O OD2 . ASP A 1 509 ? 36.204  23.726  -0.300  1.00 70.95 509 A 1 
ATOM 3873  N N   . GLN A 1 510 ? 37.225  19.675  0.883   1.00 83.10 510 A 1 
ATOM 3874  C CA  . GLN A 1 510 ? 37.312  18.988  2.165   1.00 82.36 510 A 1 
ATOM 3875  C C   . GLN A 1 510 ? 37.680  19.981  3.264   1.00 81.90 510 A 1 
ATOM 3876  O O   . GLN A 1 510 ? 38.615  20.767  3.116   1.00 76.71 510 A 1 
ATOM 3877  C CB  . GLN A 1 510 ? 38.310  17.821  2.049   1.00 78.99 510 A 1 
ATOM 3878  C CG  . GLN A 1 510 ? 38.475  17.050  3.369   1.00 74.79 510 A 1 
ATOM 3879  C CD  . GLN A 1 510 ? 39.272  15.749  3.244   1.00 71.82 510 A 1 
ATOM 3880  O OE1 . GLN A 1 510 ? 39.722  15.336  2.184   1.00 64.92 510 A 1 
ATOM 3881  N NE2 . GLN A 1 510 ? 39.457  15.048  4.344   1.00 63.50 510 A 1 
ATOM 3882  N N   . PHE A 1 511 ? 36.961  19.904  4.380   1.00 82.21 511 A 1 
ATOM 3883  C CA  . PHE A 1 511 ? 37.252  20.607  5.617   1.00 80.65 511 A 1 
ATOM 3884  C C   . PHE A 1 511 ? 37.376  19.577  6.740   1.00 80.57 511 A 1 
ATOM 3885  O O   . PHE A 1 511 ? 36.388  18.928  7.080   1.00 75.09 511 A 1 
ATOM 3886  C CB  . PHE A 1 511 ? 36.151  21.636  5.893   1.00 77.45 511 A 1 
ATOM 3887  C CG  . PHE A 1 511 ? 36.389  22.427  7.156   1.00 76.03 511 A 1 
ATOM 3888  C CD1 . PHE A 1 511 ? 35.741  22.067  8.352   1.00 68.90 511 A 1 
ATOM 3889  C CD2 . PHE A 1 511 ? 37.296  23.504  7.154   1.00 68.07 511 A 1 
ATOM 3890  C CE1 . PHE A 1 511 ? 35.998  22.776  9.534   1.00 65.05 511 A 1 
ATOM 3891  C CE2 . PHE A 1 511 ? 37.554  24.217  8.335   1.00 65.05 511 A 1 
ATOM 3892  C CZ  . PHE A 1 511 ? 36.908  23.852  9.526   1.00 66.91 511 A 1 
ATOM 3893  N N   . GLU A 1 512 ? 38.591  19.388  7.258   1.00 78.28 512 A 1 
ATOM 3894  C CA  . GLU A 1 512 ? 38.914  18.319  8.207   1.00 78.20 512 A 1 
ATOM 3895  C C   . GLU A 1 512 ? 38.465  16.945  7.677   1.00 79.38 512 A 1 
ATOM 3896  O O   . GLU A 1 512 ? 38.927  16.527  6.601   1.00 73.40 512 A 1 
ATOM 3897  C CB  . GLU A 1 512 ? 38.390  18.664  9.614   1.00 74.63 512 A 1 
ATOM 3898  C CG  . GLU A 1 512 ? 38.968  19.989  10.147  1.00 69.52 512 A 1 
ATOM 3899  C CD  . GLU A 1 512 ? 38.521  20.305  11.579  1.00 65.96 512 A 1 
ATOM 3900  O OE1 . GLU A 1 512 ? 39.210  21.155  12.192  1.00 58.42 512 A 1 
ATOM 3901  O OE2 . GLU A 1 512 ? 37.526  19.715  12.037  1.00 61.77 512 A 1 
ATOM 3902  N N   . ASP A 1 513 ? 37.592  16.248  8.384   1.00 79.00 513 A 1 
ATOM 3903  C CA  . ASP A 1 513 ? 37.053  14.943  7.975   1.00 79.31 513 A 1 
ATOM 3904  C C   . ASP A 1 513 ? 35.749  15.054  7.162   1.00 81.41 513 A 1 
ATOM 3905  O O   . ASP A 1 513 ? 35.267  14.058  6.618   1.00 77.71 513 A 1 
ATOM 3906  C CB  . ASP A 1 513 ? 36.904  14.041  9.215   1.00 75.69 513 A 1 
ATOM 3907  C CG  . ASP A 1 513 ? 38.252  13.585  9.799   1.00 70.57 513 A 1 
ATOM 3908  O OD1 . ASP A 1 513 ? 39.193  13.345  9.002   1.00 63.99 513 A 1 
ATOM 3909  O OD2 . ASP A 1 513 ? 38.330  13.409  11.032  1.00 63.30 513 A 1 
ATOM 3910  N N   . PHE A 1 514 ? 35.204  16.265  7.029   1.00 81.65 514 A 1 
ATOM 3911  C CA  . PHE A 1 514 ? 33.978  16.522  6.277   1.00 82.31 514 A 1 
ATOM 3912  C C   . PHE A 1 514 ? 34.279  16.871  4.816   1.00 83.17 514 A 1 
ATOM 3913  O O   . PHE A 1 514 ? 35.164  17.673  4.510   1.00 80.57 514 A 1 
ATOM 3914  C CB  . PHE A 1 514 ? 33.174  17.622  6.969   1.00 81.34 514 A 1 
ATOM 3915  C CG  . PHE A 1 514 ? 31.756  17.736  6.460   1.00 81.67 514 A 1 
ATOM 3916  C CD1 . PHE A 1 514 ? 31.427  18.661  5.455   1.00 74.45 514 A 1 
ATOM 3917  C CD2 . PHE A 1 514 ? 30.749  16.923  7.009   1.00 74.33 514 A 1 
ATOM 3918  C CE1 . PHE A 1 514 ? 30.098  18.787  5.018   1.00 73.35 514 A 1 
ATOM 3919  C CE2 . PHE A 1 514 ? 29.418  17.046  6.578   1.00 73.00 514 A 1 
ATOM 3920  C CZ  . PHE A 1 514 ? 29.090  17.984  5.585   1.00 78.21 514 A 1 
ATOM 3921  N N   . ARG A 1 515 ? 33.534  16.269  3.882   1.00 85.18 515 A 1 
ATOM 3922  C CA  . ARG A 1 515 ? 33.793  16.420  2.446   1.00 86.17 515 A 1 
ATOM 3923  C C   . ARG A 1 515 ? 32.567  16.921  1.697   1.00 86.76 515 A 1 
ATOM 3924  O O   . ARG A 1 515 ? 31.484  16.363  1.833   1.00 84.81 515 A 1 
ATOM 3925  C CB  . ARG A 1 515 ? 34.293  15.094  1.861   1.00 84.67 515 A 1 
ATOM 3926  C CG  . ARG A 1 515 ? 35.648  14.666  2.458   1.00 81.62 515 A 1 
ATOM 3927  C CD  . ARG A 1 515 ? 36.128  13.333  1.883   1.00 81.50 515 A 1 
ATOM 3928  N NE  . ARG A 1 515 ? 35.249  12.223  2.277   1.00 77.20 515 A 1 
ATOM 3929  C CZ  . ARG A 1 515 ? 34.710  11.303  1.487   1.00 74.88 515 A 1 
ATOM 3930  N NH1 . ARG A 1 515 ? 35.003  11.229  0.218   1.00 66.38 515 A 1 
ATOM 3931  N NH2 . ARG A 1 515 ? 33.858  10.446  1.979   1.00 68.37 515 A 1 
ATOM 3932  N N   . LEU A 1 516 ? 32.765  17.904  0.826   1.00 85.47 516 A 1 
ATOM 3933  C CA  . LEU A 1 516 ? 31.792  18.223  -0.208  1.00 85.57 516 A 1 
ATOM 3934  C C   . LEU A 1 516 ? 31.992  17.247  -1.368  1.00 86.31 516 A 1 
ATOM 3935  O O   . LEU A 1 516 ? 33.040  17.256  -2.021  1.00 84.14 516 A 1 
ATOM 3936  C CB  . LEU A 1 516 ? 31.959  19.686  -0.647  1.00 84.25 516 A 1 
ATOM 3937  C CG  . LEU A 1 516 ? 31.002  20.113  -1.777  1.00 82.41 516 A 1 
ATOM 3938  C CD1 . LEU A 1 516 ? 29.539  20.094  -1.341  1.00 75.14 516 A 1 
ATOM 3939  C CD2 . LEU A 1 516 ? 31.340  21.532  -2.229  1.00 76.57 516 A 1 
ATOM 3940  N N   . ILE A 1 517 ? 30.982  16.413  -1.644  1.00 87.55 517 A 1 
ATOM 3941  C CA  . ILE A 1 517 ? 31.015  15.457  -2.746  1.00 87.79 517 A 1 
ATOM 3942  C C   . ILE A 1 517 ? 29.964  15.778  -3.801  1.00 88.08 517 A 1 
ATOM 3943  O O   . ILE A 1 517 ? 28.879  16.278  -3.516  1.00 86.40 517 A 1 
ATOM 3944  C CB  . ILE A 1 517 ? 30.924  13.996  -2.261  1.00 86.89 517 A 1 
ATOM 3945  C CG1 . ILE A 1 517 ? 29.579  13.679  -1.577  1.00 79.65 517 A 1 
ATOM 3946  C CG2 . ILE A 1 517 ? 32.115  13.670  -1.335  1.00 76.43 517 A 1 
ATOM 3947  C CD1 . ILE A 1 517 ? 29.274  12.183  -1.504  1.00 72.82 517 A 1 
ATOM 3948  N N   . ARG A 1 518 ? 30.270  15.437  -5.042  1.00 88.22 518 A 1 
ATOM 3949  C CA  . ARG A 1 518 ? 29.300  15.403  -6.131  1.00 88.96 518 A 1 
ATOM 3950  C C   . ARG A 1 518 ? 29.348  14.038  -6.799  1.00 89.00 518 A 1 
ATOM 3951  O O   . ARG A 1 518 ? 30.419  13.580  -7.193  1.00 86.61 518 A 1 
ATOM 3952  C CB  . ARG A 1 518 ? 29.561  16.566  -7.099  1.00 87.49 518 A 1 
ATOM 3953  C CG  . ARG A 1 518 ? 28.664  16.494  -8.341  1.00 83.23 518 A 1 
ATOM 3954  C CD  . ARG A 1 518 ? 28.719  17.786  -9.167  1.00 80.97 518 A 1 
ATOM 3955  N NE  . ARG A 1 518 ? 27.746  18.774  -8.658  1.00 74.78 518 A 1 
ATOM 3956  C CZ  . ARG A 1 518 ? 27.581  20.010  -9.099  1.00 69.43 518 A 1 
ATOM 3957  N NH1 . ARG A 1 518 ? 28.352  20.509  -10.020 1.00 60.50 518 A 1 
ATOM 3958  N NH2 . ARG A 1 518 ? 26.619  20.756  -8.623  1.00 62.70 518 A 1 
ATOM 3959  N N   . TYR A 1 519 ? 28.189  13.428  -6.977  1.00 89.31 519 A 1 
ATOM 3960  C CA  . TYR A 1 519 ? 28.088  12.209  -7.767  1.00 89.52 519 A 1 
ATOM 3961  C C   . TYR A 1 519 ? 28.417  12.509  -9.231  1.00 89.21 519 A 1 
ATOM 3962  O O   . TYR A 1 519 ? 27.752  13.307  -9.899  1.00 86.36 519 A 1 
ATOM 3963  C CB  . TYR A 1 519 ? 26.711  11.575  -7.581  1.00 89.42 519 A 1 
ATOM 3964  C CG  . TYR A 1 519 ? 26.509  11.001  -6.195  1.00 89.92 519 A 1 
ATOM 3965  C CD1 . TYR A 1 519 ? 27.118  9.781   -5.848  1.00 83.43 519 A 1 
ATOM 3966  C CD2 . TYR A 1 519 ? 25.753  11.697  -5.225  1.00 83.93 519 A 1 
ATOM 3967  C CE1 . TYR A 1 519 ? 26.984  9.255   -4.552  1.00 83.10 519 A 1 
ATOM 3968  C CE2 . TYR A 1 519 ? 25.615  11.181  -3.923  1.00 82.54 519 A 1 
ATOM 3969  C CZ  . TYR A 1 519 ? 26.239  9.958   -3.592  1.00 87.29 519 A 1 
ATOM 3970  O OH  . TYR A 1 519 ? 26.132  9.447   -2.320  1.00 86.30 519 A 1 
ATOM 3971  N N   . THR A 1 520 ? 29.481  11.885  -9.719  1.00 89.62 520 A 1 
ATOM 3972  C CA  . THR A 1 520 ? 29.995  12.026  -11.084 1.00 89.34 520 A 1 
ATOM 3973  C C   . THR A 1 520 ? 30.284  10.651  -11.669 1.00 89.92 520 A 1 
ATOM 3974  O O   . THR A 1 520 ? 30.439  9.683   -10.932 1.00 86.99 520 A 1 
ATOM 3975  C CB  . THR A 1 520 ? 31.261  12.902  -11.140 1.00 86.39 520 A 1 
ATOM 3976  O OG1 . THR A 1 520 ? 32.207  12.538  -10.174 1.00 72.82 520 A 1 
ATOM 3977  C CG2 . THR A 1 520 ? 30.953  14.378  -10.902 1.00 71.60 520 A 1 
ATOM 3978  N N   . ALA A 1 521 ? 30.338  10.563  -12.988 1.00 89.30 521 A 1 
ATOM 3979  C CA  . ALA A 1 521 ? 30.670  9.337   -13.696 1.00 89.08 521 A 1 
ATOM 3980  C C   . ALA A 1 521 ? 32.116  9.384   -14.207 1.00 88.95 521 A 1 
ATOM 3981  O O   . ALA A 1 521 ? 32.552  10.393  -14.762 1.00 85.05 521 A 1 
ATOM 3982  C CB  . ALA A 1 521 ? 29.650  9.128   -14.817 1.00 86.96 521 A 1 
ATOM 3983  N N   . ALA A 1 522 ? 32.844  8.278   -14.016 1.00 90.39 522 A 1 
ATOM 3984  C CA  . ALA A 1 522 ? 34.156  8.046   -14.605 1.00 90.20 522 A 1 
ATOM 3985  C C   . ALA A 1 522 ? 34.376  6.546   -14.817 1.00 91.44 522 A 1 
ATOM 3986  O O   . ALA A 1 522 ? 33.763  5.716   -14.150 1.00 88.92 522 A 1 
ATOM 3987  C CB  . ALA A 1 522 ? 35.241  8.629   -13.693 1.00 87.78 522 A 1 
ATOM 3988  N N   . ASP A 1 523 ? 35.298  6.181   -15.712 1.00 90.90 523 A 1 
ATOM 3989  C CA  . ASP A 1 523 ? 35.610  4.776   -15.942 1.00 91.25 523 A 1 
ATOM 3990  C C   . ASP A 1 523 ? 36.350  4.170   -14.742 1.00 91.45 523 A 1 
ATOM 3991  O O   . ASP A 1 523 ? 37.251  4.778   -14.166 1.00 88.19 523 A 1 
ATOM 3992  C CB  . ASP A 1 523 ? 36.417  4.601   -17.232 1.00 89.32 523 A 1 
ATOM 3993  C CG  . ASP A 1 523 ? 35.656  4.924   -18.521 1.00 87.74 523 A 1 
ATOM 3994  O OD1 . ASP A 1 523 ? 34.446  5.244   -18.452 1.00 79.72 523 A 1 
ATOM 3995  O OD2 . ASP A 1 523 ? 36.295  4.793   -19.586 1.00 80.39 523 A 1 
ATOM 3996  N N   . ALA A 1 524 ? 35.994  2.934   -14.377 1.00 92.16 524 A 1 
ATOM 3997  C CA  . ALA A 1 524 ? 36.588  2.213   -13.261 1.00 92.51 524 A 1 
ATOM 3998  C C   . ALA A 1 524 ? 36.903  0.760   -13.621 1.00 93.14 524 A 1 
ATOM 3999  O O   . ALA A 1 524 ? 36.377  0.194   -14.576 1.00 90.94 524 A 1 
ATOM 4000  C CB  . ALA A 1 524 ? 35.661  2.319   -12.045 1.00 90.80 524 A 1 
ATOM 4001  N N   . SER A 1 525 ? 37.777  0.123   -12.839 1.00 92.69 525 A 1 
ATOM 4002  C CA  . SER A 1 525 ? 38.063  -1.302  -12.964 1.00 92.98 525 A 1 
ATOM 4003  C C   . SER A 1 525 ? 38.146  -1.982  -11.609 1.00 92.97 525 A 1 
ATOM 4004  O O   . SER A 1 525 ? 38.780  -1.469  -10.687 1.00 90.12 525 A 1 
ATOM 4005  C CB  . SER A 1 525 ? 39.335  -1.541  -13.782 1.00 90.68 525 A 1 
ATOM 4006  O OG  . SER A 1 525 ? 40.498  -1.106  -13.098 1.00 77.69 525 A 1 
ATOM 4007  N N   . PHE A 1 526 ? 37.566  -3.173  -11.519 1.00 92.69 526 A 1 
ATOM 4008  C CA  . PHE A 1 526 ? 37.666  -4.096  -10.401 1.00 92.93 526 A 1 
ATOM 4009  C C   . PHE A 1 526 ? 38.366  -5.362  -10.881 1.00 93.25 526 A 1 
ATOM 4010  O O   . PHE A 1 526 ? 38.001  -5.929  -11.906 1.00 91.43 526 A 1 
ATOM 4011  C CB  . PHE A 1 526 ? 36.275  -4.412  -9.841  1.00 92.10 526 A 1 
ATOM 4012  C CG  . PHE A 1 526 ? 35.595  -3.255  -9.135  1.00 92.09 526 A 1 
ATOM 4013  C CD1 . PHE A 1 526 ? 35.488  -3.248  -7.731  1.00 83.22 526 A 1 
ATOM 4014  C CD2 . PHE A 1 526 ? 35.062  -2.181  -9.868  1.00 84.25 526 A 1 
ATOM 4015  C CE1 . PHE A 1 526 ? 34.866  -2.179  -7.067  1.00 82.95 526 A 1 
ATOM 4016  C CE2 . PHE A 1 526 ? 34.447  -1.100  -9.209  1.00 82.82 526 A 1 
ATOM 4017  C CZ  . PHE A 1 526 ? 34.352  -1.101  -7.806  1.00 89.39 526 A 1 
ATOM 4018  N N   . THR A 1 527 ? 39.396  -5.810  -10.161 1.00 93.11 527 A 1 
ATOM 4019  C CA  . THR A 1 527 ? 40.111  -7.054  -10.457 1.00 93.33 527 A 1 
ATOM 4020  C C   . THR A 1 527 ? 40.337  -7.797  -9.157  1.00 93.36 527 A 1 
ATOM 4021  O O   . THR A 1 527 ? 40.823  -7.200  -8.198  1.00 90.49 527 A 1 
ATOM 4022  C CB  . THR A 1 527 ? 41.460  -6.790  -11.139 1.00 91.80 527 A 1 
ATOM 4023  O OG1 . THR A 1 527 ? 41.319  -5.894  -12.217 1.00 79.03 527 A 1 
ATOM 4024  C CG2 . THR A 1 527 ? 42.088  -8.061  -11.702 1.00 77.31 527 A 1 
ATOM 4025  N N   . GLY A 1 528 ? 40.015  -9.087  -9.121  1.00 92.95 528 A 1 
ATOM 4026  C CA  . GLY A 1 528 ? 40.158  -9.848  -7.898  1.00 93.19 528 A 1 
ATOM 4027  C C   . GLY A 1 528 ? 40.239  -11.350 -8.089  1.00 93.89 528 A 1 
ATOM 4028  O O   . GLY A 1 528 ? 40.041  -11.894 -9.178  1.00 91.68 528 A 1 
ATOM 4029  N N   . VAL A 1 529 ? 40.566  -12.003 -6.976  1.00 93.55 529 A 1 
ATOM 4030  C CA  . VAL A 1 529 ? 40.586  -13.456 -6.819  1.00 94.11 529 A 1 
ATOM 4031  C C   . VAL A 1 529 ? 39.952  -13.790 -5.478  1.00 93.85 529 A 1 
ATOM 4032  O O   . VAL A 1 529 ? 40.243  -13.129 -4.484  1.00 91.54 529 A 1 
ATOM 4033  C CB  . VAL A 1 529 ? 42.035  -13.995 -6.935  1.00 92.29 529 A 1 
ATOM 4034  C CG1 . VAL A 1 529 ? 42.422  -15.066 -5.924  1.00 76.58 529 A 1 
ATOM 4035  C CG2 . VAL A 1 529 ? 42.272  -14.591 -8.326  1.00 77.50 529 A 1 
ATOM 4036  N N   . ASP A 1 530 ? 39.112  -14.808 -5.451  1.00 93.35 530 A 1 
ATOM 4037  C CA  . ASP A 1 530 ? 38.539  -15.375 -4.237  1.00 92.59 530 A 1 
ATOM 4038  C C   . ASP A 1 530 ? 38.397  -16.893 -4.370  1.00 92.80 530 A 1 
ATOM 4039  O O   . ASP A 1 530 ? 38.370  -17.448 -5.472  1.00 90.11 530 A 1 
ATOM 4040  C CB  . ASP A 1 530 ? 37.206  -14.684 -3.870  1.00 88.75 530 A 1 
ATOM 4041  C CG  . ASP A 1 530 ? 36.162  -14.581 -4.992  1.00 86.77 530 A 1 
ATOM 4042  O OD1 . ASP A 1 530 ? 35.940  -15.536 -5.767  1.00 77.15 530 A 1 
ATOM 4043  O OD2 . ASP A 1 530 ? 35.521  -13.511 -5.108  1.00 78.37 530 A 1 
ATOM 4044  N N   . GLY A 1 531 ? 38.349  -17.589 -3.237  1.00 91.95 531 A 1 
ATOM 4045  C CA  . GLY A 1 531 ? 38.117  -19.019 -3.241  1.00 91.70 531 A 1 
ATOM 4046  C C   . GLY A 1 531 ? 38.532  -19.730 -1.972  1.00 92.47 531 A 1 
ATOM 4047  O O   . GLY A 1 531 ? 39.085  -19.146 -1.038  1.00 90.27 531 A 1 
ATOM 4048  N N   . GLU A 1 532 ? 38.284  -21.031 -1.991  1.00 93.36 532 A 1 
ATOM 4049  C CA  . GLU A 1 532 ? 38.648  -21.943 -0.922  1.00 92.93 532 A 1 
ATOM 4050  C C   . GLU A 1 532 ? 39.071  -23.312 -1.468  1.00 93.53 532 A 1 
ATOM 4051  O O   . GLU A 1 532 ? 38.687  -23.725 -2.560  1.00 91.56 532 A 1 
ATOM 4052  C CB  . GLU A 1 532 ? 37.519  -22.060 0.100   1.00 89.02 532 A 1 
ATOM 4053  C CG  . GLU A 1 532 ? 36.205  -22.612 -0.466  1.00 79.78 532 A 1 
ATOM 4054  C CD  . GLU A 1 532 ? 35.156  -22.816 0.632   1.00 79.83 532 A 1 
ATOM 4055  O OE1 . GLU A 1 532 ? 34.363  -23.767 0.480   1.00 70.19 532 A 1 
ATOM 4056  O OE2 . GLU A 1 532 ? 35.188  -22.040 1.613   1.00 72.16 532 A 1 
ATOM 4057  N N   . ILE A 1 533 ? 39.908  -23.995 -0.704  1.00 93.66 533 A 1 
ATOM 4058  C CA  . ILE A 1 533 ? 40.373  -25.352 -0.956  1.00 93.94 533 A 1 
ATOM 4059  C C   . ILE A 1 533 ? 40.158  -26.140 0.326   1.00 94.03 533 A 1 
ATOM 4060  O O   . ILE A 1 533 ? 40.771  -25.830 1.345   1.00 92.49 533 A 1 
ATOM 4061  C CB  . ILE A 1 533 ? 41.857  -25.376 -1.387  1.00 92.40 533 A 1 
ATOM 4062  C CG1 . ILE A 1 533 ? 42.099  -24.519 -2.651  1.00 74.09 533 A 1 
ATOM 4063  C CG2 . ILE A 1 533 ? 42.312  -26.829 -1.613  1.00 75.41 533 A 1 
ATOM 4064  C CD1 . ILE A 1 533 ? 43.571  -24.389 -3.064  1.00 69.97 533 A 1 
ATOM 4065  N N   . ARG A 1 534 ? 39.346  -27.194 0.273   1.00 93.12 534 A 1 
ATOM 4066  C CA  . ARG A 1 534 ? 39.109  -28.109 1.388   1.00 92.16 534 A 1 
ATOM 4067  C C   . ARG A 1 534 ? 39.826  -29.427 1.150   1.00 92.32 534 A 1 
ATOM 4068  O O   . ARG A 1 534 ? 39.710  -30.030 0.088   1.00 90.10 534 A 1 
ATOM 4069  C CB  . ARG A 1 534 ? 37.597  -28.264 1.602   1.00 89.82 534 A 1 
ATOM 4070  C CG  . ARG A 1 534 ? 37.269  -29.031 2.896   1.00 85.99 534 A 1 
ATOM 4071  C CD  . ARG A 1 534 ? 35.759  -29.012 3.131   1.00 81.98 534 A 1 
ATOM 4072  N NE  . ARG A 1 534 ? 35.403  -29.594 4.442   1.00 78.83 534 A 1 
ATOM 4073  C CZ  . ARG A 1 534 ? 34.228  -29.483 5.038   1.00 76.49 534 A 1 
ATOM 4074  N NH1 . ARG A 1 534 ? 33.217  -28.904 4.460   1.00 67.18 534 A 1 
ATOM 4075  N NH2 . ARG A 1 534 ? 34.051  -29.938 6.235   1.00 72.53 534 A 1 
ATOM 4076  N N   . GLN A 1 535 ? 40.556  -29.886 2.145   1.00 93.72 535 A 1 
ATOM 4077  C CA  . GLN A 1 535 ? 41.178  -31.199 2.193   1.00 93.80 535 A 1 
ATOM 4078  C C   . GLN A 1 535 ? 40.556  -32.000 3.333   1.00 93.84 535 A 1 
ATOM 4079  O O   . GLN A 1 535 ? 40.749  -31.668 4.500   1.00 91.37 535 A 1 
ATOM 4080  C CB  . GLN A 1 535 ? 42.699  -31.031 2.363   1.00 92.54 535 A 1 
ATOM 4081  C CG  . GLN A 1 535 ? 43.456  -32.362 2.311   1.00 87.87 535 A 1 
ATOM 4082  C CD  . GLN A 1 535 ? 43.460  -32.988 0.912   1.00 87.18 535 A 1 
ATOM 4083  O OE1 . GLN A 1 535 ? 43.620  -32.318 -0.085  1.00 77.68 535 A 1 
ATOM 4084  N NE2 . GLN A 1 535 ? 43.295  -34.287 0.802   1.00 75.02 535 A 1 
ATOM 4085  N N   . GLN A 1 536 ? 39.860  -33.068 2.998   1.00 91.70 536 A 1 
ATOM 4086  C CA  . GLN A 1 536 ? 39.401  -34.043 3.978   1.00 90.88 536 A 1 
ATOM 4087  C C   . GLN A 1 536 ? 40.579  -34.954 4.349   1.00 91.27 536 A 1 
ATOM 4088  O O   . GLN A 1 536 ? 41.108  -35.674 3.506   1.00 88.41 536 A 1 
ATOM 4089  C CB  . GLN A 1 536 ? 38.190  -34.802 3.399   1.00 88.74 536 A 1 
ATOM 4090  C CG  . GLN A 1 536 ? 37.278  -35.349 4.500   1.00 80.48 536 A 1 
ATOM 4091  C CD  . GLN A 1 536 ? 36.465  -34.270 5.227   1.00 79.85 536 A 1 
ATOM 4092  O OE1 . GLN A 1 536 ? 36.203  -33.189 4.731   1.00 70.98 536 A 1 
ATOM 4093  N NE2 . GLN A 1 536 ? 36.036  -34.537 6.440   1.00 69.52 536 A 1 
ATOM 4094  N N   . ILE A 1 537 ? 41.044  -34.882 5.588   1.00 91.74 537 A 1 
ATOM 4095  C CA  . ILE A 1 537 ? 42.202  -35.649 6.085   1.00 91.31 537 A 1 
ATOM 4096  C C   . ILE A 1 537 ? 41.749  -37.020 6.586   1.00 91.21 537 A 1 
ATOM 4097  O O   . ILE A 1 537 ? 42.362  -38.045 6.284   1.00 86.88 537 A 1 
ATOM 4098  C CB  . ILE A 1 537 ? 42.962  -34.864 7.180   1.00 89.70 537 A 1 
ATOM 4099  C CG1 . ILE A 1 537 ? 43.425  -33.487 6.640   1.00 84.01 537 A 1 
ATOM 4100  C CG2 . ILE A 1 537 ? 44.166  -35.674 7.696   1.00 80.46 537 A 1 
ATOM 4101  C CD1 . ILE A 1 537 ? 44.215  -32.642 7.648   1.00 71.89 537 A 1 
ATOM 4102  N N   . THR A 1 538 ? 40.666  -37.028 7.338   1.00 91.67 538 A 1 
ATOM 4103  C CA  . THR A 1 538 ? 39.935  -38.227 7.760   1.00 90.88 538 A 1 
ATOM 4104  C C   . THR A 1 538 ? 38.448  -38.029 7.458   1.00 90.76 538 A 1 
ATOM 4105  O O   . THR A 1 538 ? 38.037  -36.892 7.220   1.00 87.55 538 A 1 
ATOM 4106  C CB  . THR A 1 538 ? 40.141  -38.531 9.254   1.00 88.74 538 A 1 
ATOM 4107  O OG1 . THR A 1 538 ? 39.559  -37.543 10.064  1.00 77.54 538 A 1 
ATOM 4108  C CG2 . THR A 1 538 ? 41.613  -38.647 9.652   1.00 75.73 538 A 1 
ATOM 4109  N N   . PRO A 1 539 ? 37.618  -39.087 7.492   1.00 89.90 539 A 1 
ATOM 4110  C CA  . PRO A 1 539 ? 36.170  -38.923 7.317   1.00 88.42 539 A 1 
ATOM 4111  C C   . PRO A 1 539 ? 35.550  -37.887 8.267   1.00 88.67 539 A 1 
ATOM 4112  O O   . PRO A 1 539 ? 34.608  -37.194 7.904   1.00 84.40 539 A 1 
ATOM 4113  C CB  . PRO A 1 539 ? 35.580  -40.322 7.547   1.00 86.43 539 A 1 
ATOM 4114  C CG  . PRO A 1 539 ? 36.736  -41.260 7.190   1.00 84.19 539 A 1 
ATOM 4115  C CD  . PRO A 1 539 ? 37.958  -40.486 7.665   1.00 87.24 539 A 1 
ATOM 4116  N N   . ASP A 1 540 ? 36.144  -37.743 9.441   1.00 90.20 540 A 1 
ATOM 4117  C CA  . ASP A 1 540 ? 35.618  -36.910 10.522  1.00 89.92 540 A 1 
ATOM 4118  C C   . ASP A 1 540 ? 36.393  -35.592 10.700  1.00 90.55 540 A 1 
ATOM 4119  O O   . ASP A 1 540 ? 36.044  -34.801 11.564  1.00 86.33 540 A 1 
ATOM 4120  C CB  . ASP A 1 540 ? 35.650  -37.711 11.835  1.00 86.66 540 A 1 
ATOM 4121  C CG  . ASP A 1 540 ? 35.122  -39.141 11.718  1.00 80.39 540 A 1 
ATOM 4122  O OD1 . ASP A 1 540 ? 34.200  -39.380 10.913  1.00 69.95 540 A 1 
ATOM 4123  O OD2 . ASP A 1 540 ? 35.707  -40.008 12.408  1.00 71.37 540 A 1 
ATOM 4124  N N   . PHE A 1 541 ? 37.459  -35.342 9.933   1.00 91.47 541 A 1 
ATOM 4125  C CA  . PHE A 1 541 ? 38.309  -34.159 10.092  1.00 92.41 541 A 1 
ATOM 4126  C C   . PHE A 1 541 ? 38.791  -33.611 8.747   1.00 92.74 541 A 1 
ATOM 4127  O O   . PHE A 1 541 ? 39.425  -34.321 7.958   1.00 90.10 541 A 1 
ATOM 4128  C CB  . PHE A 1 541 ? 39.492  -34.497 11.014  1.00 90.85 541 A 1 
ATOM 4129  C CG  . PHE A 1 541 ? 40.421  -33.323 11.267  1.00 90.39 541 A 1 
ATOM 4130  C CD1 . PHE A 1 541 ? 41.680  -33.257 10.642  1.00 80.49 541 A 1 
ATOM 4131  C CD2 . PHE A 1 541 ? 40.020  -32.279 12.121  1.00 81.09 541 A 1 
ATOM 4132  C CE1 . PHE A 1 541 ? 42.528  -32.158 10.876  1.00 79.59 541 A 1 
ATOM 4133  C CE2 . PHE A 1 541 ? 40.866  -31.179 12.355  1.00 77.64 541 A 1 
ATOM 4134  C CZ  . PHE A 1 541 ? 42.120  -31.120 11.734  1.00 83.46 541 A 1 
ATOM 4135  N N   . GLY A 1 542 ? 38.549  -32.329 8.514   1.00 92.37 542 A 1 
ATOM 4136  C CA  . GLY A 1 542 ? 38.940  -31.603 7.319   1.00 92.53 542 A 1 
ATOM 4137  C C   . GLY A 1 542 ? 39.652  -30.286 7.633   1.00 93.33 542 A 1 
ATOM 4138  O O   . GLY A 1 542 ? 39.510  -29.711 8.710   1.00 90.95 542 A 1 
ATOM 4139  N N   . VAL A 1 543 ? 40.431  -29.806 6.667   1.00 94.04 543 A 1 
ATOM 4140  C CA  . VAL A 1 543 ? 41.080  -28.494 6.717   1.00 94.60 543 A 1 
ATOM 4141  C C   . VAL A 1 543 ? 40.716  -27.721 5.458   1.00 94.40 543 A 1 
ATOM 4142  O O   . VAL A 1 543 ? 40.885  -28.226 4.352   1.00 92.27 543 A 1 
ATOM 4143  C CB  . VAL A 1 543 ? 42.607  -28.608 6.879   1.00 92.92 543 A 1 
ATOM 4144  C CG1 . VAL A 1 543 ? 43.279  -27.231 6.928   1.00 80.06 543 A 1 
ATOM 4145  C CG2 . VAL A 1 543 ? 42.971  -29.329 8.178   1.00 80.45 543 A 1 
ATOM 4146  N N   . THR A 1 544 ? 40.265  -26.495 5.621   1.00 94.42 544 A 1 
ATOM 4147  C CA  . THR A 1 544 ? 39.914  -25.569 4.543   1.00 93.73 544 A 1 
ATOM 4148  C C   . THR A 1 544 ? 40.880  -24.393 4.560   1.00 94.22 544 A 1 
ATOM 4149  O O   . THR A 1 544 ? 41.076  -23.762 5.592   1.00 92.75 544 A 1 
ATOM 4150  C CB  . THR A 1 544 ? 38.456  -25.087 4.676   1.00 91.72 544 A 1 
ATOM 4151  O OG1 . THR A 1 544 ? 37.581  -26.190 4.812   1.00 80.15 544 A 1 
ATOM 4152  C CG2 . THR A 1 544 ? 37.988  -24.293 3.461   1.00 78.19 544 A 1 
ATOM 4153  N N   . LEU A 1 545 ? 41.503  -24.097 3.418   1.00 94.90 545 A 1 
ATOM 4154  C CA  . LEU A 1 545 ? 42.250  -22.867 3.166   1.00 94.94 545 A 1 
ATOM 4155  C C   . LEU A 1 545 ? 41.379  -21.936 2.333   1.00 94.69 545 A 1 
ATOM 4156  O O   . LEU A 1 545 ? 40.865  -22.362 1.308   1.00 92.88 545 A 1 
ATOM 4157  C CB  . LEU A 1 545 ? 43.564  -23.206 2.435   1.00 93.68 545 A 1 
ATOM 4158  C CG  . LEU A 1 545 ? 44.729  -23.446 3.409   1.00 81.91 545 A 1 
ATOM 4159  C CD1 . LEU A 1 545 ? 45.732  -24.440 2.832   1.00 73.77 545 A 1 
ATOM 4160  C CD2 . LEU A 1 545 ? 45.480  -22.136 3.682   1.00 74.17 545 A 1 
ATOM 4161  N N   . PHE A 1 546 ? 41.232  -20.685 2.737   1.00 94.47 546 A 1 
ATOM 4162  C CA  . PHE A 1 546 ? 40.427  -19.700 2.023   1.00 94.20 546 A 1 
ATOM 4163  C C   . PHE A 1 546 ? 41.143  -18.358 1.934   1.00 94.53 546 A 1 
ATOM 4164  O O   . PHE A 1 546 ? 42.026  -18.045 2.741   1.00 93.10 546 A 1 
ATOM 4165  C CB  . PHE A 1 546 ? 39.039  -19.575 2.671   1.00 92.59 546 A 1 
ATOM 4166  C CG  . PHE A 1 546 ? 39.053  -19.072 4.101   1.00 92.62 546 A 1 
ATOM 4167  C CD1 . PHE A 1 546 ? 39.125  -19.986 5.177   1.00 86.60 546 A 1 
ATOM 4168  C CD2 . PHE A 1 546 ? 38.991  -17.694 4.375   1.00 86.54 546 A 1 
ATOM 4169  C CE1 . PHE A 1 546 ? 39.128  -19.522 6.500   1.00 84.96 546 A 1 
ATOM 4170  C CE2 . PHE A 1 546 ? 38.997  -17.223 5.699   1.00 84.44 546 A 1 
ATOM 4171  C CZ  . PHE A 1 546 ? 39.062  -18.140 6.762   1.00 87.56 546 A 1 
ATOM 4172  N N   . GLY A 1 547 ? 40.785  -17.564 0.936   1.00 93.41 547 A 1 
ATOM 4173  C CA  . GLY A 1 547 ? 41.322  -16.230 0.763   1.00 93.28 547 A 1 
ATOM 4174  C C   . GLY A 1 547 ? 40.586  -15.426 -0.293  1.00 93.35 547 A 1 
ATOM 4175  O O   . GLY A 1 547 ? 39.908  -15.973 -1.164  1.00 90.24 547 A 1 
ATOM 4176  N N   . ASP A 1 548 ? 40.758  -14.122 -0.203  1.00 94.14 548 A 1 
ATOM 4177  C CA  . ASP A 1 548 ? 40.211  -13.161 -1.146  1.00 93.77 548 A 1 
ATOM 4178  C C   . ASP A 1 548 ? 41.140  -11.951 -1.285  1.00 94.23 548 A 1 
ATOM 4179  O O   . ASP A 1 548 ? 41.882  -11.578 -0.379  1.00 91.37 548 A 1 
ATOM 4180  C CB  . ASP A 1 548 ? 38.774  -12.763 -0.745  1.00 90.32 548 A 1 
ATOM 4181  C CG  . ASP A 1 548 ? 38.608  -12.419 0.740   1.00 89.06 548 A 1 
ATOM 4182  O OD1 . ASP A 1 548 ? 39.314  -11.538 1.261   1.00 79.80 548 A 1 
ATOM 4183  O OD2 . ASP A 1 548 ? 37.760  -13.065 1.401   1.00 80.58 548 A 1 
ATOM 4184  N N   . TYR A 1 549 ? 41.120  -11.356 -2.475  1.00 93.51 549 A 1 
ATOM 4185  C CA  . TYR A 1 549 ? 41.793  -10.106 -2.775  1.00 93.72 549 A 1 
ATOM 4186  C C   . TYR A 1 549 ? 41.051  -9.386  -3.894  1.00 93.86 549 A 1 
ATOM 4187  O O   . TYR A 1 549 ? 40.776  -9.976  -4.939  1.00 91.70 549 A 1 
ATOM 4188  C CB  . TYR A 1 549 ? 43.252  -10.375 -3.161  1.00 92.44 549 A 1 
ATOM 4189  C CG  . TYR A 1 549 ? 44.008  -9.129  -3.576  1.00 90.99 549 A 1 
ATOM 4190  C CD1 . TYR A 1 549 ? 44.303  -8.888  -4.934  1.00 82.10 549 A 1 
ATOM 4191  C CD2 . TYR A 1 549 ? 44.389  -8.184  -2.605  1.00 81.92 549 A 1 
ATOM 4192  C CE1 . TYR A 1 549 ? 44.980  -7.717  -5.314  1.00 78.74 549 A 1 
ATOM 4193  C CE2 . TYR A 1 549 ? 45.061  -7.007  -2.974  1.00 78.01 549 A 1 
ATOM 4194  C CZ  . TYR A 1 549 ? 45.357  -6.780  -4.334  1.00 82.01 549 A 1 
ATOM 4195  O OH  . TYR A 1 549 ? 46.017  -5.630  -4.697  1.00 81.04 549 A 1 
ATOM 4196  N N   . VAL A 1 550 ? 40.774  -8.112  -3.705  1.00 93.02 550 A 1 
ATOM 4197  C CA  . VAL A 1 550 ? 40.193  -7.248  -4.729  1.00 92.92 550 A 1 
ATOM 4198  C C   . VAL A 1 550 ? 40.973  -5.948  -4.820  1.00 92.60 550 A 1 
ATOM 4199  O O   . VAL A 1 550 ? 41.398  -5.384  -3.811  1.00 90.01 550 A 1 
ATOM 4200  C CB  . VAL A 1 550 ? 38.684  -7.032  -4.494  1.00 91.10 550 A 1 
ATOM 4201  C CG1 . VAL A 1 550 ? 38.358  -6.285  -3.199  1.00 81.65 550 A 1 
ATOM 4202  C CG2 . VAL A 1 550 ? 38.032  -6.301  -5.668  1.00 80.23 550 A 1 
ATOM 4203  N N   . ARG A 1 551 ? 41.174  -5.466  -6.045  1.00 92.05 551 A 1 
ATOM 4204  C CA  . ARG A 1 551 ? 41.736  -4.150  -6.318  1.00 92.15 551 A 1 
ATOM 4205  C C   . ARG A 1 551 ? 40.786  -3.370  -7.209  1.00 92.67 551 A 1 
ATOM 4206  O O   . ARG A 1 551 ? 40.419  -3.851  -8.277  1.00 90.10 551 A 1 
ATOM 4207  C CB  . ARG A 1 551 ? 43.129  -4.310  -6.924  1.00 89.37 551 A 1 
ATOM 4208  C CG  . ARG A 1 551 ? 43.931  -3.014  -6.782  1.00 80.14 551 A 1 
ATOM 4209  C CD  . ARG A 1 551 ? 45.372  -3.235  -7.220  1.00 76.00 551 A 1 
ATOM 4210  N NE  . ARG A 1 551 ? 46.207  -2.089  -6.842  1.00 69.12 551 A 1 
ATOM 4211  C CZ  . ARG A 1 551 ? 47.490  -1.920  -7.074  1.00 61.86 551 A 1 
ATOM 4212  N NH1 . ARG A 1 551 ? 48.181  -2.766  -7.778  1.00 55.22 551 A 1 
ATOM 4213  N NH2 . ARG A 1 551 ? 48.100  -0.889  -6.578  1.00 55.57 551 A 1 
ATOM 4214  N N   . ALA A 1 552 ? 40.403  -2.178  -6.786  1.00 91.66 552 A 1 
ATOM 4215  C CA  . ALA A 1 552 ? 39.474  -1.320  -7.493  1.00 91.79 552 A 1 
ATOM 4216  C C   . ALA A 1 552 ? 40.054  0.083   -7.655  1.00 91.80 552 A 1 
ATOM 4217  O O   . ALA A 1 552 ? 40.589  0.664   -6.711  1.00 88.37 552 A 1 
ATOM 4218  C CB  . ALA A 1 552 ? 38.144  -1.318  -6.753  1.00 90.42 552 A 1 
ATOM 4219  N N   . LYS A 1 553 ? 39.981  0.613   -8.865  1.00 90.70 553 A 1 
ATOM 4220  C CA  . LYS A 1 553 ? 40.571  1.902   -9.215  1.00 90.82 553 A 1 
ATOM 4221  C C   . LYS A 1 553 ? 39.767  2.579   -10.322 1.00 91.43 553 A 1 
ATOM 4222  O O   . LYS A 1 553 ? 39.204  1.899   -11.180 1.00 88.22 553 A 1 
ATOM 4223  C CB  . LYS A 1 553 ? 42.056  1.789   -9.610  1.00 86.73 553 A 1 
ATOM 4224  C CG  . LYS A 1 553 ? 42.545  0.388   -9.991  1.00 76.44 553 A 1 
ATOM 4225  C CD  . LYS A 1 553 ? 44.001  0.422   -10.429 1.00 75.97 553 A 1 
ATOM 4226  C CE  . LYS A 1 553 ? 44.476  -0.987  -10.742 1.00 63.75 553 A 1 
ATOM 4227  N NZ  . LYS A 1 553 ? 45.851  -0.975  -11.280 1.00 57.58 553 A 1 
ATOM 4228  N N   . LEU A 1 554 ? 39.764  3.904   -10.288 1.00 89.28 554 A 1 
ATOM 4229  C CA  . LEU A 1 554 ? 39.332  4.703   -11.421 1.00 88.51 554 A 1 
ATOM 4230  C C   . LEU A 1 554 ? 40.393  4.618   -12.530 1.00 88.16 554 A 1 
ATOM 4231  O O   . LEU A 1 554 ? 41.588  4.445   -12.262 1.00 84.49 554 A 1 
ATOM 4232  C CB  . LEU A 1 554 ? 39.067  6.141   -10.955 1.00 87.04 554 A 1 
ATOM 4233  C CG  . LEU A 1 554 ? 37.901  6.257   -9.953  1.00 86.02 554 A 1 
ATOM 4234  C CD1 . LEU A 1 554 ? 37.899  7.621   -9.278  1.00 78.91 554 A 1 
ATOM 4235  C CD2 . LEU A 1 554 ? 36.546  6.061   -10.634 1.00 79.89 554 A 1 
ATOM 4236  N N   . LYS A 1 555 ? 39.964  4.694   -13.777 1.00 86.96 555 A 1 
ATOM 4237  C CA  . LYS A 1 555 ? 40.861  4.792   -14.932 1.00 85.02 555 A 1 
ATOM 4238  C C   . LYS A 1 555 ? 41.411  6.219   -15.072 1.00 83.08 555 A 1 
ATOM 4239  O O   . LYS A 1 555 ? 41.058  7.113   -14.294 1.00 74.72 555 A 1 
ATOM 4240  C CB  . LYS A 1 555 ? 40.152  4.283   -16.199 1.00 81.48 555 A 1 
ATOM 4241  C CG  . LYS A 1 555 ? 39.906  2.766   -16.182 1.00 78.70 555 A 1 
ATOM 4242  C CD  . LYS A 1 555 ? 39.332  2.328   -17.530 1.00 75.03 555 A 1 
ATOM 4243  C CE  . LYS A 1 555 ? 39.130  0.816   -17.597 1.00 67.60 555 A 1 
ATOM 4244  N NZ  . LYS A 1 555 ? 38.555  0.403   -18.899 1.00 61.35 555 A 1 
ATOM 4245  N N   . ASP A 1 556 ? 42.301  6.409   -16.027 1.00 82.52 556 A 1 
ATOM 4246  C CA  . ASP A 1 556 ? 42.925  7.703   -16.348 1.00 80.25 556 A 1 
ATOM 4247  C C   . ASP A 1 556 ? 43.636  8.377   -15.156 1.00 81.00 556 A 1 
ATOM 4248  O O   . ASP A 1 556 ? 43.611  9.590   -14.999 1.00 75.05 556 A 1 
ATOM 4249  C CB  . ASP A 1 556 ? 41.925  8.611   -17.094 1.00 77.39 556 A 1 
ATOM 4250  C CG  . ASP A 1 556 ? 41.377  7.958   -18.369 1.00 73.38 556 A 1 
ATOM 4251  O OD1 . ASP A 1 556 ? 42.141  7.187   -19.001 1.00 66.00 556 A 1 
ATOM 4252  O OD2 . ASP A 1 556 ? 40.210  8.224   -18.709 1.00 65.66 556 A 1 
ATOM 4253  N N   . ASP A 1 557 ? 44.282  7.567   -14.309 1.00 80.02 557 A 1 
ATOM 4254  C CA  . ASP A 1 557 ? 45.031  8.006   -13.123 1.00 79.36 557 A 1 
ATOM 4255  C C   . ASP A 1 557 ? 44.229  8.856   -12.111 1.00 81.31 557 A 1 
ATOM 4256  O O   . ASP A 1 557 ? 44.807  9.550   -11.277 1.00 75.23 557 A 1 
ATOM 4257  C CB  . ASP A 1 557 ? 46.395  8.620   -13.519 1.00 75.05 557 A 1 
ATOM 4258  C CG  . ASP A 1 557 ? 47.437  7.593   -13.983 1.00 67.99 557 A 1 
ATOM 4259  O OD1 . ASP A 1 557 ? 47.398  6.443   -13.485 1.00 59.91 557 A 1 
ATOM 4260  O OD2 . ASP A 1 557 ? 48.315  7.966   -14.791 1.00 58.33 557 A 1 
ATOM 4261  N N   . LEU A 1 558 ? 42.899  8.739   -12.105 1.00 81.17 558 A 1 
ATOM 4262  C CA  . LEU A 1 558 ? 42.012  9.414   -11.141 1.00 80.90 558 A 1 
ATOM 4263  C C   . LEU A 1 558 ? 42.097  8.842   -9.710  1.00 82.48 558 A 1 
ATOM 4264  O O   . LEU A 1 558 ? 41.427  9.338   -8.807  1.00 77.64 558 A 1 
ATOM 4265  C CB  . LEU A 1 558 ? 40.570  9.389   -11.673 1.00 78.47 558 A 1 
ATOM 4266  C CG  . LEU A 1 558 ? 40.338  10.231  -12.940 1.00 75.14 558 A 1 
ATOM 4267  C CD1 . LEU A 1 558 ? 38.955  9.929   -13.514 1.00 68.92 558 A 1 
ATOM 4268  C CD2 . LEU A 1 558 ? 40.408  11.728  -12.653 1.00 68.89 558 A 1 
ATOM 4269  N N   . GLY A 1 559 ? 42.909  7.809   -9.475  1.00 84.11 559 A 1 
ATOM 4270  C CA  . GLY A 1 559 ? 43.181  7.232   -8.161  1.00 85.01 559 A 1 
ATOM 4271  C C   . GLY A 1 559 ? 42.432  5.935   -7.865  1.00 87.42 559 A 1 
ATOM 4272  O O   . GLY A 1 559 ? 41.798  5.321   -8.721  1.00 82.76 559 A 1 
ATOM 4273  N N   . ASN A 1 560 ? 42.561  5.474   -6.614  1.00 88.72 560 A 1 
ATOM 4274  C CA  . ASN A 1 560 ? 41.869  4.279   -6.133  1.00 88.98 560 A 1 
ATOM 4275  C C   . ASN A 1 560 ? 40.445  4.621   -5.677  1.00 89.57 560 A 1 
ATOM 4276  O O   . ASN A 1 560 ? 40.183  5.723   -5.199  1.00 85.84 560 A 1 
ATOM 4277  C CB  . ASN A 1 560 ? 42.677  3.624   -5.003  1.00 86.68 560 A 1 
ATOM 4278  C CG  . ASN A 1 560 ? 44.033  3.095   -5.444  1.00 86.24 560 A 1 
ATOM 4279  O OD1 . ASN A 1 560 ? 44.202  2.430   -6.457  1.00 77.10 560 A 1 
ATOM 4280  N ND2 . ASN A 1 560 ? 45.056  3.359   -4.657  1.00 76.73 560 A 1 
ATOM 4281  N N   . LEU A 1 561 ? 39.535  3.650   -5.779  1.00 88.62 561 A 1 
ATOM 4282  C CA  . LEU A 1 561 ? 38.206  3.767   -5.190  1.00 89.52 561 A 1 
ATOM 4283  C C   . LEU A 1 561 ? 38.285  3.632   -3.663  1.00 89.72 561 A 1 
ATOM 4284  O O   . LEU A 1 561 ? 39.096  2.850   -3.161  1.00 87.18 561 A 1 
ATOM 4285  C CB  . LEU A 1 561 ? 37.262  2.725   -5.805  1.00 88.15 561 A 1 
ATOM 4286  C CG  . LEU A 1 561 ? 36.762  3.112   -7.210  1.00 87.68 561 A 1 
ATOM 4287  C CD1 . LEU A 1 561 ? 36.071  1.927   -7.868  1.00 81.02 561 A 1 
ATOM 4288  C CD2 . LEU A 1 561 ? 35.756  4.265   -7.169  1.00 80.46 561 A 1 
ATOM 4289  N N   . PRO A 1 562 ? 37.436  4.359   -2.919  1.00 90.23 562 A 1 
ATOM 4290  C CA  . PRO A 1 562 ? 37.419  4.300   -1.466  1.00 89.68 562 A 1 
ATOM 4291  C C   . PRO A 1 562 ? 36.770  3.021   -0.936  1.00 90.41 562 A 1 
ATOM 4292  O O   . PRO A 1 562 ? 35.968  2.370   -1.617  1.00 87.87 562 A 1 
ATOM 4293  C CB  . PRO A 1 562 ? 36.658  5.554   -1.030  1.00 86.76 562 A 1 
ATOM 4294  C CG  . PRO A 1 562 ? 35.688  5.799   -2.179  1.00 83.88 562 A 1 
ATOM 4295  C CD  . PRO A 1 562 ? 36.491  5.355   -3.395  1.00 87.14 562 A 1 
ATOM 4296  N N   . ARG A 1 563 ? 37.067  2.712   0.335   1.00 89.22 563 A 1 
ATOM 4297  C CA  . ARG A 1 563 ? 36.451  1.649   1.142   1.00 90.21 563 A 1 
ATOM 4298  C C   . ARG A 1 563 ? 36.554  0.246   0.530   1.00 91.32 563 A 1 
ATOM 4299  O O   . ARG A 1 563 ? 35.744  -0.627  0.810   1.00 88.28 563 A 1 
ATOM 4300  C CB  . ARG A 1 563 ? 35.009  2.031   1.515   1.00 88.14 563 A 1 
ATOM 4301  C CG  . ARG A 1 563 ? 34.930  3.367   2.284   1.00 84.40 563 A 1 
ATOM 4302  C CD  . ARG A 1 563 ? 33.489  3.735   2.599   1.00 81.33 563 A 1 
ATOM 4303  N NE  . ARG A 1 563 ? 32.710  4.006   1.375   1.00 76.08 563 A 1 
ATOM 4304  C CZ  . ARG A 1 563 ? 31.651  3.338   0.938   1.00 71.39 563 A 1 
ATOM 4305  N NH1 . ARG A 1 563 ? 31.162  2.317   1.590   1.00 62.03 563 A 1 
ATOM 4306  N NH2 . ARG A 1 563 ? 31.059  3.706   -0.155  1.00 65.04 563 A 1 
ATOM 4307  N N   . ILE A 1 564 ? 37.573  0.004   -0.297  1.00 90.78 564 A 1 
ATOM 4308  C CA  . ILE A 1 564 ? 37.841  -1.322  -0.846  1.00 91.58 564 A 1 
ATOM 4309  C C   . ILE A 1 564 ? 38.466  -2.193  0.250   1.00 91.67 564 A 1 
ATOM 4310  O O   . ILE A 1 564 ? 39.512  -1.828  0.790   1.00 89.52 564 A 1 
ATOM 4311  C CB  . ILE A 1 564 ? 38.723  -1.225  -2.100  1.00 90.74 564 A 1 
ATOM 4312  C CG1 . ILE A 1 564 ? 38.072  -0.351  -3.196  1.00 86.89 564 A 1 
ATOM 4313  C CG2 . ILE A 1 564 ? 39.052  -2.613  -2.666  1.00 86.50 564 A 1 
ATOM 4314  C CD1 . ILE A 1 564 ? 36.673  -0.803  -3.658  1.00 79.63 564 A 1 
ATOM 4315  N N   . PRO A 1 565 ? 37.861  -3.351  0.592   1.00 92.14 565 A 1 
ATOM 4316  C CA  . PRO A 1 565 ? 38.368  -4.211  1.651   1.00 91.62 565 A 1 
ATOM 4317  C C   . PRO A 1 565 ? 39.778  -4.723  1.340   1.00 91.86 565 A 1 
ATOM 4318  O O   . PRO A 1 565 ? 40.156  -4.954  0.188   1.00 89.00 565 A 1 
ATOM 4319  C CB  . PRO A 1 565 ? 37.343  -5.341  1.801   1.00 89.50 565 A 1 
ATOM 4320  C CG  . PRO A 1 565 ? 36.661  -5.394  0.436   1.00 86.82 565 A 1 
ATOM 4321  C CD  . PRO A 1 565 ? 36.667  -3.934  -0.007  1.00 89.98 565 A 1 
ATOM 4322  N N   . ALA A 1 566 ? 40.562  -4.928  2.396   1.00 90.57 566 A 1 
ATOM 4323  C CA  . ALA A 1 566 ? 41.896  -5.492  2.297   1.00 90.76 566 A 1 
ATOM 4324  C C   . ALA A 1 566 ? 41.860  -6.977  1.917   1.00 91.70 566 A 1 
ATOM 4325  O O   . ALA A 1 566 ? 40.891  -7.687  2.186   1.00 87.89 566 A 1 
ATOM 4326  C CB  . ALA A 1 566 ? 42.618  -5.269  3.627   1.00 87.91 566 A 1 
ATOM 4327  N N   . GLY A 1 567 ? 42.961  -7.472  1.348   1.00 91.50 567 A 1 
ATOM 4328  C CA  . GLY A 1 567 ? 43.117  -8.897  1.089   1.00 91.98 567 A 1 
ATOM 4329  C C   . GLY A 1 567 ? 43.119  -9.721  2.378   1.00 92.92 567 A 1 
ATOM 4330  O O   . GLY A 1 567 ? 43.611  -9.281  3.418   1.00 90.28 567 A 1 
ATOM 4331  N N   . ARG A 1 568 ? 42.601  -10.945 2.290   1.00 93.98 568 A 1 
ATOM 4332  C CA  . ARG A 1 568 ? 42.487  -11.873 3.417   1.00 94.42 568 A 1 
ATOM 4333  C C   . ARG A 1 568 ? 42.994  -13.253 3.031   1.00 94.74 568 A 1 
ATOM 4334  O O   . ARG A 1 568 ? 42.803  -13.714 1.912   1.00 91.98 568 A 1 
ATOM 4335  C CB  . ARG A 1 568 ? 41.018  -11.874 3.875   1.00 91.40 568 A 1 
ATOM 4336  C CG  . ARG A 1 568 ? 40.725  -12.829 5.041   1.00 86.36 568 A 1 
ATOM 4337  C CD  . ARG A 1 568 ? 39.283  -12.660 5.546   1.00 86.89 568 A 1 
ATOM 4338  N NE  . ARG A 1 568 ? 38.302  -12.972 4.495   1.00 83.51 568 A 1 
ATOM 4339  C CZ  . ARG A 1 568 ? 36.989  -12.854 4.590   1.00 85.61 568 A 1 
ATOM 4340  N NH1 . ARG A 1 568 ? 36.401  -12.518 5.702   1.00 75.22 568 A 1 
ATOM 4341  N NH2 . ARG A 1 568 ? 36.242  -13.062 3.555   1.00 76.41 568 A 1 
ATOM 4342  N N   . LEU A 1 569 ? 43.656  -13.927 3.962   1.00 93.83 569 A 1 
ATOM 4343  C CA  . LEU A 1 569 ? 44.069  -15.319 3.825   1.00 94.56 569 A 1 
ATOM 4344  C C   . LEU A 1 569 ? 43.848  -16.038 5.152   1.00 94.69 569 A 1 
ATOM 4345  O O   . LEU A 1 569 ? 44.292  -15.555 6.197   1.00 92.65 569 A 1 
ATOM 4346  C CB  . LEU A 1 569 ? 45.545  -15.374 3.392   1.00 92.70 569 A 1 
ATOM 4347  C CG  . LEU A 1 569 ? 45.908  -16.708 2.709   1.00 84.63 569 A 1 
ATOM 4348  C CD1 . LEU A 1 569 ? 45.633  -16.653 1.214   1.00 76.59 569 A 1 
ATOM 4349  C CD2 . LEU A 1 569 ? 47.387  -17.032 2.902   1.00 75.99 569 A 1 
ATOM 4350  N N   . GLY A 1 570 ? 43.193  -17.193 5.116   1.00 94.19 570 A 1 
ATOM 4351  C CA  . GLY A 1 570 ? 42.828  -17.927 6.313   1.00 93.86 570 A 1 
ATOM 4352  C C   . GLY A 1 570 ? 42.853  -19.438 6.149   1.00 94.50 570 A 1 
ATOM 4353  O O   . GLY A 1 570 ? 42.976  -19.976 5.048   1.00 92.32 570 A 1 
ATOM 4354  N N   . ALA A 1 571 ? 42.760  -20.120 7.276   1.00 94.82 571 A 1 
ATOM 4355  C CA  . ALA A 1 571 ? 42.625  -21.557 7.365   1.00 94.90 571 A 1 
ATOM 4356  C C   . ALA A 1 571 ? 41.606  -21.913 8.447   1.00 94.92 571 A 1 
ATOM 4357  O O   . ALA A 1 571 ? 41.640  -21.360 9.543   1.00 92.56 571 A 1 
ATOM 4358  C CB  . ALA A 1 571 ? 43.998  -22.178 7.659   1.00 93.08 571 A 1 
ATOM 4359  N N   . ARG A 1 572 ? 40.745  -22.866 8.143   1.00 94.67 572 A 1 
ATOM 4360  C CA  . ARG A 1 572 ? 39.790  -23.460 9.080   1.00 94.03 572 A 1 
ATOM 4361  C C   . ARG A 1 572 ? 40.069  -24.951 9.190   1.00 94.41 572 A 1 
ATOM 4362  O O   . ARG A 1 572 ? 40.298  -25.609 8.185   1.00 92.73 572 A 1 
ATOM 4363  C CB  . ARG A 1 572 ? 38.355  -23.143 8.617   1.00 91.52 572 A 1 
ATOM 4364  C CG  . ARG A 1 572 ? 37.265  -23.734 9.528   1.00 83.21 572 A 1 
ATOM 4365  C CD  . ARG A 1 572 ? 35.873  -23.340 9.029   1.00 81.32 572 A 1 
ATOM 4366  N NE  . ARG A 1 572 ? 34.802  -24.030 9.780   1.00 73.41 572 A 1 
ATOM 4367  C CZ  . ARG A 1 572 ? 33.506  -23.989 9.505   1.00 69.37 572 A 1 
ATOM 4368  N NH1 . ARG A 1 572 ? 33.020  -23.246 8.556   1.00 61.71 572 A 1 
ATOM 4369  N NH2 . ARG A 1 572 ? 32.665  -24.705 10.172  1.00 61.65 572 A 1 
ATOM 4370  N N   . ALA A 1 573 ? 40.091  -25.479 10.403  1.00 94.59 573 A 1 
ATOM 4371  C CA  . ALA A 1 573 ? 40.088  -26.906 10.672  1.00 94.40 573 A 1 
ATOM 4372  C C   . ALA A 1 573 ? 38.783  -27.249 11.377  1.00 94.18 573 A 1 
ATOM 4373  O O   . ALA A 1 573 ? 38.483  -26.647 12.406  1.00 91.81 573 A 1 
ATOM 4374  C CB  . ALA A 1 573 ? 41.320  -27.263 11.512  1.00 93.20 573 A 1 
ATOM 4375  N N   . ASP A 1 574 ? 38.040  -28.196 10.841  1.00 93.69 574 A 1 
ATOM 4376  C CA  . ASP A 1 574 ? 36.755  -28.625 11.370  1.00 92.40 574 A 1 
ATOM 4377  C C   . ASP A 1 574 ? 36.693  -30.148 11.470  1.00 92.88 574 A 1 
ATOM 4378  O O   . ASP A 1 574 ? 37.317  -30.879 10.695  1.00 89.74 574 A 1 
ATOM 4379  C CB  . ASP A 1 574 ? 35.604  -28.044 10.530  1.00 88.39 574 A 1 
ATOM 4380  C CG  . ASP A 1 574 ? 35.549  -28.584 9.097   1.00 83.48 574 A 1 
ATOM 4381  O OD1 . ASP A 1 574 ? 36.534  -28.449 8.345   1.00 74.24 574 A 1 
ATOM 4382  O OD2 . ASP A 1 574 ? 34.499  -29.130 8.695   1.00 75.16 574 A 1 
ATOM 4383  N N   . GLY A 1 575 ? 35.955  -30.632 12.452  1.00 91.97 575 A 1 
ATOM 4384  C CA  . GLY A 1 575 ? 35.787  -32.053 12.676  1.00 91.23 575 A 1 
ATOM 4385  C C   . GLY A 1 575 ? 34.484  -32.383 13.381  1.00 91.39 575 A 1 
ATOM 4386  O O   . GLY A 1 575 ? 33.968  -31.608 14.183  1.00 88.19 575 A 1 
ATOM 4387  N N   . GLN A 1 576 ? 33.996  -33.585 13.097  1.00 90.75 576 A 1 
ATOM 4388  C CA  . GLN A 1 576 ? 32.795  -34.128 13.711  1.00 89.36 576 A 1 
ATOM 4389  C C   . GLN A 1 576 ? 33.085  -35.522 14.267  1.00 89.70 576 A 1 
ATOM 4390  O O   . GLN A 1 576 ? 33.454  -36.437 13.535  1.00 85.89 576 A 1 
ATOM 4391  C CB  . GLN A 1 576 ? 31.656  -34.085 12.688  1.00 85.55 576 A 1 
ATOM 4392  C CG  . GLN A 1 576 ? 30.296  -34.357 13.351  1.00 77.59 576 A 1 
ATOM 4393  C CD  . GLN A 1 576 ? 29.125  -33.672 12.643  1.00 72.89 576 A 1 
ATOM 4394  O OE1 . GLN A 1 576 ? 29.255  -33.020 11.630  1.00 64.25 576 A 1 
ATOM 4395  N NE2 . GLN A 1 576 ? 27.931  -33.771 13.188  1.00 62.02 576 A 1 
ATOM 4396  N N   . TRP A 1 577 ? 32.934  -35.661 15.569  1.00 90.83 577 A 1 
ATOM 4397  C CA  . TRP A 1 577 ? 33.224  -36.879 16.316  1.00 90.18 577 A 1 
ATOM 4398  C C   . TRP A 1 577 ? 31.965  -37.334 17.059  1.00 90.21 577 A 1 
ATOM 4399  O O   . TRP A 1 577 ? 31.740  -36.993 18.222  1.00 85.35 577 A 1 
ATOM 4400  C CB  . TRP A 1 577 ? 34.421  -36.644 17.253  1.00 87.76 577 A 1 
ATOM 4401  C CG  . TRP A 1 577 ? 35.668  -36.153 16.581  1.00 83.92 577 A 1 
ATOM 4402  C CD1 . TRP A 1 577 ? 36.489  -36.894 15.801  1.00 72.01 577 A 1 
ATOM 4403  C CD2 . TRP A 1 577 ? 36.223  -34.799 16.584  1.00 77.45 577 A 1 
ATOM 4404  N NE1 . TRP A 1 577 ? 37.529  -36.095 15.320  1.00 69.30 577 A 1 
ATOM 4405  C CE2 . TRP A 1 577 ? 37.402  -34.803 15.779  1.00 72.10 577 A 1 
ATOM 4406  C CE3 . TRP A 1 577 ? 35.846  -33.577 17.181  1.00 67.38 577 A 1 
ATOM 4407  C CZ2 . TRP A 1 577 ? 38.175  -33.646 15.572  1.00 71.05 577 A 1 
ATOM 4408  C CZ3 . TRP A 1 577 ? 36.611  -32.424 16.978  1.00 65.21 577 A 1 
ATOM 4409  C CH2 . TRP A 1 577 ? 37.768  -32.451 16.179  1.00 66.68 577 A 1 
ATOM 4410  N N   . GLY A 1 578 ? 31.135  -38.089 16.354  1.00 87.33 578 A 1 
ATOM 4411  C CA  . GLY A 1 578 ? 29.833  -38.494 16.877  1.00 86.43 578 A 1 
ATOM 4412  C C   . GLY A 1 578 ? 28.948  -37.272 17.191  1.00 87.61 578 A 1 
ATOM 4413  O O   . GLY A 1 578 ? 28.645  -36.505 16.282  1.00 83.17 578 A 1 
ATOM 4414  N N   . PRO A 1 579 ? 28.546  -37.074 18.446  1.00 89.71 579 A 1 
ATOM 4415  C CA  . PRO A 1 579 ? 27.699  -35.937 18.813  1.00 89.62 579 A 1 
ATOM 4416  C C   . PRO A 1 579 ? 28.458  -34.607 18.932  1.00 90.65 579 A 1 
ATOM 4417  O O   . PRO A 1 579 ? 27.832  -33.574 19.147  1.00 87.01 579 A 1 
ATOM 4418  C CB  . PRO A 1 579 ? 27.082  -36.355 20.156  1.00 87.13 579 A 1 
ATOM 4419  C CG  . PRO A 1 579 ? 28.190  -37.178 20.804  1.00 84.31 579 A 1 
ATOM 4420  C CD  . PRO A 1 579 ? 28.807  -37.903 19.606  1.00 87.83 579 A 1 
ATOM 4421  N N   . LEU A 1 580 ? 29.780  -34.614 18.853  1.00 91.64 580 A 1 
ATOM 4422  C CA  . LEU A 1 580 ? 30.618  -33.430 19.027  1.00 91.81 580 A 1 
ATOM 4423  C C   . LEU A 1 580 ? 31.068  -32.897 17.669  1.00 91.53 580 A 1 
ATOM 4424  O O   . LEU A 1 580 ? 31.691  -33.618 16.892  1.00 89.15 580 A 1 
ATOM 4425  C CB  . LEU A 1 580 ? 31.806  -33.764 19.951  1.00 89.86 580 A 1 
ATOM 4426  C CG  . LEU A 1 580 ? 31.917  -32.793 21.147  1.00 80.44 580 A 1 
ATOM 4427  C CD1 . LEU A 1 580 ? 31.742  -33.536 22.465  1.00 72.74 580 A 1 
ATOM 4428  C CD2 . LEU A 1 580 ? 33.287  -32.109 21.182  1.00 72.80 580 A 1 
ATOM 4429  N N   . HIS A 1 581 ? 30.803  -31.615 17.418  1.00 92.09 581 A 1 
ATOM 4430  C CA  . HIS A 1 581 ? 31.360  -30.850 16.308  1.00 90.85 581 A 1 
ATOM 4431  C C   . HIS A 1 581 ? 32.291  -29.782 16.869  1.00 91.76 581 A 1 
ATOM 4432  O O   . HIS A 1 581 ? 31.996  -29.178 17.901  1.00 90.67 581 A 1 
ATOM 4433  C CB  . HIS A 1 581 ? 30.225  -30.247 15.472  1.00 88.22 581 A 1 
ATOM 4434  C CG  . HIS A 1 581 ? 30.729  -29.451 14.298  1.00 80.80 581 A 1 
ATOM 4435  N ND1 . HIS A 1 581 ? 31.257  -29.965 13.128  1.00 68.49 581 A 1 
ATOM 4436  C CD2 . HIS A 1 581 ? 30.803  -28.083 14.199  1.00 67.43 581 A 1 
ATOM 4437  C CE1 . HIS A 1 581 ? 31.626  -28.931 12.350  1.00 64.83 581 A 1 
ATOM 4438  N NE2 . HIS A 1 581 ? 31.363  -27.779 12.965  1.00 65.73 581 A 1 
ATOM 4439  N N   . GLY A 1 582 ? 33.412  -29.554 16.216  1.00 92.16 582 A 1 
ATOM 4440  C CA  . GLY A 1 582 ? 34.324  -28.490 16.591  1.00 92.14 582 A 1 
ATOM 4441  C C   . GLY A 1 582 ? 35.021  -27.901 15.380  1.00 92.50 582 A 1 
ATOM 4442  O O   . GLY A 1 582 ? 35.416  -28.634 14.477  1.00 89.54 582 A 1 
ATOM 4443  N N   . ASP A 1 583 ? 35.212  -26.583 15.384  1.00 93.49 583 A 1 
ATOM 4444  C CA  . ASP A 1 583 ? 36.038  -25.888 14.411  1.00 92.94 583 A 1 
ATOM 4445  C C   . ASP A 1 583 ? 36.971  -24.875 15.084  1.00 94.00 583 A 1 
ATOM 4446  O O   . ASP A 1 583 ? 36.720  -24.367 16.175  1.00 92.03 583 A 1 
ATOM 4447  C CB  . ASP A 1 583 ? 35.188  -25.303 13.257  1.00 89.06 583 A 1 
ATOM 4448  C CG  . ASP A 1 583 ? 34.334  -24.066 13.585  1.00 83.73 583 A 1 
ATOM 4449  O OD1 . ASP A 1 583 ? 34.834  -23.126 14.243  1.00 74.12 583 A 1 
ATOM 4450  O OD2 . ASP A 1 583 ? 33.193  -23.984 13.081  1.00 74.28 583 A 1 
ATOM 4451  N N   . VAL A 1 584 ? 38.089  -24.622 14.413  1.00 94.39 584 A 1 
ATOM 4452  C CA  . VAL A 1 584 ? 39.010  -23.528 14.717  1.00 94.79 584 A 1 
ATOM 4453  C C   . VAL A 1 584 ? 39.347  -22.833 13.409  1.00 94.75 584 A 1 
ATOM 4454  O O   . VAL A 1 584 ? 39.821  -23.465 12.467  1.00 92.54 584 A 1 
ATOM 4455  C CB  . VAL A 1 584 ? 40.287  -24.014 15.430  1.00 92.88 584 A 1 
ATOM 4456  C CG1 . VAL A 1 584 ? 41.241  -22.849 15.720  1.00 78.13 584 A 1 
ATOM 4457  C CG2 . VAL A 1 584 ? 39.969  -24.676 16.777  1.00 78.20 584 A 1 
ATOM 4458  N N   . GLU A 1 585 ? 39.146  -21.536 13.366  1.00 94.98 585 A 1 
ATOM 4459  C CA  . GLU A 1 585 ? 39.377  -20.681 12.209  1.00 94.29 585 A 1 
ATOM 4460  C C   . GLU A 1 585 ? 40.408  -19.608 12.562  1.00 94.62 585 A 1 
ATOM 4461  O O   . GLU A 1 585 ? 40.311  -18.934 13.587  1.00 92.97 585 A 1 
ATOM 4462  C CB  . GLU A 1 585 ? 38.019  -20.107 11.763  1.00 91.51 585 A 1 
ATOM 4463  C CG  . GLU A 1 585 ? 38.077  -19.227 10.504  1.00 86.48 585 A 1 
ATOM 4464  C CD  . GLU A 1 585 ? 36.651  -18.786 10.091  1.00 85.93 585 A 1 
ATOM 4465  O OE1 . GLU A 1 585 ? 36.294  -18.924 8.905   1.00 76.60 585 A 1 
ATOM 4466  O OE2 . GLU A 1 585 ? 35.870  -18.348 10.969  1.00 78.43 585 A 1 
ATOM 4467  N N   . TYR A 1 586 ? 41.410  -19.459 11.706  1.00 94.75 586 A 1 
ATOM 4468  C CA  . TYR A 1 586 ? 42.374  -18.369 11.758  1.00 95.10 586 A 1 
ATOM 4469  C C   . TYR A 1 586 ? 42.421  -17.682 10.401  1.00 95.08 586 A 1 
ATOM 4470  O O   . TYR A 1 586 ? 42.597  -18.349 9.381   1.00 93.70 586 A 1 
ATOM 4471  C CB  . TYR A 1 586 ? 43.759  -18.901 12.155  1.00 94.35 586 A 1 
ATOM 4472  C CG  . TYR A 1 586 ? 44.887  -17.908 11.912  1.00 93.27 586 A 1 
ATOM 4473  C CD1 . TYR A 1 586 ? 45.724  -18.036 10.780  1.00 84.80 586 A 1 
ATOM 4474  C CD2 . TYR A 1 586 ? 45.071  -16.816 12.784  1.00 86.16 586 A 1 
ATOM 4475  C CE1 . TYR A 1 586 ? 46.734  -17.089 10.533  1.00 84.48 586 A 1 
ATOM 4476  C CE2 . TYR A 1 586 ? 46.078  -15.863 12.543  1.00 82.53 586 A 1 
ATOM 4477  C CZ  . TYR A 1 586 ? 46.908  -16.005 11.418  1.00 87.66 586 A 1 
ATOM 4478  O OH  . TYR A 1 586 ? 47.894  -15.072 11.179  1.00 86.50 586 A 1 
ATOM 4479  N N   . TYR A 1 587 ? 42.340  -16.373 10.373  1.00 94.65 587 A 1 
ATOM 4480  C CA  . TYR A 1 587 ? 42.615  -15.605 9.168   1.00 94.30 587 A 1 
ATOM 4481  C C   . TYR A 1 587 ? 43.403  -14.331 9.469   1.00 94.53 587 A 1 
ATOM 4482  O O   . TYR A 1 587 ? 43.251  -13.692 10.512  1.00 92.92 587 A 1 
ATOM 4483  C CB  . TYR A 1 587 ? 41.327  -15.333 8.378   1.00 92.78 587 A 1 
ATOM 4484  C CG  . TYR A 1 587 ? 40.280  -14.513 9.101   1.00 92.29 587 A 1 
ATOM 4485  C CD1 . TYR A 1 587 ? 39.240  -15.158 9.808   1.00 86.18 587 A 1 
ATOM 4486  C CD2 . TYR A 1 587 ? 40.307  -13.107 9.044   1.00 86.17 587 A 1 
ATOM 4487  C CE1 . TYR A 1 587 ? 38.239  -14.410 10.438  1.00 85.07 587 A 1 
ATOM 4488  C CE2 . TYR A 1 587 ? 39.312  -12.344 9.679   1.00 84.15 587 A 1 
ATOM 4489  C CZ  . TYR A 1 587 ? 38.271  -13.001 10.370  1.00 87.08 587 A 1 
ATOM 4490  O OH  . TYR A 1 587 ? 37.286  -12.262 10.972  1.00 86.00 587 A 1 
ATOM 4491  N N   . ARG A 1 588 ? 44.254  -13.958 8.518   1.00 94.47 588 A 1 
ATOM 4492  C CA  . ARG A 1 588 ? 44.981  -12.696 8.466   1.00 94.64 588 A 1 
ATOM 4493  C C   . ARG A 1 588 ? 44.296  -11.798 7.449   1.00 94.78 588 A 1 
ATOM 4494  O O   . ARG A 1 588 ? 44.217  -12.169 6.280   1.00 92.66 588 A 1 
ATOM 4495  C CB  . ARG A 1 588 ? 46.444  -12.980 8.093   1.00 93.23 588 A 1 
ATOM 4496  C CG  . ARG A 1 588 ? 47.331  -11.727 7.953   1.00 88.67 588 A 1 
ATOM 4497  C CD  . ARG A 1 588 ? 47.587  -11.048 9.303   1.00 84.15 588 A 1 
ATOM 4498  N NE  . ARG A 1 588 ? 48.412  -9.835  9.156   1.00 80.21 588 A 1 
ATOM 4499  C CZ  . ARG A 1 588 ? 48.781  -9.020  10.139  1.00 75.30 588 A 1 
ATOM 4500  N NH1 . ARG A 1 588 ? 48.491  -9.265  11.388  1.00 65.37 588 A 1 
ATOM 4501  N NH2 . ARG A 1 588 ? 49.443  -7.931  9.883   1.00 70.39 588 A 1 
ATOM 4502  N N   . VAL A 1 589 ? 43.885  -10.625 7.872   1.00 93.63 589 A 1 
ATOM 4503  C CA  . VAL A 1 589 ? 43.568  -9.517  6.973   1.00 93.44 589 A 1 
ATOM 4504  C C   . VAL A 1 589 ? 44.836  -8.685  6.813   1.00 93.44 589 A 1 
ATOM 4505  O O   . VAL A 1 589 ? 45.514  -8.383  7.799   1.00 91.41 589 A 1 
ATOM 4506  C CB  . VAL A 1 589 ? 42.373  -8.696  7.491   1.00 92.39 589 A 1 
ATOM 4507  C CG1 . VAL A 1 589 ? 42.042  -7.531  6.563   1.00 85.51 589 A 1 
ATOM 4508  C CG2 . VAL A 1 589 ? 41.127  -9.590  7.594   1.00 84.88 589 A 1 
ATOM 4509  N N   . PHE A 1 590 ? 45.212  -8.397  5.569   1.00 92.87 590 A 1 
ATOM 4510  C CA  . PHE A 1 590 ? 46.415  -7.633  5.268   1.00 92.68 590 A 1 
ATOM 4511  C C   . PHE A 1 590 ? 46.194  -6.130  5.473   1.00 92.38 590 A 1 
ATOM 4512  O O   . PHE A 1 590 ? 45.072  -5.666  5.666   1.00 88.88 590 A 1 
ATOM 4513  C CB  . PHE A 1 590 ? 46.905  -7.988  3.857   1.00 91.39 590 A 1 
ATOM 4514  C CG  . PHE A 1 590 ? 47.304  -9.442  3.697   1.00 90.78 590 A 1 
ATOM 4515  C CD1 . PHE A 1 590 ? 48.485  -9.929  4.292   1.00 82.82 590 A 1 
ATOM 4516  C CD2 . PHE A 1 590 ? 46.482  -10.331 2.979   1.00 81.46 590 A 1 
ATOM 4517  C CE1 . PHE A 1 590 ? 48.839  -11.282 4.168   1.00 79.27 590 A 1 
ATOM 4518  C CE2 . PHE A 1 590 ? 46.834  -11.685 2.850   1.00 78.58 590 A 1 
ATOM 4519  C CZ  . PHE A 1 590 ? 48.012  -12.161 3.446   1.00 82.79 590 A 1 
ATOM 4520  N N   . GLU A 1 591 ? 47.272  -5.359  5.450   1.00 91.25 591 A 1 
ATOM 4521  C CA  . GLU A 1 591 ? 47.182  -3.898  5.446   1.00 90.95 591 A 1 
ATOM 4522  C C   . GLU A 1 591 ? 46.553  -3.428  4.133   1.00 90.54 591 A 1 
ATOM 4523  O O   . GLU A 1 591 ? 46.973  -3.857  3.057   1.00 86.23 591 A 1 
ATOM 4524  C CB  . GLU A 1 591 ? 48.585  -3.300  5.644   1.00 88.83 591 A 1 
ATOM 4525  C CG  . GLU A 1 591 ? 48.599  -1.763  5.772   1.00 82.18 591 A 1 
ATOM 4526  C CD  . GLU A 1 591 ? 50.022  -1.172  5.857   1.00 78.86 591 A 1 
ATOM 4527  O OE1 . GLU A 1 591 ? 50.198  0.012   5.480   1.00 68.64 591 A 1 
ATOM 4528  O OE2 . GLU A 1 591 ? 50.961  -1.895  6.257   1.00 72.30 591 A 1 
ATOM 4529  N N   . GLN A 1 592 ? 45.585  -2.515  4.200   1.00 90.67 592 A 1 
ATOM 4530  C CA  . GLN A 1 592 ? 45.091  -1.812  3.019   1.00 90.79 592 A 1 
ATOM 4531  C C   . GLN A 1 592 ? 45.934  -0.555  2.778   1.00 90.55 592 A 1 
ATOM 4532  O O   . GLN A 1 592 ? 45.874  0.416   3.536   1.00 87.20 592 A 1 
ATOM 4533  C CB  . GLN A 1 592 ? 43.587  -1.522  3.146   1.00 88.87 592 A 1 
ATOM 4534  C CG  . GLN A 1 592 ? 42.990  -0.853  1.897   1.00 88.95 592 A 1 
ATOM 4535  C CD  . GLN A 1 592 ? 43.132  -1.699  0.628   1.00 89.29 592 A 1 
ATOM 4536  O OE1 . GLN A 1 592 ? 44.204  -1.825  0.056   1.00 80.42 592 A 1 
ATOM 4537  N NE2 . GLN A 1 592 ? 42.065  -2.297  0.158   1.00 78.55 592 A 1 
ATOM 4538  N N   . GLY A 1 593 ? 46.730  -0.594  1.725   1.00 88.47 593 A 1 
ATOM 4539  C CA  . GLY A 1 593 ? 47.572  0.513   1.278   1.00 87.44 593 A 1 
ATOM 4540  C C   . GLY A 1 593 ? 47.132  1.148   -0.039  1.00 88.75 593 A 1 
ATOM 4541  O O   . GLY A 1 593 ? 47.591  2.242   -0.358  1.00 83.07 593 A 1 
ATOM 4542  N N   . ASP A 1 594 ? 46.263  0.489   -0.797  1.00 87.92 594 A 1 
ATOM 4543  C CA  . ASP A 1 594 ? 45.657  1.009   -2.023  1.00 87.89 594 A 1 
ATOM 4544  C C   . ASP A 1 594 ? 44.380  1.787   -1.663  1.00 88.67 594 A 1 
ATOM 4545  O O   . ASP A 1 594 ? 43.269  1.274   -1.770  1.00 85.67 594 A 1 
ATOM 4546  C CB  . ASP A 1 594 ? 45.384  -0.141  -3.013  1.00 86.00 594 A 1 
ATOM 4547  C CG  . ASP A 1 594 ? 46.620  -0.771  -3.659  1.00 82.97 594 A 1 
ATOM 4548  O OD1 . ASP A 1 594 ? 47.549  -0.049  -4.077  1.00 75.00 594 A 1 
ATOM 4549  O OD2 . ASP A 1 594 ? 46.604  -1.994  -3.920  1.00 75.46 594 A 1 
ATOM 4550  N N   . ILE A 1 595 ? 44.560  3.015   -1.200  1.00 87.14 595 A 1 
ATOM 4551  C CA  . ILE A 1 595 ? 43.504  3.868   -0.645  1.00 87.24 595 A 1 
ATOM 4552  C C   . ILE A 1 595 ? 43.188  5.054   -1.562  1.00 87.46 595 A 1 
ATOM 4553  O O   . ILE A 1 595 ? 44.018  5.445   -2.390  1.00 82.47 595 A 1 
ATOM 4554  C CB  . ILE A 1 595 ? 43.877  4.325   0.782   1.00 84.57 595 A 1 
ATOM 4555  C CG1 . ILE A 1 595 ? 45.185  5.144   0.812   1.00 78.07 595 A 1 
ATOM 4556  C CG2 . ILE A 1 595 ? 43.962  3.096   1.715   1.00 73.49 595 A 1 
ATOM 4557  C CD1 . ILE A 1 595 ? 45.539  5.711   2.190   1.00 71.85 595 A 1 
ATOM 4558  N N   . ALA A 1 596 ? 42.000  5.627   -1.406  1.00 87.20 596 A 1 
ATOM 4559  C CA  . ALA A 1 596 ? 41.655  6.901   -2.021  1.00 86.04 596 A 1 
ATOM 4560  C C   . ALA A 1 596 ? 42.412  8.061   -1.347  1.00 86.11 596 A 1 
ATOM 4561  O O   . ALA A 1 596 ? 42.934  7.926   -0.243  1.00 82.40 596 A 1 
ATOM 4562  C CB  . ALA A 1 596 ? 40.136  7.089   -1.964  1.00 84.06 596 A 1 
ATOM 4563  N N   . GLU A 1 597 ? 42.466  9.203   -2.006  1.00 84.67 597 A 1 
ATOM 4564  C CA  . GLU A 1 597 ? 43.298  10.339  -1.572  1.00 83.60 597 A 1 
ATOM 4565  C C   . GLU A 1 597 ? 42.907  10.887  -0.185  1.00 84.61 597 A 1 
ATOM 4566  O O   . GLU A 1 597 ? 43.775  11.281  0.586   1.00 80.25 597 A 1 
ATOM 4567  C CB  . GLU A 1 597 ? 43.212  11.419  -2.662  1.00 79.63 597 A 1 
ATOM 4568  C CG  . GLU A 1 597 ? 44.366  12.432  -2.602  1.00 69.58 597 A 1 
ATOM 4569  C CD  . GLU A 1 597 ? 44.389  13.381  -3.815  1.00 61.65 597 A 1 
ATOM 4570  O OE1 . GLU A 1 597 ? 45.469  13.967  -4.067  1.00 52.11 597 A 1 
ATOM 4571  O OE2 . GLU A 1 597 ? 43.354  13.496  -4.503  1.00 53.07 597 A 1 
ATOM 4572  N N   . PHE A 1 598 ? 41.624  10.835  0.155   1.00 84.89 598 A 1 
ATOM 4573  C CA  . PHE A 1 598 ? 41.097  11.283  1.450   1.00 84.68 598 A 1 
ATOM 4574  C C   . PHE A 1 598 ? 41.152  10.214  2.552   1.00 85.70 598 A 1 
ATOM 4575  O O   . PHE A 1 598 ? 40.858  10.501  3.709   1.00 81.93 598 A 1 
ATOM 4576  C CB  . PHE A 1 598 ? 39.664  11.788  1.246   1.00 82.20 598 A 1 
ATOM 4577  C CG  . PHE A 1 598 ? 38.676  10.714  0.833   1.00 82.28 598 A 1 
ATOM 4578  C CD1 . PHE A 1 598 ? 38.359  10.520  -0.526  1.00 76.67 598 A 1 
ATOM 4579  C CD2 . PHE A 1 598 ? 38.061  9.903   1.804   1.00 77.07 598 A 1 
ATOM 4580  C CE1 . PHE A 1 598 ? 37.431  9.534   -0.899  1.00 74.60 598 A 1 
ATOM 4581  C CE2 . PHE A 1 598 ? 37.136  8.912   1.432   1.00 75.11 598 A 1 
ATOM 4582  C CZ  . PHE A 1 598 ? 36.818  8.730   0.080   1.00 78.12 598 A 1 
ATOM 4583  N N   . GLU A 1 599 ? 41.489  8.974   2.219   1.00 85.03 599 A 1 
ATOM 4584  C CA  . GLU A 1 599 ? 41.496  7.873   3.175   1.00 85.53 599 A 1 
ATOM 4585  C C   . GLU A 1 599 ? 42.843  7.729   3.885   1.00 86.26 599 A 1 
ATOM 4586  O O   . GLU A 1 599 ? 43.907  8.084   3.383   1.00 83.49 599 A 1 
ATOM 4587  C CB  . GLU A 1 599 ? 41.120  6.546   2.496   1.00 82.91 599 A 1 
ATOM 4588  C CG  . GLU A 1 599 ? 39.655  6.484   2.034   1.00 79.67 599 A 1 
ATOM 4589  C CD  . GLU A 1 599 ? 39.311  5.083   1.507   1.00 82.77 599 A 1 
ATOM 4590  O OE1 . GLU A 1 599 ? 38.248  4.549   1.878   1.00 73.33 599 A 1 
ATOM 4591  O OE2 . GLU A 1 599 ? 40.120  4.506   0.740   1.00 78.17 599 A 1 
ATOM 4592  N N   . THR A 1 600 ? 42.807  7.108   5.062   1.00 87.81 600 A 1 
ATOM 4593  C CA  . THR A 1 600 ? 44.013  6.693   5.781   1.00 87.87 600 A 1 
ATOM 4594  C C   . THR A 1 600 ? 44.254  5.197   5.611   1.00 88.64 600 A 1 
ATOM 4595  O O   . THR A 1 600 ? 43.311  4.411   5.464   1.00 85.43 600 A 1 
ATOM 4596  C CB  . THR A 1 600 ? 43.951  7.081   7.264   1.00 85.16 600 A 1 
ATOM 4597  O OG1 . THR A 1 600 ? 42.823  6.517   7.885   1.00 76.55 600 A 1 
ATOM 4598  C CG2 . THR A 1 600 ? 43.872  8.594   7.456   1.00 75.34 600 A 1 
ATOM 4599  N N   . ARG A 1 601 ? 45.530  4.770   5.664   1.00 88.14 601 A 1 
ATOM 4600  C CA  . ARG A 1 601 ? 45.879  3.346   5.661   1.00 89.09 601 A 1 
ATOM 4601  C C   . ARG A 1 601 ? 45.245  2.620   6.840   1.00 89.73 601 A 1 
ATOM 4602  O O   . ARG A 1 601 ? 45.226  3.133   7.952   1.00 86.13 601 A 1 
ATOM 4603  C CB  . ARG A 1 601 ? 47.393  3.144   5.697   1.00 86.94 601 A 1 
ATOM 4604  C CG  . ARG A 1 601 ? 48.022  3.386   4.319   1.00 78.37 601 A 1 
ATOM 4605  C CD  . ARG A 1 601 ? 49.502  3.035   4.374   1.00 76.19 601 A 1 
ATOM 4606  N NE  . ARG A 1 601 ? 50.120  3.117   3.042   1.00 66.37 601 A 1 
ATOM 4607  C CZ  . ARG A 1 601 ? 51.164  2.419   2.640   1.00 59.83 601 A 1 
ATOM 4608  N NH1 . ARG A 1 601 ? 51.797  1.606   3.440   1.00 53.88 601 A 1 
ATOM 4609  N NH2 . ARG A 1 601 ? 51.588  2.535   1.417   1.00 52.60 601 A 1 
ATOM 4610  N N   . THR A 1 602 ? 44.790  1.387   6.603   1.00 90.48 602 A 1 
ATOM 4611  C CA  . THR A 1 602 ? 44.214  0.537   7.648   1.00 90.88 602 A 1 
ATOM 4612  C C   . THR A 1 602 ? 45.171  -0.609  7.948   1.00 91.27 602 A 1 
ATOM 4613  O O   . THR A 1 602 ? 45.517  -1.356  7.032   1.00 88.70 602 A 1 
ATOM 4614  C CB  . THR A 1 602 ? 42.831  0.023   7.241   1.00 89.40 602 A 1 
ATOM 4615  O OG1 . THR A 1 602 ? 42.027  1.131   6.901   1.00 78.27 602 A 1 
ATOM 4616  C CG2 . THR A 1 602 ? 42.124  -0.694  8.386   1.00 76.24 602 A 1 
ATOM 4617  N N   . PRO A 1 603 ? 45.635  -0.768  9.199   1.00 91.72 603 A 1 
ATOM 4618  C CA  . PRO A 1 603 ? 46.564  -1.828  9.569   1.00 91.21 603 A 1 
ATOM 4619  C C   . PRO A 1 603 ? 45.916  -3.206  9.423   1.00 92.03 603 A 1 
ATOM 4620  O O   . PRO A 1 603 ? 44.717  -3.385  9.646   1.00 89.33 603 A 1 
ATOM 4621  C CB  . PRO A 1 603 ? 46.983  -1.523  11.009  1.00 89.06 603 A 1 
ATOM 4622  C CG  . PRO A 1 603 ? 45.792  -0.752  11.573  1.00 85.91 603 A 1 
ATOM 4623  C CD  . PRO A 1 603 ? 45.284  0.032   10.369  1.00 89.51 603 A 1 
ATOM 4624  N N   . GLY A 1 604 ? 46.735  -4.205  9.084   1.00 91.34 604 A 1 
ATOM 4625  C CA  . GLY A 1 604 ? 46.277  -5.590  9.053   1.00 91.54 604 A 1 
ATOM 4626  C C   . GLY A 1 604 ? 46.125  -6.183  10.453  1.00 92.20 604 A 1 
ATOM 4627  O O   . GLY A 1 604 ? 46.812  -5.775  11.387  1.00 88.55 604 A 1 
ATOM 4628  N N   . TYR A 1 605 ? 45.268  -7.188  10.575  1.00 92.80 605 A 1 
ATOM 4629  C CA  . TYR A 1 605 ? 44.950  -7.839  11.848  1.00 93.06 605 A 1 
ATOM 4630  C C   . TYR A 1 605 ? 44.833  -9.359  11.708  1.00 93.65 605 A 1 
ATOM 4631  O O   . TYR A 1 605 ? 44.716  -9.890  10.601  1.00 91.45 605 A 1 
ATOM 4632  C CB  . TYR A 1 605 ? 43.674  -7.218  12.430  1.00 91.40 605 A 1 
ATOM 4633  C CG  . TYR A 1 605 ? 42.437  -7.343  11.567  1.00 91.93 605 A 1 
ATOM 4634  C CD1 . TYR A 1 605 ? 42.086  -6.308  10.667  1.00 85.51 605 A 1 
ATOM 4635  C CD2 . TYR A 1 605 ? 41.600  -8.469  11.668  1.00 86.18 605 A 1 
ATOM 4636  C CE1 . TYR A 1 605 ? 40.918  -6.394  9.900   1.00 84.65 605 A 1 
ATOM 4637  C CE2 . TYR A 1 605 ? 40.429  -8.569  10.900  1.00 84.19 605 A 1 
ATOM 4638  C CZ  . TYR A 1 605 ? 40.084  -7.524  10.020  1.00 87.83 605 A 1 
ATOM 4639  O OH  . TYR A 1 605 ? 38.928  -7.610  9.286   1.00 86.42 605 A 1 
ATOM 4640  N N   . ASN A 1 606 ? 44.889  -10.077 12.832  1.00 93.52 606 A 1 
ATOM 4641  C CA  . ASN A 1 606 ? 44.644  -11.517 12.890  1.00 93.48 606 A 1 
ATOM 4642  C C   . ASN A 1 606 ? 43.355  -11.790 13.657  1.00 93.35 606 A 1 
ATOM 4643  O O   . ASN A 1 606 ? 43.181  -11.307 14.770  1.00 90.64 606 A 1 
ATOM 4644  C CB  . ASN A 1 606 ? 45.810  -12.261 13.560  1.00 92.24 606 A 1 
ATOM 4645  C CG  . ASN A 1 606 ? 47.164  -11.913 12.977  1.00 90.48 606 A 1 
ATOM 4646  O OD1 . ASN A 1 606 ? 47.556  -12.314 11.893  1.00 80.92 606 A 1 
ATOM 4647  N ND2 . ASN A 1 606 ? 47.934  -11.130 13.707  1.00 80.39 606 A 1 
ATOM 4648  N N   . MET A 1 607 ? 42.501  -12.639 13.098  1.00 93.42 607 A 1 
ATOM 4649  C CA  . MET A 1 607 ? 41.304  -13.132 13.771  1.00 93.15 607 A 1 
ATOM 4650  C C   . MET A 1 607 ? 41.442  -14.617 14.062  1.00 93.75 607 A 1 
ATOM 4651  O O   . MET A 1 607 ? 41.870  -15.392 13.209  1.00 91.86 607 A 1 
ATOM 4652  C CB  . MET A 1 607 ? 40.063  -12.845 12.918  1.00 90.96 607 A 1 
ATOM 4653  C CG  . MET A 1 607 ? 39.529  -11.426 13.151  1.00 83.08 607 A 1 
ATOM 4654  S SD  . MET A 1 607 ? 38.766  -11.186 14.771  1.00 82.18 607 A 1 
ATOM 4655  C CE  . MET A 1 607 ? 38.185  -9.480  14.574  1.00 71.97 607 A 1 
ATOM 4656  N N   . VAL A 1 608 ? 41.079  -15.010 15.275  1.00 94.17 608 A 1 
ATOM 4657  C CA  . VAL A 1 608 ? 40.973  -16.410 15.691  1.00 94.59 608 A 1 
ATOM 4658  C C   . VAL A 1 608 ? 39.571  -16.639 16.223  1.00 94.31 608 A 1 
ATOM 4659  O O   . VAL A 1 608 ? 39.170  -16.019 17.210  1.00 92.20 608 A 1 
ATOM 4660  C CB  . VAL A 1 608 ? 42.034  -16.802 16.734  1.00 93.65 608 A 1 
ATOM 4661  C CG1 . VAL A 1 608 ? 41.929  -18.284 17.108  1.00 85.76 608 A 1 
ATOM 4662  C CG2 . VAL A 1 608 ? 43.454  -16.566 16.210  1.00 85.14 608 A 1 
ATOM 4663  N N   . ASN A 1 609 ? 38.857  -17.556 15.593  1.00 94.16 609 A 1 
ATOM 4664  C CA  . ASN A 1 609 ? 37.514  -17.979 15.966  1.00 93.65 609 A 1 
ATOM 4665  C C   . ASN A 1 609 ? 37.528  -19.479 16.271  1.00 94.07 609 A 1 
ATOM 4666  O O   . ASN A 1 609 ? 38.322  -20.230 15.711  1.00 92.64 609 A 1 
ATOM 4667  C CB  . ASN A 1 609 ? 36.532  -17.629 14.828  1.00 92.11 609 A 1 
ATOM 4668  C CG  . ASN A 1 609 ? 36.555  -16.161 14.423  1.00 90.80 609 A 1 
ATOM 4669  O OD1 . ASN A 1 609 ? 36.747  -15.266 15.222  1.00 81.62 609 A 1 
ATOM 4670  N ND2 . ASN A 1 609 ? 36.359  -15.879 13.154  1.00 80.65 609 A 1 
ATOM 4671  N N   . ALA A 1 610 ? 36.666  -19.931 17.160  1.00 93.81 610 A 1 
ATOM 4672  C CA  . ALA A 1 610 ? 36.495  -21.350 17.439  1.00 94.29 610 A 1 
ATOM 4673  C C   . ALA A 1 610 ? 35.043  -21.652 17.806  1.00 94.40 610 A 1 
ATOM 4674  O O   . ALA A 1 610 ? 34.406  -20.872 18.510  1.00 92.04 610 A 1 
ATOM 4675  C CB  . ALA A 1 610 ? 37.458  -21.775 18.557  1.00 92.94 610 A 1 
ATOM 4676  N N   . THR A 1 611 ? 34.556  -22.802 17.365  1.00 93.91 611 A 1 
ATOM 4677  C CA  . THR A 1 611 ? 33.213  -23.286 17.689  1.00 93.25 611 A 1 
ATOM 4678  C C   . THR A 1 611 ? 33.312  -24.680 18.279  1.00 93.50 611 A 1 
ATOM 4679  O O   . THR A 1 611 ? 34.102  -25.506 17.836  1.00 92.02 611 A 1 
ATOM 4680  C CB  . THR A 1 611 ? 32.298  -23.297 16.453  1.00 91.29 611 A 1 
ATOM 4681  O OG1 . THR A 1 611 ? 32.371  -22.053 15.782  1.00 79.78 611 A 1 
ATOM 4682  C CG2 . THR A 1 611 ? 30.833  -23.507 16.818  1.00 78.77 611 A 1 
ATOM 4683  N N   . LEU A 1 612 ? 32.507  -24.940 19.292  1.00 93.41 612 A 1 
ATOM 4684  C CA  . LEU A 1 612 ? 32.296  -26.272 19.832  1.00 93.69 612 A 1 
ATOM 4685  C C   . LEU A 1 612 ? 30.791  -26.487 19.973  1.00 93.88 612 A 1 
ATOM 4686  O O   . LEU A 1 612 ? 30.136  -25.712 20.666  1.00 92.36 612 A 1 
ATOM 4687  C CB  . LEU A 1 612 ? 33.028  -26.396 21.181  1.00 92.14 612 A 1 
ATOM 4688  C CG  . LEU A 1 612 ? 33.375  -27.861 21.510  1.00 83.63 612 A 1 
ATOM 4689  C CD1 . LEU A 1 612 ? 34.779  -28.203 21.024  1.00 75.49 612 A 1 
ATOM 4690  C CD2 . LEU A 1 612 ? 33.327  -28.108 23.018  1.00 75.29 612 A 1 
ATOM 4691  N N   . ALA A 1 613 ? 30.264  -27.515 19.327  1.00 93.29 613 A 1 
ATOM 4692  C CA  . ALA A 1 613 ? 28.856  -27.866 19.374  1.00 92.80 613 A 1 
ATOM 4693  C C   . ALA A 1 613 ? 28.685  -29.321 19.815  1.00 92.86 613 A 1 
ATOM 4694  O O   . ALA A 1 613 ? 29.456  -30.203 19.436  1.00 90.60 613 A 1 
ATOM 4695  C CB  . ALA A 1 613 ? 28.213  -27.578 18.013  1.00 90.91 613 A 1 
ATOM 4696  N N   . TRP A 1 614 ? 27.684  -29.569 20.637  1.00 93.86 614 A 1 
ATOM 4697  C CA  . TRP A 1 614 ? 27.285  -30.896 21.078  1.00 93.60 614 A 1 
ATOM 4698  C C   . TRP A 1 614 ? 25.816  -31.109 20.738  1.00 93.45 614 A 1 
ATOM 4699  O O   . TRP A 1 614 ? 24.951  -30.412 21.262  1.00 91.17 614 A 1 
ATOM 4700  C CB  . TRP A 1 614 ? 27.538  -31.062 22.576  1.00 92.26 614 A 1 
ATOM 4701  C CG  . TRP A 1 614 ? 27.120  -32.396 23.111  1.00 89.07 614 A 1 
ATOM 4702  C CD1 . TRP A 1 614 ? 27.657  -33.584 22.755  1.00 77.56 614 A 1 
ATOM 4703  C CD2 . TRP A 1 614 ? 26.040  -32.703 24.056  1.00 83.28 614 A 1 
ATOM 4704  N NE1 . TRP A 1 614 ? 26.988  -34.617 23.419  1.00 76.42 614 A 1 
ATOM 4705  C CE2 . TRP A 1 614 ? 25.995  -34.116 24.223  1.00 79.82 614 A 1 
ATOM 4706  C CE3 . TRP A 1 614 ? 25.111  -31.927 24.777  1.00 74.76 614 A 1 
ATOM 4707  C CZ2 . TRP A 1 614 ? 25.058  -34.742 25.078  1.00 78.37 614 A 1 
ATOM 4708  C CZ3 . TRP A 1 614 ? 24.179  -32.543 25.631  1.00 69.40 614 A 1 
ATOM 4709  C CH2 . TRP A 1 614 ? 24.156  -33.937 25.776  1.00 70.94 614 A 1 
ATOM 4710  N N   . ARG A 1 615 ? 25.556  -32.081 19.873  1.00 90.07 615 A 1 
ATOM 4711  C CA  . ARG A 1 615 ? 24.211  -32.447 19.425  1.00 89.31 615 A 1 
ATOM 4712  C C   . ARG A 1 615 ? 23.745  -33.711 20.134  1.00 89.03 615 A 1 
ATOM 4713  O O   . ARG A 1 615 ? 24.507  -34.664 20.289  1.00 85.36 615 A 1 
ATOM 4714  C CB  . ARG A 1 615 ? 24.213  -32.562 17.893  1.00 85.52 615 A 1 
ATOM 4715  C CG  . ARG A 1 615 ? 22.822  -32.331 17.280  1.00 73.91 615 A 1 
ATOM 4716  C CD  . ARG A 1 615 ? 22.934  -32.349 15.748  1.00 71.50 615 A 1 
ATOM 4717  N NE  . ARG A 1 615 ? 21.693  -31.881 15.090  1.00 62.41 615 A 1 
ATOM 4718  C CZ  . ARG A 1 615 ? 21.633  -31.298 13.899  1.00 56.79 615 A 1 
ATOM 4719  N NH1 . ARG A 1 615 ? 22.666  -31.216 13.113  1.00 52.76 615 A 1 
ATOM 4720  N NH2 . ARG A 1 615 ? 20.533  -30.766 13.481  1.00 49.07 615 A 1 
ATOM 4721  N N   . THR A 1 616 ? 22.503  -33.732 20.557  1.00 89.36 616 A 1 
ATOM 4722  C CA  . THR A 1 616 ? 21.871  -34.903 21.172  1.00 89.14 616 A 1 
ATOM 4723  C C   . THR A 1 616 ? 20.457  -35.071 20.645  1.00 89.38 616 A 1 
ATOM 4724  O O   . THR A 1 616 ? 19.723  -34.096 20.515  1.00 85.36 616 A 1 
ATOM 4725  C CB  . THR A 1 616 ? 21.895  -34.805 22.704  1.00 84.82 616 A 1 
ATOM 4726  O OG1 . THR A 1 616 ? 21.518  -36.043 23.269  1.00 72.39 616 A 1 
ATOM 4727  C CG2 . THR A 1 616 ? 20.987  -33.734 23.306  1.00 71.68 616 A 1 
ATOM 4728  N N   . ASP A 1 617 ? 20.078  -36.312 20.380  1.00 88.44 617 A 1 
ATOM 4729  C CA  . ASP A 1 617 ? 18.702  -36.622 20.014  1.00 87.33 617 A 1 
ATOM 4730  C C   . ASP A 1 617 ? 17.836  -36.723 21.272  1.00 86.74 617 A 1 
ATOM 4731  O O   . ASP A 1 617 ? 18.165  -37.426 22.232  1.00 81.03 617 A 1 
ATOM 4732  C CB  . ASP A 1 617 ? 18.651  -37.902 19.166  1.00 83.29 617 A 1 
ATOM 4733  C CG  . ASP A 1 617 ? 19.428  -37.750 17.852  1.00 76.49 617 A 1 
ATOM 4734  O OD1 . ASP A 1 617 ? 19.392  -36.633 17.287  1.00 67.38 617 A 1 
ATOM 4735  O OD2 . ASP A 1 617 ? 20.081  -38.741 17.469  1.00 68.53 617 A 1 
ATOM 4736  N N   . LEU A 1 618 ? 16.702  -36.017 21.253  1.00 85.39 618 A 1 
ATOM 4737  C CA  . LEU A 1 618 ? 15.685  -36.039 22.307  1.00 83.47 618 A 1 
ATOM 4738  C C   . LEU A 1 618 ? 14.547  -37.013 21.962  1.00 81.83 618 A 1 
ATOM 4739  O O   . LEU A 1 618 ? 13.391  -36.820 22.338  1.00 73.92 618 A 1 
ATOM 4740  C CB  . LEU A 1 618 ? 15.189  -34.605 22.577  1.00 80.45 618 A 1 
ATOM 4741  C CG  . LEU A 1 618 ? 16.236  -33.647 23.172  1.00 77.04 618 A 1 
ATOM 4742  C CD1 . LEU A 1 618 ? 15.630  -32.240 23.229  1.00 71.48 618 A 1 
ATOM 4743  C CD2 . LEU A 1 618 ? 16.639  -34.037 24.594  1.00 71.05 618 A 1 
ATOM 4744  N N   . GLY A 1 619 ? 14.882  -38.059 21.215  1.00 80.52 619 A 1 
ATOM 4745  C CA  . GLY A 1 619 ? 13.929  -39.012 20.662  1.00 80.08 619 A 1 
ATOM 4746  C C   . GLY A 1 619 ? 13.965  -39.033 19.131  1.00 81.65 619 A 1 
ATOM 4747  O O   . GLY A 1 619 ? 14.856  -38.448 18.525  1.00 76.11 619 A 1 
ATOM 4748  N N   . PRO A 1 620 ? 13.000  -39.719 18.487  1.00 81.34 620 A 1 
ATOM 4749  C CA  . PRO A 1 620 ? 13.043  -39.937 17.040  1.00 80.40 620 A 1 
ATOM 4750  C C   . PRO A 1 620 ? 12.710  -38.696 16.196  1.00 81.06 620 A 1 
ATOM 4751  O O   . PRO A 1 620 ? 12.893  -38.733 14.989  1.00 75.52 620 A 1 
ATOM 4752  C CB  . PRO A 1 620 ? 12.038  -41.075 16.802  1.00 77.45 620 A 1 
ATOM 4753  C CG  . PRO A 1 620 ? 11.027  -40.906 17.935  1.00 75.58 620 A 1 
ATOM 4754  C CD  . PRO A 1 620 ? 11.894  -40.426 19.096  1.00 78.22 620 A 1 
ATOM 4755  N N   . VAL A 1 621 ? 12.177  -37.635 16.794  1.00 82.01 621 A 1 
ATOM 4756  C CA  . VAL A 1 621 ? 11.640  -36.462 16.078  1.00 81.84 621 A 1 
ATOM 4757  C C   . VAL A 1 621 ? 12.264  -35.150 16.555  1.00 83.26 621 A 1 
ATOM 4758  O O   . VAL A 1 621 ? 12.192  -34.157 15.847  1.00 77.51 621 A 1 
ATOM 4759  C CB  . VAL A 1 621 ? 10.099  -36.381 16.198  1.00 77.03 621 A 1 
ATOM 4760  C CG1 . VAL A 1 621 ? 9.504   -35.511 15.090  1.00 66.61 621 A 1 
ATOM 4761  C CG2 . VAL A 1 621 ? 9.396   -37.740 16.115  1.00 66.56 621 A 1 
ATOM 4762  N N   . ALA A 1 622 ? 12.863  -35.128 17.725  1.00 83.75 622 A 1 
ATOM 4763  C CA  . ALA A 1 622 ? 13.427  -33.918 18.296  1.00 84.68 622 A 1 
ATOM 4764  C C   . ALA A 1 622 ? 14.931  -34.066 18.538  1.00 85.87 622 A 1 
ATOM 4765  O O   . ALA A 1 622 ? 15.410  -35.121 18.950  1.00 82.75 622 A 1 
ATOM 4766  C CB  . ALA A 1 622 ? 12.658  -33.553 19.570  1.00 81.46 622 A 1 
ATOM 4767  N N   . ASN A 1 623 ? 15.666  -32.976 18.334  1.00 88.97 623 A 1 
ATOM 4768  C CA  . ASN A 1 623 ? 17.068  -32.872 18.703  1.00 88.61 623 A 1 
ATOM 4769  C C   . ASN A 1 623 ? 17.341  -31.573 19.467  1.00 90.06 623 A 1 
ATOM 4770  O O   . ASN A 1 623 ? 16.591  -30.599 19.386  1.00 85.96 623 A 1 
ATOM 4771  C CB  . ASN A 1 623 ? 17.964  -33.101 17.464  1.00 83.23 623 A 1 
ATOM 4772  C CG  . ASN A 1 623 ? 17.824  -32.037 16.382  1.00 73.40 623 A 1 
ATOM 4773  O OD1 . ASN A 1 623 ? 17.783  -30.849 16.612  1.00 61.74 623 A 1 
ATOM 4774  N ND2 . ASN A 1 623 ? 17.800  -32.444 15.133  1.00 64.55 623 A 1 
ATOM 4775  N N   . ALA A 1 624 ? 18.421  -31.583 20.216  1.00 89.89 624 A 1 
ATOM 4776  C CA  . ALA A 1 624 ? 18.952  -30.416 20.892  1.00 90.39 624 A 1 
ATOM 4777  C C   . ALA A 1 624 ? 20.436  -30.265 20.578  1.00 90.96 624 A 1 
ATOM 4778  O O   . ALA A 1 624 ? 21.184  -31.242 20.553  1.00 88.07 624 A 1 
ATOM 4779  C CB  . ALA A 1 624 ? 18.696  -30.517 22.400  1.00 88.23 624 A 1 
ATOM 4780  N N   . GLU A 1 625 ? 20.862  -29.028 20.376  1.00 91.95 625 A 1 
ATOM 4781  C CA  . GLU A 1 625 ? 22.249  -28.652 20.160  1.00 91.74 625 A 1 
ATOM 4782  C C   . GLU A 1 625 ? 22.653  -27.580 21.168  1.00 92.29 625 A 1 
ATOM 4783  O O   . GLU A 1 625 ? 21.991  -26.555 21.323  1.00 90.45 625 A 1 
ATOM 4784  C CB  . GLU A 1 625 ? 22.435  -28.194 18.713  1.00 89.28 625 A 1 
ATOM 4785  C CG  . GLU A 1 625 ? 23.920  -28.019 18.376  1.00 82.45 625 A 1 
ATOM 4786  C CD  . GLU A 1 625 ? 24.144  -27.507 16.948  1.00 82.10 625 A 1 
ATOM 4787  O OE1 . GLU A 1 625 ? 25.283  -27.070 16.697  1.00 71.35 625 A 1 
ATOM 4788  O OE2 . GLU A 1 625 ? 23.199  -27.522 16.126  1.00 74.30 625 A 1 
ATOM 4789  N N   . LEU A 1 626 ? 23.751  -27.833 21.846  1.00 93.05 626 A 1 
ATOM 4790  C CA  . LEU A 1 626 ? 24.392  -26.902 22.761  1.00 93.13 626 A 1 
ATOM 4791  C C   . LEU A 1 626 ? 25.709  -26.473 22.132  1.00 93.41 626 A 1 
ATOM 4792  O O   . LEU A 1 626 ? 26.580  -27.314 21.918  1.00 91.81 626 A 1 
ATOM 4793  C CB  . LEU A 1 626 ? 24.546  -27.597 24.132  1.00 91.56 626 A 1 
ATOM 4794  C CG  . LEU A 1 626 ? 24.070  -26.721 25.309  1.00 80.93 626 A 1 
ATOM 4795  C CD1 . LEU A 1 626 ? 23.456  -27.596 26.400  1.00 73.09 626 A 1 
ATOM 4796  C CD2 . LEU A 1 626 ? 25.214  -25.927 25.931  1.00 72.95 626 A 1 
ATOM 4797  N N   . PHE A 1 627 ? 25.859  -25.201 21.815  1.00 93.55 627 A 1 
ATOM 4798  C CA  . PHE A 1 627 ? 27.053  -24.697 21.149  1.00 93.41 627 A 1 
ATOM 4799  C C   . PHE A 1 627 ? 27.675  -23.513 21.881  1.00 94.09 627 A 1 
ATOM 4800  O O   . PHE A 1 627 ? 27.013  -22.734 22.567  1.00 93.02 627 A 1 
ATOM 4801  C CB  . PHE A 1 627 ? 26.772  -24.408 19.664  1.00 91.60 627 A 1 
ATOM 4802  C CG  . PHE A 1 627 ? 25.863  -23.225 19.403  1.00 91.20 627 A 1 
ATOM 4803  C CD1 . PHE A 1 627 ? 24.470  -23.416 19.283  1.00 84.79 627 A 1 
ATOM 4804  C CD2 . PHE A 1 627 ? 26.397  -21.930 19.265  1.00 84.34 627 A 1 
ATOM 4805  C CE1 . PHE A 1 627 ? 23.627  -22.326 19.021  1.00 82.98 627 A 1 
ATOM 4806  C CE2 . PHE A 1 627 ? 25.552  -20.833 19.005  1.00 82.27 627 A 1 
ATOM 4807  C CZ  . PHE A 1 627 ? 24.166  -21.034 18.882  1.00 85.28 627 A 1 
ATOM 4808  N N   . VAL A 1 628 ? 28.980  -23.390 21.719  1.00 93.93 628 A 1 
ATOM 4809  C CA  . VAL A 1 628 ? 29.783  -22.255 22.165  1.00 94.27 628 A 1 
ATOM 4810  C C   . VAL A 1 628 ? 30.599  -21.790 20.978  1.00 94.20 628 A 1 
ATOM 4811  O O   . VAL A 1 628 ? 31.373  -22.570 20.428  1.00 92.24 628 A 1 
ATOM 4812  C CB  . VAL A 1 628 ? 30.694  -22.643 23.347  1.00 92.76 628 A 1 
ATOM 4813  C CG1 . VAL A 1 628 ? 31.603  -21.485 23.768  1.00 79.90 628 A 1 
ATOM 4814  C CG2 . VAL A 1 628 ? 29.862  -23.036 24.571  1.00 79.09 628 A 1 
ATOM 4815  N N   . ARG A 1 629 ? 30.462  -20.518 20.595  1.00 93.51 629 A 1 
ATOM 4816  C CA  . ARG A 1 629 ? 31.305  -19.887 19.575  1.00 92.77 629 A 1 
ATOM 4817  C C   . ARG A 1 629 ? 32.058  -18.716 20.178  1.00 93.14 629 A 1 
ATOM 4818  O O   . ARG A 1 629 ? 31.454  -17.792 20.702  1.00 91.97 629 A 1 
ATOM 4819  C CB  . ARG A 1 629 ? 30.463  -19.524 18.344  1.00 90.80 629 A 1 
ATOM 4820  C CG  . ARG A 1 629 ? 31.332  -18.999 17.188  1.00 86.05 629 A 1 
ATOM 4821  C CD  . ARG A 1 629 ? 30.532  -18.951 15.885  1.00 81.10 629 A 1 
ATOM 4822  N NE  . ARG A 1 629 ? 31.328  -18.445 14.752  1.00 77.78 629 A 1 
ATOM 4823  C CZ  . ARG A 1 629 ? 31.946  -19.155 13.802  1.00 73.68 629 A 1 
ATOM 4824  N NH1 . ARG A 1 629 ? 31.961  -20.451 13.775  1.00 65.97 629 A 1 
ATOM 4825  N NH2 . ARG A 1 629 ? 32.566  -18.542 12.847  1.00 70.31 629 A 1 
ATOM 4826  N N   . GLY A 1 630 ? 33.378  -18.771 20.091  1.00 93.03 630 A 1 
ATOM 4827  C CA  . GLY A 1 630 ? 34.257  -17.662 20.423  1.00 92.84 630 A 1 
ATOM 4828  C C   . GLY A 1 630 ? 34.731  -16.969 19.155  1.00 93.20 630 A 1 
ATOM 4829  O O   . GLY A 1 630 ? 35.258  -17.623 18.257  1.00 91.21 630 A 1 
ATOM 4830  N N   . THR A 1 631 ? 34.580  -15.653 19.097  1.00 92.91 631 A 1 
ATOM 4831  C CA  . THR A 1 631 ? 35.096  -14.801 18.020  1.00 92.42 631 A 1 
ATOM 4832  C C   . THR A 1 631 ? 36.145  -13.846 18.573  1.00 92.49 631 A 1 
ATOM 4833  O O   . THR A 1 631 ? 36.086  -13.443 19.737  1.00 89.99 631 A 1 
ATOM 4834  C CB  . THR A 1 631 ? 33.970  -14.039 17.298  1.00 90.72 631 A 1 
ATOM 4835  O OG1 . THR A 1 631 ? 33.180  -13.319 18.217  1.00 79.24 631 A 1 
ATOM 4836  C CG2 . THR A 1 631 ? 33.037  -14.978 16.540  1.00 78.46 631 A 1 
ATOM 4837  N N   . ASN A 1 632 ? 37.140  -13.511 17.749  1.00 91.67 632 A 1 
ATOM 4838  C CA  . ASN A 1 632 ? 38.281  -12.685 18.155  1.00 92.21 632 A 1 
ATOM 4839  C C   . ASN A 1 632 ? 38.907  -13.140 19.495  1.00 92.56 632 A 1 
ATOM 4840  O O   . ASN A 1 632 ? 39.107  -12.367 20.431  1.00 88.75 632 A 1 
ATOM 4841  C CB  . ASN A 1 632 ? 37.886  -11.198 18.086  1.00 90.77 632 A 1 
ATOM 4842  C CG  . ASN A 1 632 ? 39.089  -10.264 18.159  1.00 91.32 632 A 1 
ATOM 4843  O OD1 . ASN A 1 632 ? 40.241  -10.675 18.206  1.00 84.51 632 A 1 
ATOM 4844  N ND2 . ASN A 1 632 ? 38.844  -8.971  18.174  1.00 83.91 632 A 1 
ATOM 4845  N N   . LEU A 1 633 ? 39.223  -14.432 19.605  1.00 92.31 633 A 1 
ATOM 4846  C CA  . LEU A 1 633 ? 39.721  -15.042 20.848  1.00 92.56 633 A 1 
ATOM 4847  C C   . LEU A 1 633 ? 41.047  -14.440 21.338  1.00 92.53 633 A 1 
ATOM 4848  O O   . LEU A 1 633 ? 41.344  -14.504 22.538  1.00 89.55 633 A 1 
ATOM 4849  C CB  . LEU A 1 633 ? 39.880  -16.558 20.638  1.00 91.99 633 A 1 
ATOM 4850  C CG  . LEU A 1 633 ? 38.551  -17.333 20.542  1.00 91.13 633 A 1 
ATOM 4851  C CD1 . LEU A 1 633 ? 38.846  -18.776 20.162  1.00 85.69 633 A 1 
ATOM 4852  C CD2 . LEU A 1 633 ? 37.796  -17.336 21.876  1.00 85.30 633 A 1 
ATOM 4853  N N   . THR A 1 634 ? 41.826  -13.846 20.430  1.00 92.23 634 A 1 
ATOM 4854  C CA  . THR A 1 634 ? 43.062  -13.122 20.769  1.00 91.88 634 A 1 
ATOM 4855  C C   . THR A 1 634 ? 42.799  -11.722 21.324  1.00 91.69 634 A 1 
ATOM 4856  O O   . THR A 1 634 ? 43.698  -11.152 21.934  1.00 86.63 634 A 1 
ATOM 4857  C CB  . THR A 1 634 ? 43.996  -13.036 19.556  1.00 90.09 634 A 1 
ATOM 4858  O OG1 . THR A 1 634 ? 43.304  -12.500 18.449  1.00 81.99 634 A 1 
ATOM 4859  C CG2 . THR A 1 634 ? 44.516  -14.410 19.142  1.00 79.30 634 A 1 
ATOM 4860  N N   . ASN A 1 635 ? 41.574  -11.214 21.194  1.00 91.08 635 A 1 
ATOM 4861  C CA  . ASN A 1 635 ? 41.167  -9.858  21.565  1.00 91.32 635 A 1 
ATOM 4862  C C   . ASN A 1 635 ? 42.024  -8.789  20.871  1.00 91.78 635 A 1 
ATOM 4863  O O   . ASN A 1 635 ? 42.528  -7.873  21.515  1.00 87.76 635 A 1 
ATOM 4864  C CB  . ASN A 1 635 ? 41.097  -9.746  23.101  1.00 89.29 635 A 1 
ATOM 4865  C CG  . ASN A 1 635 ? 40.256  -8.569  23.556  1.00 89.48 635 A 1 
ATOM 4866  O OD1 . ASN A 1 635 ? 39.150  -8.369  23.111  1.00 82.11 635 A 1 
ATOM 4867  N ND2 . ASN A 1 635 ? 40.719  -7.806  24.518  1.00 81.07 635 A 1 
ATOM 4868  N N   . GLU A 1 636 ? 42.246  -8.975  19.567  1.00 90.91 636 A 1 
ATOM 4869  C CA  . GLU A 1 636 ? 43.009  -8.030  18.753  1.00 90.89 636 A 1 
ATOM 4870  C C   . GLU A 1 636 ? 42.144  -6.814  18.397  1.00 91.44 636 A 1 
ATOM 4871  O O   . GLU A 1 636 ? 40.955  -6.951  18.104  1.00 88.43 636 A 1 
ATOM 4872  C CB  . GLU A 1 636 ? 43.576  -8.752  17.517  1.00 88.23 636 A 1 
ATOM 4873  C CG  . GLU A 1 636 ? 44.635  -7.913  16.771  1.00 83.23 636 A 1 
ATOM 4874  C CD  . GLU A 1 636 ? 45.500  -8.726  15.782  1.00 82.41 636 A 1 
ATOM 4875  O OE1 . GLU A 1 636 ? 46.489  -8.178  15.251  1.00 72.82 636 A 1 
ATOM 4876  O OE2 . GLU A 1 636 ? 45.239  -9.924  15.572  1.00 75.25 636 A 1 
ATOM 4877  N N   . LEU A 1 637 ? 42.746  -5.627  18.429  1.00 90.12 637 A 1 
ATOM 4878  C CA  . LEU A 1 637 ? 42.107  -4.417  17.925  1.00 90.38 637 A 1 
ATOM 4879  C C   . LEU A 1 637 ? 42.169  -4.445  16.397  1.00 91.02 637 A 1 
ATOM 4880  O O   . LEU A 1 637 ? 43.257  -4.459  15.819  1.00 88.38 637 A 1 
ATOM 4881  C CB  . LEU A 1 637 ? 42.797  -3.177  18.516  1.00 88.53 637 A 1 
ATOM 4882  C CG  . LEU A 1 637 ? 42.157  -1.842  18.080  1.00 87.32 637 A 1 
ATOM 4883  C CD1 . LEU A 1 637 ? 40.732  -1.678  18.602  1.00 80.20 637 A 1 
ATOM 4884  C CD2 . LEU A 1 637 ? 42.985  -0.676  18.618  1.00 80.24 637 A 1 
ATOM 4885  N N   . ALA A 1 638 ? 41.012  -4.464  15.761  1.00 91.26 638 A 1 
ATOM 4886  C CA  . ALA A 1 638 ? 40.881  -4.586  14.324  1.00 91.19 638 A 1 
ATOM 4887  C C   . ALA A 1 638 ? 39.955  -3.501  13.773  1.00 91.37 638 A 1 
ATOM 4888  O O   . ALA A 1 638 ? 38.846  -3.318  14.267  1.00 88.48 638 A 1 
ATOM 4889  C CB  . ALA A 1 638 ? 40.375  -5.999  14.012  1.00 89.35 638 A 1 
ATOM 4890  N N   . PHE A 1 639 ? 40.404  -2.817  12.732  1.00 90.88 639 A 1 
ATOM 4891  C CA  . PHE A 1 639 ? 39.631  -1.805  12.022  1.00 91.04 639 A 1 
ATOM 4892  C C   . PHE A 1 639 ? 39.240  -2.322  10.641  1.00 91.31 639 A 1 
ATOM 4893  O O   . PHE A 1 639 ? 40.056  -2.922  9.940   1.00 88.76 639 A 1 
ATOM 4894  C CB  . PHE A 1 639 ? 40.434  -0.510  11.926  1.00 89.85 639 A 1 
ATOM 4895  C CG  . PHE A 1 639 ? 40.806  0.085   13.268  1.00 90.31 639 A 1 
ATOM 4896  C CD1 . PHE A 1 639 ? 39.875  0.857   13.984  1.00 83.58 639 A 1 
ATOM 4897  C CD2 . PHE A 1 639 ? 42.083  -0.134  13.812  1.00 84.06 639 A 1 
ATOM 4898  C CE1 . PHE A 1 639 ? 40.220  1.416   15.224  1.00 82.72 639 A 1 
ATOM 4899  C CE2 . PHE A 1 639 ? 42.433  0.422   15.055  1.00 82.57 639 A 1 
ATOM 4900  C CZ  . PHE A 1 639 ? 41.500  1.201   15.758  1.00 86.28 639 A 1 
ATOM 4901  N N   . ASN A 1 640 ? 38.006  -2.070  10.245  1.00 90.98 640 A 1 
ATOM 4902  C CA  . ASN A 1 640 ? 37.502  -2.465  8.937   1.00 90.80 640 A 1 
ATOM 4903  C C   . ASN A 1 640 ? 37.635  -1.304  7.942   1.00 90.95 640 A 1 
ATOM 4904  O O   . ASN A 1 640 ? 36.921  -0.316  8.050   1.00 88.15 640 A 1 
ATOM 4905  C CB  . ASN A 1 640 ? 36.051  -2.947  9.095   1.00 88.79 640 A 1 
ATOM 4906  C CG  . ASN A 1 640 ? 35.458  -3.409  7.774   1.00 88.01 640 A 1 
ATOM 4907  O OD1 . ASN A 1 640 ? 36.135  -3.559  6.769   1.00 80.14 640 A 1 
ATOM 4908  N ND2 . ASN A 1 640 ? 34.166  -3.642  7.746   1.00 80.22 640 A 1 
ATOM 4909  N N   . HIS A 1 641 ? 38.498  -1.445  6.942   1.00 90.54 641 A 1 
ATOM 4910  C CA  . HIS A 1 641 ? 38.712  -0.398  5.937   1.00 90.59 641 A 1 
ATOM 4911  C C   . HIS A 1 641 ? 37.464  -0.095  5.089   1.00 90.34 641 A 1 
ATOM 4912  O O   . HIS A 1 641 ? 37.323  1.018   4.586   1.00 87.50 641 A 1 
ATOM 4913  C CB  . HIS A 1 641 ? 39.889  -0.789  5.042   1.00 90.20 641 A 1 
ATOM 4914  C CG  . HIS A 1 641 ? 40.330  0.330   4.143   1.00 90.90 641 A 1 
ATOM 4915  N ND1 . HIS A 1 641 ? 41.022  1.461   4.528   1.00 80.59 641 A 1 
ATOM 4916  C CD2 . HIS A 1 641 ? 40.083  0.448   2.800   1.00 81.13 641 A 1 
ATOM 4917  C CE1 . HIS A 1 641 ? 41.178  2.237   3.448   1.00 83.10 641 A 1 
ATOM 4918  N NE2 . HIS A 1 641 ? 40.632  1.650   2.386   1.00 84.58 641 A 1 
ATOM 4919  N N   . ALA A 1 642 ? 36.557  -1.059  4.946   1.00 89.84 642 A 1 
ATOM 4920  C CA  . ALA A 1 642 ? 35.320  -0.867  4.195   1.00 89.28 642 A 1 
ATOM 4921  C C   . ALA A 1 642 ? 34.264  -0.032  4.949   1.00 89.00 642 A 1 
ATOM 4922  O O   . ALA A 1 642 ? 33.314  0.440   4.325   1.00 84.57 642 A 1 
ATOM 4923  C CB  . ALA A 1 642 ? 34.784  -2.248  3.794   1.00 88.27 642 A 1 
ATOM 4924  N N   . SER A 1 643 ? 34.424  0.166   6.252   1.00 89.12 643 A 1 
ATOM 4925  C CA  . SER A 1 643 ? 33.508  0.969   7.071   1.00 88.69 643 A 1 
ATOM 4926  C C   . SER A 1 643 ? 33.715  2.465   6.836   1.00 88.40 643 A 1 
ATOM 4927  O O   . SER A 1 643 ? 34.848  2.940   6.763   1.00 85.90 643 A 1 
ATOM 4928  C CB  . SER A 1 643 ? 33.700  0.640   8.552   1.00 87.49 643 A 1 
ATOM 4929  O OG  . SER A 1 643 ? 32.840  1.422   9.350   1.00 80.75 643 A 1 
ATOM 4930  N N   . PHE A 1 644 ? 32.611  3.222   6.778   1.00 87.10 644 A 1 
ATOM 4931  C CA  . PHE A 1 644 ? 32.661  4.687   6.733   1.00 86.19 644 A 1 
ATOM 4932  C C   . PHE A 1 644 ? 33.228  5.290   8.021   1.00 85.76 644 A 1 
ATOM 4933  O O   . PHE A 1 644 ? 33.965  6.271   7.970   1.00 82.09 644 A 1 
ATOM 4934  C CB  . PHE A 1 644 ? 31.258  5.225   6.463   1.00 84.79 644 A 1 
ATOM 4935  C CG  . PHE A 1 644 ? 30.820  5.114   5.023   1.00 85.20 644 A 1 
ATOM 4936  C CD1 . PHE A 1 644 ? 31.090  6.174   4.139   1.00 79.23 644 A 1 
ATOM 4937  C CD2 . PHE A 1 644 ? 30.078  4.012   4.576   1.00 79.45 644 A 1 
ATOM 4938  C CE1 . PHE A 1 644 ? 30.575  6.155   2.832   1.00 78.45 644 A 1 
ATOM 4939  C CE2 . PHE A 1 644 ? 29.561  3.990   3.265   1.00 77.77 644 A 1 
ATOM 4940  C CZ  . PHE A 1 644 ? 29.793  5.072   2.398   1.00 82.53 644 A 1 
ATOM 4941  N N   . ILE A 1 645 ? 32.940  4.661   9.154   1.00 86.12 645 A 1 
ATOM 4942  C CA  . ILE A 1 645 ? 33.355  5.098   10.493  1.00 86.07 645 A 1 
ATOM 4943  C C   . ILE A 1 645 ? 34.436  4.184   11.083  1.00 86.37 645 A 1 
ATOM 4944  O O   . ILE A 1 645 ? 34.470  3.934   12.284  1.00 82.98 645 A 1 
ATOM 4945  C CB  . ILE A 1 645 ? 32.138  5.269   11.416  1.00 84.12 645 A 1 
ATOM 4946  C CG1 . ILE A 1 645 ? 31.307  3.973   11.498  1.00 78.99 645 A 1 
ATOM 4947  C CG2 . ILE A 1 645 ? 31.278  6.460   10.951  1.00 74.53 645 A 1 
ATOM 4948  C CD1 . ILE A 1 645 ? 30.424  3.937   12.741  1.00 73.06 645 A 1 
ATOM 4949  N N   . LYS A 1 646 ? 35.349  3.670   10.253  1.00 85.67 646 A 1 
ATOM 4950  C CA  . LYS A 1 646 ? 36.325  2.643   10.659  1.00 85.65 646 A 1 
ATOM 4951  C C   . LYS A 1 646 ? 37.076  2.953   11.958  1.00 86.11 646 A 1 
ATOM 4952  O O   . LYS A 1 646 ? 37.386  2.037   12.709  1.00 83.02 646 A 1 
ATOM 4953  C CB  . LYS A 1 646 ? 37.320  2.363   9.517   1.00 82.81 646 A 1 
ATOM 4954  C CG  . LYS A 1 646 ? 38.320  3.511   9.273   1.00 82.48 646 A 1 
ATOM 4955  C CD  . LYS A 1 646 ? 39.318  3.160   8.170   1.00 81.67 646 A 1 
ATOM 4956  C CE  . LYS A 1 646 ? 40.347  4.280   8.065   1.00 77.82 646 A 1 
ATOM 4957  N NZ  . LYS A 1 646 ? 41.342  4.024   7.013   1.00 74.62 646 A 1 
ATOM 4958  N N   . ASN A 1 647 ? 37.377  4.220   12.202  1.00 86.21 647 A 1 
ATOM 4959  C CA  . ASN A 1 647 ? 38.150  4.650   13.368  1.00 85.42 647 A 1 
ATOM 4960  C C   . ASN A 1 647 ? 37.289  4.751   14.637  1.00 85.85 647 A 1 
ATOM 4961  O O   . ASN A 1 647 ? 37.816  4.566   15.728  1.00 82.39 647 A 1 
ATOM 4962  C CB  . ASN A 1 647 ? 38.819  5.999   13.056  1.00 83.54 647 A 1 
ATOM 4963  C CG  . ASN A 1 647 ? 39.839  5.955   11.928  1.00 80.98 647 A 1 
ATOM 4964  O OD1 . ASN A 1 647 ? 40.453  4.952   11.601  1.00 73.14 647 A 1 
ATOM 4965  N ND2 . ASN A 1 647 ? 40.054  7.086   11.283  1.00 72.44 647 A 1 
ATOM 4966  N N   . ALA A 1 648 ? 36.002  5.017   14.502  1.00 86.44 648 A 1 
ATOM 4967  C CA  . ALA A 1 648 ? 35.051  5.131   15.605  1.00 85.46 648 A 1 
ATOM 4968  C C   . ALA A 1 648 ? 34.370  3.793   15.938  1.00 86.39 648 A 1 
ATOM 4969  O O   . ALA A 1 648 ? 34.035  3.537   17.091  1.00 83.23 648 A 1 
ATOM 4970  C CB  . ALA A 1 648 ? 34.023  6.202   15.235  1.00 83.46 648 A 1 
ATOM 4971  N N   . SER A 1 649 ? 34.230  2.903   14.961  1.00 85.70 649 A 1 
ATOM 4972  C CA  . SER A 1 649 ? 33.614  1.581   15.114  1.00 86.59 649 A 1 
ATOM 4973  C C   . SER A 1 649 ? 34.597  0.452   14.768  1.00 88.08 649 A 1 
ATOM 4974  O O   . SER A 1 649 ? 34.464  -0.195  13.723  1.00 85.86 649 A 1 
ATOM 4975  C CB  . SER A 1 649 ? 32.324  1.521   14.288  1.00 84.11 649 A 1 
ATOM 4976  O OG  . SER A 1 649 ? 31.625  0.315   14.530  1.00 76.70 649 A 1 
ATOM 4977  N N   . PRO A 1 650 ? 35.614  0.186   15.620  1.00 88.89 650 A 1 
ATOM 4978  C CA  . PRO A 1 650 ? 36.458  -0.990  15.454  1.00 89.34 650 A 1 
ATOM 4979  C C   . PRO A 1 650 ? 35.628  -2.274  15.550  1.00 90.03 650 A 1 
ATOM 4980  O O   . PRO A 1 650 ? 34.542  -2.302  16.130  1.00 87.48 650 A 1 
ATOM 4981  C CB  . PRO A 1 650 ? 37.518  -0.893  16.553  1.00 87.55 650 A 1 
ATOM 4982  C CG  . PRO A 1 650 ? 36.813  -0.104  17.651  1.00 84.89 650 A 1 
ATOM 4983  C CD  . PRO A 1 650 ? 35.920  0.858   16.870  1.00 87.83 650 A 1 
ATOM 4984  N N   . LEU A 1 651 ? 36.165  -3.371  15.006  1.00 89.09 651 A 1 
ATOM 4985  C CA  . LEU A 1 651 ? 35.512  -4.673  15.115  1.00 89.42 651 A 1 
ATOM 4986  C C   . LEU A 1 651 ? 35.446  -5.130  16.576  1.00 89.72 651 A 1 
ATOM 4987  O O   . LEU A 1 651 ? 36.332  -4.832  17.381  1.00 87.88 651 A 1 
ATOM 4988  C CB  . LEU A 1 651 ? 36.244  -5.715  14.251  1.00 88.58 651 A 1 
ATOM 4989  C CG  . LEU A 1 651 ? 36.195  -5.450  12.734  1.00 88.00 651 A 1 
ATOM 4990  C CD1 . LEU A 1 651 ? 37.006  -6.520  12.004  1.00 81.85 651 A 1 
ATOM 4991  C CD2 . LEU A 1 651 ? 34.770  -5.496  12.181  1.00 81.07 651 A 1 
ATOM 4992  N N   . ARG A 1 652 ? 34.426  -5.921  16.880  1.00 89.67 652 A 1 
ATOM 4993  C CA  . ARG A 1 652 ? 34.206  -6.477  18.220  1.00 90.06 652 A 1 
ATOM 4994  C C   . ARG A 1 652 ? 35.469  -7.139  18.767  1.00 90.47 652 A 1 
ATOM 4995  O O   . ARG A 1 652 ? 36.152  -7.899  18.072  1.00 87.23 652 A 1 
ATOM 4996  C CB  . ARG A 1 652 ? 33.043  -7.481  18.209  1.00 87.56 652 A 1 
ATOM 4997  C CG  . ARG A 1 652 ? 31.696  -6.789  17.956  1.00 79.55 652 A 1 
ATOM 4998  C CD  . ARG A 1 652 ? 30.545  -7.789  17.954  1.00 78.99 652 A 1 
ATOM 4999  N NE  . ARG A 1 652 ? 29.263  -7.116  17.661  1.00 74.52 652 A 1 
ATOM 5000  C CZ  . ARG A 1 652 ? 28.069  -7.486  18.081  1.00 71.08 652 A 1 
ATOM 5001  N NH1 . ARG A 1 652 ? 27.881  -8.583  18.745  1.00 62.84 652 A 1 
ATOM 5002  N NH2 . ARG A 1 652 ? 27.031  -6.744  17.842  1.00 65.53 652 A 1 
ATOM 5003  N N   . GLY A 1 653 ? 35.743  -6.884  20.028  1.00 89.31 653 A 1 
ATOM 5004  C CA  . GLY A 1 653 ? 36.766  -7.584  20.784  1.00 89.67 653 A 1 
ATOM 5005  C C   . GLY A 1 653 ? 36.430  -9.063  20.995  1.00 90.57 653 A 1 
ATOM 5006  O O   . GLY A 1 653 ? 35.630  -9.667  20.277  1.00 87.83 653 A 1 
ATOM 5007  N N   . ARG A 1 654 ? 37.035  -9.682  21.999  1.00 91.74 654 A 1 
ATOM 5008  C CA  . ARG A 1 654 ? 36.718  -11.076 22.325  1.00 92.51 654 A 1 
ATOM 5009  C C   . ARG A 1 654 ? 35.248  -11.212 22.709  1.00 92.42 654 A 1 
ATOM 5010  O O   . ARG A 1 654 ? 34.840  -10.708 23.756  1.00 89.10 654 A 1 
ATOM 5011  C CB  . ARG A 1 654 ? 37.642  -11.566 23.444  1.00 91.01 654 A 1 
ATOM 5012  C CG  . ARG A 1 654 ? 37.401  -13.050 23.768  1.00 87.66 654 A 1 
ATOM 5013  C CD  . ARG A 1 654 ? 38.266  -13.505 24.953  1.00 87.27 654 A 1 
ATOM 5014  N NE  . ARG A 1 654 ? 39.698  -13.385 24.647  1.00 83.19 654 A 1 
ATOM 5015  C CZ  . ARG A 1 654 ? 40.696  -13.230 25.498  1.00 82.77 654 A 1 
ATOM 5016  N NH1 . ARG A 1 654 ? 40.512  -13.228 26.790  1.00 70.49 654 A 1 
ATOM 5017  N NH2 . ARG A 1 654 ? 41.909  -13.076 25.049  1.00 74.31 654 A 1 
ATOM 5018  N N   . ASN A 1 655 ? 34.498  -11.964 21.924  1.00 91.98 655 A 1 
ATOM 5019  C CA  . ASN A 1 655 ? 33.112  -12.313 22.211  1.00 91.82 655 A 1 
ATOM 5020  C C   . ASN A 1 655 ? 32.958  -13.833 22.293  1.00 92.79 655 A 1 
ATOM 5021  O O   . ASN A 1 655 ? 33.540  -14.571 21.501  1.00 91.31 655 A 1 
ATOM 5022  C CB  . ASN A 1 655 ? 32.189  -11.666 21.156  1.00 90.10 655 A 1 
ATOM 5023  C CG  . ASN A 1 655 ? 30.717  -11.753 21.542  1.00 88.39 655 A 1 
ATOM 5024  O OD1 . ASN A 1 655 ? 30.379  -12.100 22.658  1.00 79.92 655 A 1 
ATOM 5025  N ND2 . ASN A 1 655 ? 29.814  -11.422 20.647  1.00 79.30 655 A 1 
ATOM 5026  N N   . VAL A 1 656 ? 32.204  -14.310 23.266  1.00 93.01 656 A 1 
ATOM 5027  C CA  . VAL A 1 656 ? 31.843  -15.721 23.410  1.00 93.71 656 A 1 
ATOM 5028  C C   . VAL A 1 656 ? 30.331  -15.806 23.500  1.00 93.86 656 A 1 
ATOM 5029  O O   . VAL A 1 656 ? 29.737  -15.265 24.430  1.00 91.89 656 A 1 
ATOM 5030  C CB  . VAL A 1 656 ? 32.514  -16.386 24.626  1.00 92.78 656 A 1 
ATOM 5031  C CG1 . VAL A 1 656 ? 32.185  -17.878 24.683  1.00 85.27 656 A 1 
ATOM 5032  C CG2 . VAL A 1 656 ? 34.043  -16.257 24.583  1.00 84.82 656 A 1 
ATOM 5033  N N   . VAL A 1 657 ? 29.731  -16.504 22.549  1.00 92.85 657 A 1 
ATOM 5034  C CA  . VAL A 1 657 ? 28.295  -16.766 22.494  1.00 92.95 657 A 1 
ATOM 5035  C C   . VAL A 1 657 ? 28.042  -18.200 22.934  1.00 93.37 657 A 1 
ATOM 5036  O O   . VAL A 1 657 ? 28.639  -19.137 22.402  1.00 92.31 657 A 1 
ATOM 5037  C CB  . VAL A 1 657 ? 27.723  -16.491 21.092  1.00 91.52 657 A 1 
ATOM 5038  C CG1 . VAL A 1 657 ? 26.215  -16.758 21.036  1.00 83.05 657 A 1 
ATOM 5039  C CG2 . VAL A 1 657 ? 27.955  -15.027 20.687  1.00 82.14 657 A 1 
ATOM 5040  N N   . PHE A 1 658 ? 27.165  -18.365 23.906  1.00 93.79 658 A 1 
ATOM 5041  C CA  . PHE A 1 658 ? 26.607  -19.643 24.324  1.00 94.01 658 A 1 
ATOM 5042  C C   . PHE A 1 658 ? 25.207  -19.765 23.737  1.00 94.11 658 A 1 
ATOM 5043  O O   . PHE A 1 658 ? 24.387  -18.872 23.941  1.00 92.25 658 A 1 
ATOM 5044  C CB  . PHE A 1 658 ? 26.561  -19.718 25.856  1.00 92.99 658 A 1 
ATOM 5045  C CG  . PHE A 1 658 ? 27.918  -19.626 26.518  1.00 91.08 658 A 1 
ATOM 5046  C CD1 . PHE A 1 658 ? 28.656  -20.791 26.790  1.00 82.35 658 A 1 
ATOM 5047  C CD2 . PHE A 1 658 ? 28.461  -18.371 26.855  1.00 82.59 658 A 1 
ATOM 5048  C CE1 . PHE A 1 658 ? 29.924  -20.704 27.383  1.00 80.71 658 A 1 
ATOM 5049  C CE2 . PHE A 1 658 ? 29.735  -18.280 27.444  1.00 79.02 658 A 1 
ATOM 5050  C CZ  . PHE A 1 658 ? 30.466  -19.448 27.706  1.00 84.31 658 A 1 
ATOM 5051  N N   . GLY A 1 659 ? 24.929  -20.856 23.035  1.00 92.82 659 A 1 
ATOM 5052  C CA  . GLY A 1 659 ? 23.638  -21.112 22.416  1.00 92.34 659 A 1 
ATOM 5053  C C   . GLY A 1 659 ? 23.076  -22.474 22.802  1.00 93.05 659 A 1 
ATOM 5054  O O   . GLY A 1 659 ? 23.802  -23.460 22.905  1.00 91.15 659 A 1 
ATOM 5055  N N   . LEU A 1 660 ? 21.768  -22.516 23.000  1.00 92.94 660 A 1 
ATOM 5056  C CA  . LEU A 1 660 ? 20.986  -23.742 23.088  1.00 92.96 660 A 1 
ATOM 5057  C C   . LEU A 1 660 ? 19.918  -23.685 22.003  1.00 92.89 660 A 1 
ATOM 5058  O O   . LEU A 1 660 ? 19.070  -22.796 22.042  1.00 90.99 660 A 1 
ATOM 5059  C CB  . LEU A 1 660 ? 20.366  -23.852 24.491  1.00 91.19 660 A 1 
ATOM 5060  C CG  . LEU A 1 660 ? 19.423  -25.066 24.655  1.00 84.97 660 A 1 
ATOM 5061  C CD1 . LEU A 1 660 ? 20.168  -26.391 24.623  1.00 74.73 660 A 1 
ATOM 5062  C CD2 . LEU A 1 660 ? 18.686  -24.970 25.991  1.00 74.53 660 A 1 
ATOM 5063  N N   . ARG A 1 661 ? 19.960  -24.622 21.069  1.00 91.94 661 A 1 
ATOM 5064  C CA  . ARG A 1 661 ? 18.981  -24.757 19.992  1.00 91.49 661 A 1 
ATOM 5065  C C   . ARG A 1 661 ? 18.270  -26.096 20.109  1.00 91.50 661 A 1 
ATOM 5066  O O   . ARG A 1 661 ? 18.901  -27.114 20.353  1.00 89.49 661 A 1 
ATOM 5067  C CB  . ARG A 1 661 ? 19.698  -24.581 18.646  1.00 89.47 661 A 1 
ATOM 5068  C CG  . ARG A 1 661 ? 18.725  -24.541 17.459  1.00 84.80 661 A 1 
ATOM 5069  C CD  . ARG A 1 661 ? 19.499  -24.301 16.164  1.00 81.85 661 A 1 
ATOM 5070  N NE  . ARG A 1 661 ? 18.600  -24.181 14.998  1.00 76.41 661 A 1 
ATOM 5071  C CZ  . ARG A 1 661 ? 18.767  -24.758 13.810  1.00 72.84 661 A 1 
ATOM 5072  N NH1 . ARG A 1 661 ? 19.777  -25.534 13.555  1.00 65.03 661 A 1 
ATOM 5073  N NH2 . ARG A 1 661 ? 17.914  -24.548 12.853  1.00 66.56 661 A 1 
ATOM 5074  N N   . THR A 1 662 ? 16.966  -26.092 19.907  1.00 91.61 662 A 1 
ATOM 5075  C CA  . THR A 1 662 ? 16.149  -27.306 19.816  1.00 91.16 662 A 1 
ATOM 5076  C C   . THR A 1 662 ? 15.330  -27.255 18.543  1.00 91.24 662 A 1 
ATOM 5077  O O   . THR A 1 662 ? 14.750  -26.216 18.234  1.00 89.29 662 A 1 
ATOM 5078  C CB  . THR A 1 662 ? 15.228  -27.487 21.031  1.00 89.13 662 A 1 
ATOM 5079  O OG1 . THR A 1 662 ? 14.398  -26.366 21.230  1.00 72.25 662 A 1 
ATOM 5080  C CG2 . THR A 1 662 ? 16.008  -27.688 22.328  1.00 72.15 662 A 1 
ATOM 5081  N N   . THR A 1 663 ? 15.280  -28.358 17.821  1.00 89.57 663 A 1 
ATOM 5082  C CA  . THR A 1 663 ? 14.449  -28.542 16.629  1.00 87.86 663 A 1 
ATOM 5083  C C   . THR A 1 663 ? 13.626  -29.809 16.782  1.00 86.89 663 A 1 
ATOM 5084  O O   . THR A 1 663 ? 14.103  -30.785 17.359  1.00 83.43 663 A 1 
ATOM 5085  C CB  . THR A 1 663 ? 15.281  -28.603 15.328  1.00 85.58 663 A 1 
ATOM 5086  O OG1 . THR A 1 663 ? 16.537  -29.211 15.521  1.00 72.04 663 A 1 
ATOM 5087  C CG2 . THR A 1 663 ? 15.575  -27.213 14.783  1.00 72.59 663 A 1 
ATOM 5088  N N   . PHE A 1 664 ? 12.388  -29.791 16.283  1.00 86.31 664 A 1 
ATOM 5089  C CA  . PHE A 1 664 ? 11.474  -30.925 16.319  1.00 85.06 664 A 1 
ATOM 5090  C C   . PHE A 1 664 ? 10.589  -30.982 15.073  1.00 80.77 664 A 1 
ATOM 5091  O O   . PHE A 1 664 ? 10.403  -29.951 14.403  1.00 75.46 664 A 1 
ATOM 5092  C CB  . PHE A 1 664 ? 10.639  -30.900 17.607  1.00 80.93 664 A 1 
ATOM 5093  C CG  . PHE A 1 664 ? 9.758   -29.672 17.765  1.00 80.59 664 A 1 
ATOM 5094  C CD1 . PHE A 1 664 ? 10.226  -28.537 18.462  1.00 75.24 664 A 1 
ATOM 5095  C CD2 . PHE A 1 664 ? 8.459   -29.657 17.233  1.00 73.75 664 A 1 
ATOM 5096  C CE1 . PHE A 1 664 ? 9.403   -27.412 18.623  1.00 70.21 664 A 1 
ATOM 5097  C CE2 . PHE A 1 664 ? 7.636   -28.528 17.391  1.00 72.33 664 A 1 
ATOM 5098  C CZ  . PHE A 1 664 ? 8.110   -27.408 18.085  1.00 71.10 664 A 1 
ATOM 5099  O OXT . PHE A 1 664 ? 10.045  -32.073 14.789  1.00 70.10 664 A 1 
ATOM 5100  N N   . MET B 2 1   ? -1.330  3.503   26.104  1.00 21.84 1   B 1 
ATOM 5101  C CA  . MET B 2 1   ? -0.558  2.509   25.336  1.00 23.60 1   B 1 
ATOM 5102  C C   . MET B 2 1   ? -0.517  1.117   25.979  1.00 24.69 1   B 1 
ATOM 5103  O O   . MET B 2 1   ? -0.658  0.145   25.258  1.00 24.06 1   B 1 
ATOM 5104  C CB  . MET B 2 1   ? 0.851   3.011   25.018  1.00 23.30 1   B 1 
ATOM 5105  C CG  . MET B 2 1   ? 0.818   4.036   23.875  1.00 22.28 1   B 1 
ATOM 5106  S SD  . MET B 2 1   ? 2.449   4.713   23.514  1.00 21.83 1   B 1 
ATOM 5107  C CE  . MET B 2 1   ? 2.112   5.692   22.016  1.00 19.08 1   B 1 
ATOM 5108  N N   . ARG B 2 2   ? -0.420  0.979   27.314  1.00 25.78 2   B 1 
ATOM 5109  C CA  . ARG B 2 2   ? -0.311  -0.335  27.995  1.00 26.08 2   B 1 
ATOM 5110  C C   . ARG B 2 2   ? -1.473  -1.313  27.747  1.00 25.82 2   B 1 
ATOM 5111  O O   . ARG B 2 2   ? -1.224  -2.502  27.608  1.00 25.23 2   B 1 
ATOM 5112  C CB  . ARG B 2 2   ? -0.137  -0.136  29.518  1.00 25.62 2   B 1 
ATOM 5113  C CG  . ARG B 2 2   ? 1.329   0.048   29.946  1.00 23.23 2   B 1 
ATOM 5114  C CD  . ARG B 2 2   ? 1.434   0.135   31.477  1.00 22.34 2   B 1 
ATOM 5115  N NE  . ARG B 2 2   ? 2.835   0.174   31.936  1.00 19.43 2   B 1 
ATOM 5116  C CZ  . ARG B 2 2   ? 3.250   0.322   33.192  1.00 19.39 2   B 1 
ATOM 5117  N NH1 . ARG B 2 2   ? 2.415   0.474   34.184  1.00 17.72 2   B 1 
ATOM 5118  N NH2 . ARG B 2 2   ? 4.528   0.322   33.469  1.00 17.00 2   B 1 
ATOM 5119  N N   . GLU B 2 3   ? -2.712  -0.854  27.731  1.00 26.03 3   B 1 
ATOM 5120  C CA  . GLU B 2 3   ? -3.869  -1.770  27.775  1.00 26.38 3   B 1 
ATOM 5121  C C   . GLU B 2 3   ? -4.137  -2.527  26.463  1.00 25.81 3   B 1 
ATOM 5122  O O   . GLU B 2 3   ? -4.606  -3.664  26.498  1.00 25.26 3   B 1 
ATOM 5123  C CB  . GLU B 2 3   ? -5.130  -1.007  28.207  1.00 26.30 3   B 1 
ATOM 5124  C CG  . GLU B 2 3   ? -5.073  -0.624  29.695  1.00 24.05 3   B 1 
ATOM 5125  C CD  . GLU B 2 3   ? -6.371  0.013   30.196  1.00 23.53 3   B 1 
ATOM 5126  O OE1 . GLU B 2 3   ? -6.665  -0.182  31.398  1.00 21.23 3   B 1 
ATOM 5127  O OE2 . GLU B 2 3   ? -7.036  0.704   29.392  1.00 24.96 3   B 1 
ATOM 5128  N N   . ALA B 2 4   ? -3.792  -1.949  25.320  1.00 26.52 4   B 1 
ATOM 5129  C CA  . ALA B 2 4   ? -4.052  -2.584  24.025  1.00 26.13 4   B 1 
ATOM 5130  C C   . ALA B 2 4   ? -3.271  -3.903  23.827  1.00 26.03 4   B 1 
ATOM 5131  O O   . ALA B 2 4   ? -3.746  -4.818  23.156  1.00 25.90 4   B 1 
ATOM 5132  C CB  . ALA B 2 4   ? -3.737  -1.566  22.918  1.00 25.83 4   B 1 
ATOM 5133  N N   . ALA B 2 5   ? -2.093  -4.028  24.446  1.00 28.28 5   B 1 
ATOM 5134  C CA  . ALA B 2 5   ? -1.261  -5.228  24.340  1.00 28.31 5   B 1 
ATOM 5135  C C   . ALA B 2 5   ? -1.856  -6.453  25.070  1.00 28.26 5   B 1 
ATOM 5136  O O   . ALA B 2 5   ? -1.575  -7.593  24.709  1.00 28.43 5   B 1 
ATOM 5137  C CB  . ALA B 2 5   ? 0.137   -4.887  24.872  1.00 28.23 5   B 1 
ATOM 5138  N N   . LEU B 2 6   ? -2.663  -6.227  26.099  1.00 26.12 6   B 1 
ATOM 5139  C CA  . LEU B 2 6   ? -3.237  -7.301  26.919  1.00 27.05 6   B 1 
ATOM 5140  C C   . LEU B 2 6   ? -4.375  -8.040  26.205  1.00 26.92 6   B 1 
ATOM 5141  O O   . LEU B 2 6   ? -4.475  -9.261  26.323  1.00 26.64 6   B 1 
ATOM 5142  C CB  . LEU B 2 6   ? -3.673  -6.713  28.279  1.00 26.12 6   B 1 
ATOM 5143  C CG  . LEU B 2 6   ? -2.661  -7.035  29.393  1.00 23.70 6   B 1 
ATOM 5144  C CD1 . LEU B 2 6   ? -2.632  -5.931  30.451  1.00 23.80 6   B 1 
ATOM 5145  C CD2 . LEU B 2 6   ? -3.009  -8.353  30.087  1.00 25.81 6   B 1 
ATOM 5146  N N   . PHE B 2 7   ? -5.191  -7.327  25.443  1.00 26.41 7   B 1 
ATOM 5147  C CA  . PHE B 2 7   ? -6.361  -7.928  24.786  1.00 26.19 7   B 1 
ATOM 5148  C C   . PHE B 2 7   ? -5.996  -8.886  23.644  1.00 25.51 7   B 1 
ATOM 5149  O O   . PHE B 2 7   ? -6.652  -9.914  23.468  1.00 24.97 7   B 1 
ATOM 5150  C CB  . PHE B 2 7   ? -7.331  -6.829  24.325  1.00 25.63 7   B 1 
ATOM 5151  C CG  . PHE B 2 7   ? -8.593  -6.790  25.158  1.00 24.25 7   B 1 
ATOM 5152  C CD1 . PHE B 2 7   ? -9.663  -7.647  24.852  1.00 24.28 7   B 1 
ATOM 5153  C CD2 . PHE B 2 7   ? -8.692  -5.918  26.257  1.00 25.07 7   B 1 
ATOM 5154  C CE1 . PHE B 2 7   ? -10.830 -7.634  25.641  1.00 23.65 7   B 1 
ATOM 5155  C CE2 . PHE B 2 7   ? -9.859  -5.904  27.049  1.00 23.31 7   B 1 
ATOM 5156  C CZ  . PHE B 2 7   ? -10.930 -6.758  26.740  1.00 23.50 7   B 1 
ATOM 5157  N N   . LEU B 2 8   ? -4.931  -8.590  22.922  1.00 26.94 8   B 1 
ATOM 5158  C CA  . LEU B 2 8   ? -4.454  -9.468  21.844  1.00 27.30 8   B 1 
ATOM 5159  C C   . LEU B 2 8   ? -3.893  -10.802 22.371  1.00 27.12 8   B 1 
ATOM 5160  O O   . LEU B 2 8   ? -3.986  -11.818 21.687  1.00 27.24 8   B 1 
ATOM 5161  C CB  . LEU B 2 8   ? -3.429  -8.697  20.988  1.00 26.81 8   B 1 
ATOM 5162  C CG  . LEU B 2 8   ? -4.046  -8.186  19.671  1.00 24.33 8   B 1 
ATOM 5163  C CD1 . LEU B 2 8   ? -3.473  -6.828  19.278  1.00 24.18 8   B 1 
ATOM 5164  C CD2 . LEU B 2 8   ? -3.796  -9.166  18.531  1.00 26.31 8   B 1 
ATOM 5165  N N   . ARG B 2 9   ? -3.360  -10.817 23.583  1.00 30.08 9   B 1 
ATOM 5166  C CA  . ARG B 2 9   ? -2.866  -12.065 24.191  1.00 30.67 9   B 1 
ATOM 5167  C C   . ARG B 2 9   ? -3.987  -13.062 24.485  1.00 29.84 9   B 1 
ATOM 5168  O O   . ARG B 2 9   ? -3.784  -14.254 24.296  1.00 30.12 9   B 1 
ATOM 5169  C CB  . ARG B 2 9   ? -2.064  -11.781 25.476  1.00 30.69 9   B 1 
ATOM 5170  C CG  . ARG B 2 9   ? -0.587  -11.474 25.192  1.00 28.21 9   B 1 
ATOM 5171  C CD  . ARG B 2 9   ? 0.189   -11.341 26.510  1.00 27.75 9   B 1 
ATOM 5172  N NE  . ARG B 2 9   ? 1.640   -11.208 26.283  1.00 24.89 9   B 1 
ATOM 5173  C CZ  . ARG B 2 9   ? 2.575   -11.102 27.215  1.00 24.22 9   B 1 
ATOM 5174  N NH1 . ARG B 2 9   ? 2.284   -11.072 28.489  1.00 22.44 9   B 1 
ATOM 5175  N NH2 . ARG B 2 9   ? 3.837   -11.023 26.886  1.00 21.08 9   B 1 
ATOM 5176  N N   . THR B 2 10  ? -5.109  -12.606 24.986  1.00 26.41 10  B 1 
ATOM 5177  C CA  . THR B 2 10  ? -6.157  -13.518 25.471  1.00 27.27 10  B 1 
ATOM 5178  C C   . THR B 2 10  ? -6.950  -14.184 24.352  1.00 26.73 10  B 1 
ATOM 5179  O O   . THR B 2 10  ? -7.298  -15.357 24.488  1.00 25.99 10  B 1 
ATOM 5180  C CB  . THR B 2 10  ? -7.123  -12.832 26.459  1.00 25.60 10  B 1 
ATOM 5181  O OG1 . THR B 2 10  ? -7.205  -11.445 26.223  1.00 23.90 10  B 1 
ATOM 5182  C CG2 . THR B 2 10  ? -6.655  -12.998 27.899  1.00 24.85 10  B 1 
ATOM 5183  N N   . THR B 2 11  ? -7.215  -13.491 23.252  1.00 24.25 11  B 1 
ATOM 5184  C CA  . THR B 2 11  ? -8.019  -14.060 22.156  1.00 24.87 11  B 1 
ATOM 5185  C C   . THR B 2 11  ? -7.277  -15.131 21.362  1.00 24.61 11  B 1 
ATOM 5186  O O   . THR B 2 11  ? -7.883  -16.153 21.038  1.00 23.92 11  B 1 
ATOM 5187  C CB  . THR B 2 11  ? -8.561  -12.979 21.200  1.00 23.75 11  B 1 
ATOM 5188  O OG1 . THR B 2 11  ? -7.697  -11.863 21.168  1.00 22.61 11  B 1 
ATOM 5189  C CG2 . THR B 2 11  ? -9.921  -12.468 21.651  1.00 23.30 11  B 1 
ATOM 5190  N N   . CYS B 2 12  ? -5.977  -14.978 21.111  1.00 22.21 12  B 1 
ATOM 5191  C CA  . CYS B 2 12  ? -5.209  -16.011 20.405  1.00 22.70 12  B 1 
ATOM 5192  C C   . CYS B 2 12  ? -5.130  -17.334 21.190  1.00 22.40 12  B 1 
ATOM 5193  O O   . CYS B 2 12  ? -5.227  -18.403 20.595  1.00 21.61 12  B 1 
ATOM 5194  C CB  . CYS B 2 12  ? -3.802  -15.493 20.067  1.00 22.37 12  B 1 
ATOM 5195  S SG  . CYS B 2 12  ? -3.894  -14.317 18.689  1.00 20.79 12  B 1 
ATOM 5196  N N   . VAL B 2 13  ? -4.994  -17.276 22.512  1.00 25.38 13  B 1 
ATOM 5197  C CA  . VAL B 2 13  ? -4.907  -18.501 23.336  1.00 25.67 13  B 1 
ATOM 5198  C C   . VAL B 2 13  ? -6.229  -19.279 23.320  1.00 25.02 13  B 1 
ATOM 5199  O O   . VAL B 2 13  ? -6.214  -20.508 23.276  1.00 24.40 13  B 1 
ATOM 5200  C CB  . VAL B 2 13  ? -4.456  -18.177 24.774  1.00 25.03 13  B 1 
ATOM 5201  C CG1 . VAL B 2 13  ? -4.403  -19.424 25.666  1.00 22.30 13  B 1 
ATOM 5202  C CG2 . VAL B 2 13  ? -3.052  -17.563 24.784  1.00 24.41 13  B 1 
ATOM 5203  N N   . ALA B 2 14  ? -7.363  -18.583 23.314  1.00 24.10 14  B 1 
ATOM 5204  C CA  . ALA B 2 14  ? -8.668  -19.239 23.310  1.00 24.67 14  B 1 
ATOM 5205  C C   . ALA B 2 14  ? -8.937  -20.011 22.004  1.00 24.68 14  B 1 
ATOM 5206  O O   . ALA B 2 14  ? -9.497  -21.105 22.051  1.00 24.44 14  B 1 
ATOM 5207  C CB  . ALA B 2 14  ? -9.750  -18.190 23.592  1.00 24.45 14  B 1 
ATOM 5208  N N   . ALA B 2 15  ? -8.504  -19.471 20.855  1.00 23.95 15  B 1 
ATOM 5209  C CA  . ALA B 2 15  ? -8.708  -20.124 19.562  1.00 24.93 15  B 1 
ATOM 5210  C C   . ALA B 2 15  ? -7.942  -21.454 19.451  1.00 24.77 15  B 1 
ATOM 5211  O O   . ALA B 2 15  ? -8.489  -22.444 18.971  1.00 24.29 15  B 1 
ATOM 5212  C CB  . ALA B 2 15  ? -8.320  -19.142 18.450  1.00 24.69 15  B 1 
ATOM 5213  N N   . VAL B 2 16  ? -6.700  -21.496 19.951  1.00 24.29 16  B 1 
ATOM 5214  C CA  . VAL B 2 16  ? -5.873  -22.720 19.910  1.00 24.17 16  B 1 
ATOM 5215  C C   . VAL B 2 16  ? -6.429  -23.796 20.846  1.00 23.62 16  B 1 
ATOM 5216  O O   . VAL B 2 16  ? -6.438  -24.974 20.495  1.00 22.78 16  B 1 
ATOM 5217  C CB  . VAL B 2 16  ? -4.397  -22.403 20.219  1.00 23.99 16  B 1 
ATOM 5218  C CG1 . VAL B 2 16  ? -3.512  -23.650 20.172  1.00 21.85 16  B 1 
ATOM 5219  C CG2 . VAL B 2 16  ? -3.823  -21.400 19.207  1.00 23.76 16  B 1 
ATOM 5220  N N   . ALA B 2 17  ? -6.927  -23.414 22.017  1.00 25.50 17  B 1 
ATOM 5221  C CA  . ALA B 2 17  ? -7.404  -24.378 23.007  1.00 27.14 17  B 1 
ATOM 5222  C C   . ALA B 2 17  ? -8.650  -25.160 22.549  1.00 26.96 17  B 1 
ATOM 5223  O O   . ALA B 2 17  ? -8.788  -26.339 22.876  1.00 26.40 17  B 1 
ATOM 5224  C CB  . ALA B 2 17  ? -7.654  -23.640 24.329  1.00 26.82 17  B 1 
ATOM 5225  N N   . VAL B 2 18  ? -9.548  -24.521 21.787  1.00 25.98 18  B 1 
ATOM 5226  C CA  . VAL B 2 18  ? -10.794 -25.176 21.341  1.00 26.06 18  B 1 
ATOM 5227  C C   . VAL B 2 18  ? -10.526 -26.216 20.250  1.00 25.55 18  B 1 
ATOM 5228  O O   . VAL B 2 18  ? -11.193 -27.250 20.234  1.00 24.53 18  B 1 
ATOM 5229  C CB  . VAL B 2 18  ? -11.852 -24.141 20.915  1.00 25.24 18  B 1 
ATOM 5230  C CG1 . VAL B 2 18  ? -13.151 -24.796 20.437  1.00 23.13 18  B 1 
ATOM 5231  C CG2 . VAL B 2 18  ? -12.234 -23.232 22.094  1.00 25.22 18  B 1 
ATOM 5232  N N   . MET B 2 19  ? -9.525  -26.007 19.390  1.00 26.60 19  B 1 
ATOM 5233  C CA  . MET B 2 19  ? -9.195  -26.991 18.345  1.00 27.85 19  B 1 
ATOM 5234  C C   . MET B 2 19  ? -8.708  -28.335 18.912  1.00 27.27 19  B 1 
ATOM 5235  O O   . MET B 2 19  ? -8.906  -29.367 18.284  1.00 26.86 19  B 1 
ATOM 5236  C CB  . MET B 2 19  ? -8.142  -26.430 17.379  1.00 28.11 19  B 1 
ATOM 5237  C CG  . MET B 2 19  ? -8.740  -25.477 16.338  1.00 26.82 19  B 1 
ATOM 5238  S SD  . MET B 2 19  ? -7.526  -25.005 15.069  1.00 25.31 19  B 1 
ATOM 5239  C CE  . MET B 2 19  ? -8.559  -24.012 13.968  1.00 24.21 19  B 1 
ATOM 5240  N N   . GLY B 2 20  ? -8.086  -28.333 20.080  1.00 26.67 20  B 1 
ATOM 5241  C CA  . GLY B 2 20  ? -7.480  -29.553 20.619  1.00 28.14 20  B 1 
ATOM 5242  C C   . GLY B 2 20  ? -8.466  -30.629 21.089  1.00 28.06 20  B 1 
ATOM 5243  O O   . GLY B 2 20  ? -8.174  -31.817 20.963  1.00 26.70 20  B 1 
ATOM 5244  N N   . MET B 2 21  ? -9.604  -30.233 21.658  1.00 25.98 21  B 1 
ATOM 5245  C CA  . MET B 2 21  ? -10.449 -31.217 22.360  1.00 27.61 21  B 1 
ATOM 5246  C C   . MET B 2 21  ? -11.375 -32.035 21.460  1.00 27.08 21  B 1 
ATOM 5247  O O   . MET B 2 21  ? -11.670 -33.181 21.794  1.00 26.02 21  B 1 
ATOM 5248  C CB  . MET B 2 21  ? -11.271 -30.552 23.471  1.00 26.60 21  B 1 
ATOM 5249  C CG  . MET B 2 21  ? -10.449 -30.340 24.743  1.00 25.42 21  B 1 
ATOM 5250  S SD  . MET B 2 21  ? -11.481 -29.931 26.184  1.00 24.10 21  B 1 
ATOM 5251  C CE  . MET B 2 21  ? -10.216 -29.847 27.470  1.00 22.31 21  B 1 
ATOM 5252  N N   . MET B 2 22  ? -11.870 -31.473 20.365  1.00 28.48 22  B 1 
ATOM 5253  C CA  . MET B 2 22  ? -12.848 -32.188 19.528  1.00 30.32 22  B 1 
ATOM 5254  C C   . MET B 2 22  ? -12.197 -33.178 18.548  1.00 29.26 22  B 1 
ATOM 5255  O O   . MET B 2 22  ? -12.627 -33.328 17.409  1.00 28.61 22  B 1 
ATOM 5256  C CB  . MET B 2 22  ? -13.842 -31.230 18.861  1.00 30.20 22  B 1 
ATOM 5257  C CG  . MET B 2 22  ? -14.836 -30.646 19.871  1.00 28.40 22  B 1 
ATOM 5258  S SD  . MET B 2 22  ? -16.263 -29.874 19.061  1.00 26.94 22  B 1 
ATOM 5259  C CE  . MET B 2 22  ? -17.192 -29.292 20.490  1.00 25.69 22  B 1 
ATOM 5260  N N   . SER B 2 23  ? -11.193 -33.903 18.996  1.00 28.16 23  B 1 
ATOM 5261  C CA  . SER B 2 23  ? -10.711 -35.112 18.321  1.00 30.16 23  B 1 
ATOM 5262  C C   . SER B 2 23  ? -11.666 -36.291 18.557  1.00 29.70 23  B 1 
ATOM 5263  O O   . SER B 2 23  ? -11.268 -37.369 19.002  1.00 28.59 23  B 1 
ATOM 5264  C CB  . SER B 2 23  ? -9.253  -35.409 18.710  1.00 28.86 23  B 1 
ATOM 5265  O OG  . SER B 2 23  ? -9.103  -35.497 20.107  1.00 27.17 23  B 1 
ATOM 5266  N N   . ALA B 2 24  ? -12.949 -36.088 18.295  1.00 30.19 24  B 1 
ATOM 5267  C CA  . ALA B 2 24  ? -13.851 -37.220 18.170  1.00 32.11 24  B 1 
ATOM 5268  C C   . ALA B 2 24  ? -13.390 -38.057 16.959  1.00 31.42 24  B 1 
ATOM 5269  O O   . ALA B 2 24  ? -13.014 -37.491 15.933  1.00 30.36 24  B 1 
ATOM 5270  C CB  . ALA B 2 24  ? -15.292 -36.725 18.029  1.00 31.03 24  B 1 
ATOM 5271  N N   . PRO B 2 25  ? -13.390 -39.392 17.056  1.00 28.97 25  B 1 
ATOM 5272  C CA  . PRO B 2 25  ? -12.967 -40.239 15.954  1.00 30.65 25  B 1 
ATOM 5273  C C   . PRO B 2 25  ? -14.007 -40.141 14.834  1.00 30.66 25  B 1 
ATOM 5274  O O   . PRO B 2 25  ? -14.990 -40.883 14.819  1.00 29.20 25  B 1 
ATOM 5275  C CB  . PRO B 2 25  ? -12.831 -41.641 16.564  1.00 28.62 25  B 1 
ATOM 5276  C CG  . PRO B 2 25  ? -13.836 -41.627 17.715  1.00 27.91 25  B 1 
ATOM 5277  C CD  . PRO B 2 25  ? -13.812 -40.179 18.199  1.00 30.42 25  B 1 
ATOM 5278  N N   . ALA B 2 26  ? -13.795 -39.189 13.921  1.00 31.07 26  B 1 
ATOM 5279  C CA  . ALA B 2 26  ? -14.594 -39.084 12.718  1.00 32.24 26  B 1 
ATOM 5280  C C   . ALA B 2 26  ? -14.458 -40.413 11.963  1.00 31.83 26  B 1 
ATOM 5281  O O   . ALA B 2 26  ? -13.361 -40.827 11.585  1.00 30.58 26  B 1 
ATOM 5282  C CB  . ALA B 2 26  ? -14.130 -37.876 11.901  1.00 31.01 26  B 1 
ATOM 5283  N N   . ARG B 2 27  ? -15.564 -41.109 11.807  1.00 28.51 27  B 1 
ATOM 5284  C CA  . ARG B 2 27  ? -15.601 -42.290 10.949  1.00 29.48 27  B 1 
ATOM 5285  C C   . ARG B 2 27  ? -15.267 -41.826 9.533   1.00 28.43 27  B 1 
ATOM 5286  O O   . ARG B 2 27  ? -15.907 -40.908 9.039   1.00 27.30 27  B 1 
ATOM 5287  C CB  . ARG B 2 27  ? -16.979 -42.967 10.987  1.00 29.72 27  B 1 
ATOM 5288  C CG  . ARG B 2 27  ? -17.098 -44.006 12.113  1.00 28.82 27  B 1 
ATOM 5289  C CD  . ARG B 2 27  ? -18.478 -44.669 12.050  1.00 27.82 27  B 1 
ATOM 5290  N NE  . ARG B 2 27  ? -18.552 -45.844 12.938  1.00 24.16 27  B 1 
ATOM 5291  C CZ  . ARG B 2 27  ? -19.648 -46.543 13.203  1.00 24.57 27  B 1 
ATOM 5292  N NH1 . ARG B 2 27  ? -20.806 -46.201 12.711  1.00 21.71 27  B 1 
ATOM 5293  N NH2 . ARG B 2 27  ? -19.593 -47.597 13.962  1.00 19.20 27  B 1 
ATOM 5294  N N   . ALA B 2 28  ? -14.323 -42.502 8.910   1.00 31.69 28  B 1 
ATOM 5295  C CA  . ALA B 2 28  ? -13.957 -42.348 7.507   1.00 32.43 28  B 1 
ATOM 5296  C C   . ALA B 2 28  ? -15.109 -42.823 6.597   1.00 32.61 28  B 1 
ATOM 5297  O O   . ALA B 2 28  ? -15.045 -43.910 6.033   1.00 31.11 28  B 1 
ATOM 5298  C CB  . ALA B 2 28  ? -12.657 -43.138 7.275   1.00 30.29 28  B 1 
ATOM 5299  N N   . GLN B 2 29  ? -16.188 -42.059 6.544   1.00 31.39 29  B 1 
ATOM 5300  C CA  . GLN B 2 29  ? -17.356 -42.402 5.734   1.00 31.94 29  B 1 
ATOM 5301  C C   . GLN B 2 29  ? -17.247 -41.760 4.338   1.00 30.87 29  B 1 
ATOM 5302  O O   . GLN B 2 29  ? -16.217 -41.948 3.688   1.00 29.08 29  B 1 
ATOM 5303  C CB  . GLN B 2 29  ? -18.642 -42.141 6.552   1.00 30.72 29  B 1 
ATOM 5304  C CG  . GLN B 2 29  ? -19.763 -43.095 6.125   1.00 29.62 29  B 1 
ATOM 5305  C CD  . GLN B 2 29  ? -21.014 -42.996 6.996   1.00 28.99 29  B 1 
ATOM 5306  O OE1 . GLN B 2 29  ? -21.071 -42.380 8.046   1.00 27.97 29  B 1 
ATOM 5307  N NE2 . GLN B 2 29  ? -22.081 -43.653 6.608   1.00 29.23 29  B 1 
ATOM 5308  N N   . ASP B 2 30  ? -18.241 -41.071 3.841   1.00 33.31 30  B 1 
ATOM 5309  C CA  . ASP B 2 30  ? -18.400 -40.720 2.424   1.00 34.41 30  B 1 
ATOM 5310  C C   . ASP B 2 30  ? -17.415 -39.634 1.945   1.00 33.52 30  B 1 
ATOM 5311  O O   . ASP B 2 30  ? -17.736 -38.451 1.886   1.00 31.38 30  B 1 
ATOM 5312  C CB  . ASP B 2 30  ? -19.870 -40.347 2.161   1.00 32.27 30  B 1 
ATOM 5313  C CG  . ASP B 2 30  ? -20.823 -41.538 2.306   1.00 28.96 30  B 1 
ATOM 5314  O OD1 . ASP B 2 30  ? -20.460 -42.631 1.819   1.00 28.71 30  B 1 
ATOM 5315  O OD2 . ASP B 2 30  ? -21.881 -41.372 2.949   1.00 27.61 30  B 1 
ATOM 5316  N N   . GLN B 2 31  ? -16.212 -40.039 1.555   1.00 32.22 31  B 1 
ATOM 5317  C CA  . GLN B 2 31  ? -15.170 -39.158 1.001   1.00 33.81 31  B 1 
ATOM 5318  C C   . GLN B 2 31  ? -15.586 -38.439 -0.296  1.00 32.81 31  B 1 
ATOM 5319  O O   . GLN B 2 31  ? -15.131 -37.324 -0.541  1.00 30.90 31  B 1 
ATOM 5320  C CB  . GLN B 2 31  ? -13.901 -39.984 0.703   1.00 31.96 31  B 1 
ATOM 5321  C CG  . GLN B 2 31  ? -13.032 -40.233 1.939   1.00 30.42 31  B 1 
ATOM 5322  C CD  . GLN B 2 31  ? -11.724 -40.959 1.600   1.00 29.31 31  B 1 
ATOM 5323  O OE1 . GLN B 2 31  ? -11.585 -41.683 0.630   1.00 27.67 31  B 1 
ATOM 5324  N NE2 . GLN B 2 31  ? -10.697 -40.803 2.405   1.00 29.26 31  B 1 
ATOM 5325  N N   . ASP B 2 32  ? -16.403 -39.055 -1.143  1.00 35.89 32  B 1 
ATOM 5326  C CA  . ASP B 2 32  ? -16.678 -38.515 -2.484  1.00 36.69 32  B 1 
ATOM 5327  C C   . ASP B 2 32  ? -17.572 -37.262 -2.476  1.00 35.83 32  B 1 
ATOM 5328  O O   . ASP B 2 32  ? -17.435 -36.401 -3.350  1.00 33.19 32  B 1 
ATOM 5329  C CB  . ASP B 2 32  ? -17.314 -39.606 -3.368  1.00 34.06 32  B 1 
ATOM 5330  C CG  . ASP B 2 32  ? -16.314 -40.583 -4.005  1.00 30.32 32  B 1 
ATOM 5331  O OD1 . ASP B 2 32  ? -15.119 -40.234 -4.121  1.00 30.24 32  B 1 
ATOM 5332  O OD2 . ASP B 2 32  ? -16.773 -41.672 -4.424  1.00 28.81 32  B 1 
ATOM 5333  N N   . ALA B 2 33  ? -18.477 -37.136 -1.519  1.00 35.73 33  B 1 
ATOM 5334  C CA  . ALA B 2 33  ? -19.391 -35.998 -1.445  1.00 36.49 33  B 1 
ATOM 5335  C C   . ALA B 2 33  ? -18.729 -34.733 -0.866  1.00 36.45 33  B 1 
ATOM 5336  O O   . ALA B 2 33  ? -19.090 -33.618 -1.240  1.00 35.22 33  B 1 
ATOM 5337  C CB  . ALA B 2 33  ? -20.626 -36.422 -0.639  1.00 34.50 33  B 1 
ATOM 5338  N N   . GLU B 2 34  ? -17.731 -34.883 0.004   1.00 39.37 34  B 1 
ATOM 5339  C CA  . GLU B 2 34  ? -17.086 -33.756 0.700   1.00 40.80 34  B 1 
ATOM 5340  C C   . GLU B 2 34  ? -16.288 -32.830 -0.230  1.00 40.53 34  B 1 
ATOM 5341  O O   . GLU B 2 34  ? -16.130 -31.641 0.047   1.00 38.30 34  B 1 
ATOM 5342  C CB  . GLU B 2 34  ? -16.153 -34.281 1.798   1.00 38.73 34  B 1 
ATOM 5343  C CG  . GLU B 2 34  ? -16.899 -34.850 3.018   1.00 36.18 34  B 1 
ATOM 5344  C CD  . GLU B 2 34  ? -15.934 -35.177 4.172   1.00 34.31 34  B 1 
ATOM 5345  O OE1 . GLU B 2 34  ? -16.330 -34.949 5.335   1.00 30.43 34  B 1 
ATOM 5346  O OE2 . GLU B 2 34  ? -14.796 -35.629 3.887   1.00 34.13 34  B 1 
ATOM 5347  N N   . ASN B 2 35  ? -15.776 -33.346 -1.338  1.00 44.93 35  B 1 
ATOM 5348  C CA  . ASN B 2 35  ? -14.906 -32.571 -2.222  1.00 45.95 35  B 1 
ATOM 5349  C C   . ASN B 2 35  ? -15.625 -31.439 -2.976  1.00 46.62 35  B 1 
ATOM 5350  O O   . ASN B 2 35  ? -14.974 -30.471 -3.378  1.00 44.15 35  B 1 
ATOM 5351  C CB  . ASN B 2 35  ? -14.192 -33.528 -3.191  1.00 42.69 35  B 1 
ATOM 5352  C CG  . ASN B 2 35  ? -12.798 -33.935 -2.740  1.00 38.49 35  B 1 
ATOM 5353  O OD1 . ASN B 2 35  ? -12.099 -33.242 -2.017  1.00 37.34 35  B 1 
ATOM 5354  N ND2 . ASN B 2 35  ? -12.322 -35.064 -3.214  1.00 36.71 35  B 1 
ATOM 5355  N N   . THR B 2 36  ? -16.933 -31.543 -3.202  1.00 46.02 36  B 1 
ATOM 5356  C CA  . THR B 2 36  ? -17.685 -30.538 -3.968  1.00 46.28 36  B 1 
ATOM 5357  C C   . THR B 2 36  ? -17.952 -29.259 -3.183  1.00 47.88 36  B 1 
ATOM 5358  O O   . THR B 2 36  ? -17.880 -28.177 -3.766  1.00 45.15 36  B 1 
ATOM 5359  C CB  . THR B 2 36  ? -19.010 -31.099 -4.515  1.00 42.12 36  B 1 
ATOM 5360  O OG1 . THR B 2 36  ? -19.629 -31.970 -3.599  1.00 39.47 36  B 1 
ATOM 5361  C CG2 . THR B 2 36  ? -18.785 -31.898 -5.799  1.00 38.84 36  B 1 
ATOM 5362  N N   . ASP B 2 37  ? -18.188 -29.349 -1.883  1.00 56.43 37  B 1 
ATOM 5363  C CA  . ASP B 2 37  ? -18.509 -28.183 -1.042  1.00 56.81 37  B 1 
ATOM 5364  C C   . ASP B 2 37  ? -17.295 -27.283 -0.750  1.00 58.83 37  B 1 
ATOM 5365  O O   . ASP B 2 37  ? -17.435 -26.103 -0.414  1.00 55.57 37  B 1 
ATOM 5366  C CB  . ASP B 2 37  ? -19.173 -28.652 0.269   1.00 51.75 37  B 1 
ATOM 5367  C CG  . ASP B 2 37  ? -20.707 -28.586 0.264   1.00 47.24 37  B 1 
ATOM 5368  O OD1 . ASP B 2 37  ? -21.279 -27.976 -0.668  1.00 44.11 37  B 1 
ATOM 5369  O OD2 . ASP B 2 37  ? -21.304 -29.114 1.229   1.00 42.24 37  B 1 
ATOM 5370  N N   . ALA B 2 38  ? -16.081 -27.803 -0.921  1.00 60.24 38  B 1 
ATOM 5371  C CA  . ALA B 2 38  ? -14.853 -27.046 -0.692  1.00 61.15 38  B 1 
ATOM 5372  C C   . ALA B 2 38  ? -14.465 -26.114 -1.856  1.00 64.37 38  B 1 
ATOM 5373  O O   . ALA B 2 38  ? -13.533 -25.318 -1.724  1.00 61.45 38  B 1 
ATOM 5374  C CB  . ALA B 2 38  ? -13.737 -28.043 -0.359  1.00 56.10 38  B 1 
ATOM 5375  N N   . ALA B 2 39  ? -15.148 -26.209 -3.004  1.00 66.89 39  B 1 
ATOM 5376  C CA  . ALA B 2 39  ? -14.849 -25.376 -4.165  1.00 68.59 39  B 1 
ATOM 5377  C C   . ALA B 2 39  ? -15.416 -23.952 -4.014  1.00 71.46 39  B 1 
ATOM 5378  O O   . ALA B 2 39  ? -16.466 -23.730 -3.408  1.00 67.99 39  B 1 
ATOM 5379  C CB  . ALA B 2 39  ? -15.360 -26.072 -5.431  1.00 63.99 39  B 1 
ATOM 5380  N N   . ALA B 2 40  ? -14.732 -22.969 -4.623  1.00 67.78 40  B 1 
ATOM 5381  C CA  . ALA B 2 40  ? -15.238 -21.603 -4.698  1.00 68.43 40  B 1 
ATOM 5382  C C   . ALA B 2 40  ? -16.602 -21.579 -5.417  1.00 71.06 40  B 1 
ATOM 5383  O O   . ALA B 2 40  ? -16.740 -22.183 -6.487  1.00 69.06 40  B 1 
ATOM 5384  C CB  . ALA B 2 40  ? -14.213 -20.703 -5.393  1.00 64.98 40  B 1 
ATOM 5385  N N   . PRO B 2 41  ? -17.609 -20.877 -4.858  1.00 69.22 41  B 1 
ATOM 5386  C CA  . PRO B 2 41  ? -18.939 -20.834 -5.445  1.00 70.13 41  B 1 
ATOM 5387  C C   . PRO B 2 41  ? -18.876 -20.199 -6.830  1.00 73.11 41  B 1 
ATOM 5388  O O   . PRO B 2 41  ? -18.215 -19.176 -7.050  1.00 70.95 41  B 1 
ATOM 5389  C CB  . PRO B 2 41  ? -19.811 -20.044 -4.465  1.00 66.27 41  B 1 
ATOM 5390  C CG  . PRO B 2 41  ? -18.804 -19.169 -3.724  1.00 63.72 41  B 1 
ATOM 5391  C CD  . PRO B 2 41  ? -17.547 -20.034 -3.688  1.00 65.41 41  B 1 
ATOM 5392  N N   . GLU B 2 42  ? -19.577 -20.799 -7.768  1.00 73.36 42  B 1 
ATOM 5393  C CA  . GLU B 2 42  ? -19.700 -20.257 -9.113  1.00 75.48 42  B 1 
ATOM 5394  C C   . GLU B 2 42  ? -20.697 -19.100 -9.088  1.00 78.81 42  B 1 
ATOM 5395  O O   . GLU B 2 42  ? -21.896 -19.295 -8.888  1.00 75.19 42  B 1 
ATOM 5396  C CB  . GLU B 2 42  ? -20.050 -21.384 -10.095 1.00 69.83 42  B 1 
ATOM 5397  C CG  . GLU B 2 42  ? -19.173 -21.310 -11.347 1.00 63.01 42  B 1 
ATOM 5398  C CD  . GLU B 2 42  ? -19.339 -22.507 -12.281 1.00 56.78 42  B 1 
ATOM 5399  O OE1 . GLU B 2 42  ? -18.319 -22.918 -12.888 1.00 50.54 42  B 1 
ATOM 5400  O OE2 . GLU B 2 42  ? -20.469 -23.011 -12.417 1.00 51.83 42  B 1 
ATOM 5401  N N   . ILE B 2 43  ? -20.199 -17.882 -9.267  1.00 77.30 43  B 1 
ATOM 5402  C CA  . ILE B 2 43  ? -21.035 -16.685 -9.331  1.00 79.32 43  B 1 
ATOM 5403  C C   . ILE B 2 43  ? -21.342 -16.404 -10.798 1.00 81.95 43  B 1 
ATOM 5404  O O   . ILE B 2 43  ? -20.432 -16.254 -11.617 1.00 81.19 43  B 1 
ATOM 5405  C CB  . ILE B 2 43  ? -20.388 -15.488 -8.601  1.00 76.44 43  B 1 
ATOM 5406  C CG1 . ILE B 2 43  ? -20.052 -15.858 -7.133  1.00 71.80 43  B 1 
ATOM 5407  C CG2 . ILE B 2 43  ? -21.341 -14.283 -8.651  1.00 70.27 43  B 1 
ATOM 5408  C CD1 . ILE B 2 43  ? -19.343 -14.748 -6.341  1.00 64.79 43  B 1 
ATOM 5409  N N   . ILE B 2 44  ? -22.628 -16.323 -11.124 1.00 79.40 44  B 1 
ATOM 5410  C CA  . ILE B 2 44  ? -23.112 -15.913 -12.439 1.00 80.66 44  B 1 
ATOM 5411  C C   . ILE B 2 44  ? -23.310 -14.400 -12.430 1.00 81.62 44  B 1 
ATOM 5412  O O   . ILE B 2 44  ? -23.958 -13.865 -11.533 1.00 79.58 44  B 1 
ATOM 5413  C CB  . ILE B 2 44  ? -24.402 -16.668 -12.811 1.00 79.06 44  B 1 
ATOM 5414  C CG1 . ILE B 2 44  ? -24.243 -18.208 -12.756 1.00 76.78 44  B 1 
ATOM 5415  C CG2 . ILE B 2 44  ? -24.907 -16.245 -14.202 1.00 76.10 44  B 1 
ATOM 5416  C CD1 . ILE B 2 44  ? -23.190 -18.791 -13.709 1.00 67.20 44  B 1 
ATOM 5417  N N   . VAL B 2 45  ? -22.763 -13.727 -13.442 1.00 86.04 45  B 1 
ATOM 5418  C CA  . VAL B 2 45  ? -22.837 -12.274 -13.628 1.00 85.56 45  B 1 
ATOM 5419  C C   . VAL B 2 45  ? -23.398 -11.939 -15.006 1.00 85.30 45  B 1 
ATOM 5420  O O   . VAL B 2 45  ? -23.289 -12.727 -15.944 1.00 83.58 45  B 1 
ATOM 5421  C CB  . VAL B 2 45  ? -21.468 -11.602 -13.408 1.00 84.69 45  B 1 
ATOM 5422  C CG1 . VAL B 2 45  ? -20.963 -11.820 -11.978 1.00 77.19 45  B 1 
ATOM 5423  C CG2 . VAL B 2 45  ? -20.392 -12.098 -14.376 1.00 80.30 45  B 1 
ATOM 5424  N N   . THR B 2 46  ? -23.974 -10.737 -15.147 1.00 84.64 46  B 1 
ATOM 5425  C CA  . THR B 2 46  ? -24.608 -10.267 -16.399 1.00 82.33 46  B 1 
ATOM 5426  C C   . THR B 2 46  ? -23.890 -9.063  -17.007 1.00 81.38 46  B 1 
ATOM 5427  O O   . THR B 2 46  ? -24.474 -8.260  -17.728 1.00 77.12 46  B 1 
ATOM 5428  C CB  . THR B 2 46  ? -26.107 -10.004 -16.190 1.00 80.62 46  B 1 
ATOM 5429  O OG1 . THR B 2 46  ? -26.308 -9.114  -15.116 1.00 75.16 46  B 1 
ATOM 5430  C CG2 . THR B 2 46  ? -26.867 -11.286 -15.859 1.00 74.45 46  B 1 
ATOM 5431  N N   . ALA B 2 47  ? -22.594 -8.927  -16.746 1.00 82.19 47  B 1 
ATOM 5432  C CA  . ALA B 2 47  ? -21.798 -7.757  -17.114 1.00 80.07 47  B 1 
ATOM 5433  C C   . ALA B 2 47  ? -21.751 -7.461  -18.624 1.00 81.32 47  B 1 
ATOM 5434  O O   . ALA B 2 47  ? -21.658 -6.302  -19.030 1.00 78.84 47  B 1 
ATOM 5435  C CB  . ALA B 2 47  ? -20.391 -7.977  -16.556 1.00 78.46 47  B 1 
ATOM 5436  N N   . GLN B 2 48  ? -21.851 -8.484  -19.465 1.00 81.34 48  B 1 
ATOM 5437  C CA  . GLN B 2 48  ? -21.837 -8.383  -20.935 1.00 81.51 48  B 1 
ATOM 5438  C C   . GLN B 2 48  ? -23.217 -8.680  -21.558 1.00 82.55 48  B 1 
ATOM 5439  O O   . GLN B 2 48  ? -23.308 -9.269  -22.633 1.00 79.02 48  B 1 
ATOM 5440  C CB  . GLN B 2 48  ? -20.723 -9.272  -21.518 1.00 79.98 48  B 1 
ATOM 5441  C CG  . GLN B 2 48  ? -19.319 -8.872  -21.044 1.00 78.98 48  B 1 
ATOM 5442  C CD  . GLN B 2 48  ? -18.248 -9.641  -21.820 1.00 79.69 48  B 1 
ATOM 5443  O OE1 . GLN B 2 48  ? -17.588 -9.119  -22.690 1.00 71.28 48  B 1 
ATOM 5444  N NE2 . GLN B 2 48  ? -18.058 -10.916 -21.545 1.00 70.66 48  B 1 
ATOM 5445  N N   . PHE B 2 49  ? -24.302 -8.286  -20.886 1.00 82.69 49  B 1 
ATOM 5446  C CA  . PHE B 2 49  ? -25.702 -8.487  -21.315 1.00 82.95 49  B 1 
ATOM 5447  C C   . PHE B 2 49  ? -26.198 -9.941  -21.373 1.00 83.81 49  B 1 
ATOM 5448  O O   . PHE B 2 49  ? -27.349 -10.183 -21.728 1.00 79.29 49  B 1 
ATOM 5449  C CB  . PHE B 2 49  ? -25.963 -7.773  -22.649 1.00 80.56 49  B 1 
ATOM 5450  C CG  . PHE B 2 49  ? -25.440 -6.360  -22.733 1.00 81.94 49  B 1 
ATOM 5451  C CD1 . PHE B 2 49  ? -25.974 -5.366  -21.892 1.00 77.04 49  B 1 
ATOM 5452  C CD2 . PHE B 2 49  ? -24.442 -6.028  -23.660 1.00 77.16 49  B 1 
ATOM 5453  C CE1 . PHE B 2 49  ? -25.525 -4.041  -21.991 1.00 74.30 49  B 1 
ATOM 5454  C CE2 . PHE B 2 49  ? -23.994 -4.699  -23.765 1.00 73.99 49  B 1 
ATOM 5455  C CZ  . PHE B 2 49  ? -24.541 -3.702  -22.931 1.00 77.43 49  B 1 
ATOM 5456  N N   . ARG B 2 50  ? -25.360 -10.897 -21.007 1.00 81.47 50  B 1 
ATOM 5457  C CA  . ARG B 2 50  ? -25.708 -12.316 -20.933 1.00 80.99 50  B 1 
ATOM 5458  C C   . ARG B 2 50  ? -25.188 -12.912 -19.634 1.00 82.32 50  B 1 
ATOM 5459  O O   . ARG B 2 50  ? -24.208 -12.420 -19.080 1.00 80.06 50  B 1 
ATOM 5460  C CB  . ARG B 2 50  ? -25.202 -13.058 -22.178 1.00 78.12 50  B 1 
ATOM 5461  C CG  . ARG B 2 50  ? -23.668 -13.107 -22.319 1.00 73.49 50  B 1 
ATOM 5462  C CD  . ARG B 2 50  ? -23.273 -13.721 -23.667 1.00 71.84 50  B 1 
ATOM 5463  N NE  . ARG B 2 50  ? -21.826 -13.915 -23.790 1.00 65.73 50  B 1 
ATOM 5464  C CZ  . ARG B 2 50  ? -21.151 -15.049 -23.658 1.00 59.59 50  B 1 
ATOM 5465  N NH1 . ARG B 2 50  ? -21.728 -16.175 -23.358 1.00 54.80 50  B 1 
ATOM 5466  N NH2 . ARG B 2 50  ? -19.871 -15.054 -23.829 1.00 54.97 50  B 1 
ATOM 5467  N N   . GLU B 2 51  ? -25.829 -13.958 -19.174 1.00 80.36 51  B 1 
ATOM 5468  C CA  . GLU B 2 51  ? -25.353 -14.702 -18.016 1.00 82.06 51  B 1 
ATOM 5469  C C   . GLU B 2 51  ? -24.052 -15.433 -18.355 1.00 83.80 51  B 1 
ATOM 5470  O O   . GLU B 2 51  ? -23.968 -16.190 -19.324 1.00 81.35 51  B 1 
ATOM 5471  C CB  . GLU B 2 51  ? -26.420 -15.670 -17.498 1.00 80.11 51  B 1 
ATOM 5472  C CG  . GLU B 2 51  ? -27.628 -14.915 -16.919 1.00 76.94 51  B 1 
ATOM 5473  C CD  . GLU B 2 51  ? -28.660 -15.819 -16.228 1.00 75.48 51  B 1 
ATOM 5474  O OE1 . GLU B 2 51  ? -29.541 -15.246 -15.549 1.00 66.20 51  B 1 
ATOM 5475  O OE2 . GLU B 2 51  ? -28.561 -17.059 -16.368 1.00 70.10 51  B 1 
ATOM 5476  N N   . GLN B 2 52  ? -23.027 -15.180 -17.566 1.00 84.38 52  B 1 
ATOM 5477  C CA  . GLN B 2 52  ? -21.718 -15.811 -17.684 1.00 85.42 52  B 1 
ATOM 5478  C C   . GLN B 2 52  ? -21.174 -16.103 -16.289 1.00 86.45 52  B 1 
ATOM 5479  O O   . GLN B 2 52  ? -21.452 -15.371 -15.337 1.00 84.32 52  B 1 
ATOM 5480  C CB  . GLN B 2 52  ? -20.738 -14.902 -18.443 1.00 84.47 52  B 1 
ATOM 5481  C CG  . GLN B 2 52  ? -21.144 -14.629 -19.893 1.00 82.23 52  B 1 
ATOM 5482  C CD  . GLN B 2 52  ? -20.093 -13.784 -20.617 1.00 82.96 52  B 1 
ATOM 5483  O OE1 . GLN B 2 52  ? -20.045 -12.577 -20.513 1.00 73.95 52  B 1 
ATOM 5484  N NE2 . GLN B 2 52  ? -19.205 -14.386 -21.378 1.00 72.48 52  B 1 
ATOM 5485  N N   . ARG B 2 53  ? -20.341 -17.131 -16.184 1.00 84.39 53  B 1 
ATOM 5486  C CA  . ARG B 2 53  ? -19.576 -17.351 -14.959 1.00 85.26 53  B 1 
ATOM 5487  C C   . ARG B 2 53  ? -18.594 -16.203 -14.759 1.00 85.87 53  B 1 
ATOM 5488  O O   . ARG B 2 53  ? -17.954 -15.774 -15.720 1.00 84.20 53  B 1 
ATOM 5489  C CB  . ARG B 2 53  ? -18.836 -18.692 -15.020 1.00 83.89 53  B 1 
ATOM 5490  C CG  . ARG B 2 53  ? -19.803 -19.878 -15.199 1.00 78.68 53  B 1 
ATOM 5491  C CD  . ARG B 2 53  ? -19.057 -21.215 -15.223 1.00 77.33 53  B 1 
ATOM 5492  N NE  . ARG B 2 53  ? -18.159 -21.327 -16.380 1.00 67.42 53  B 1 
ATOM 5493  C CZ  . ARG B 2 53  ? -17.146 -22.170 -16.510 1.00 61.81 53  B 1 
ATOM 5494  N NH1 . ARG B 2 53  ? -16.901 -23.091 -15.621 1.00 56.63 53  B 1 
ATOM 5495  N NH2 . ARG B 2 53  ? -16.363 -22.086 -17.538 1.00 53.16 53  B 1 
ATOM 5496  N N   . LEU B 2 54  ? -18.407 -15.753 -13.522 1.00 85.84 54  B 1 
ATOM 5497  C CA  . LEU B 2 54  ? -17.469 -14.681 -13.165 1.00 85.42 54  B 1 
ATOM 5498  C C   . LEU B 2 54  ? -16.076 -14.890 -13.781 1.00 86.10 54  B 1 
ATOM 5499  O O   . LEU B 2 54  ? -15.470 -13.943 -14.286 1.00 84.55 54  B 1 
ATOM 5500  C CB  . LEU B 2 54  ? -17.391 -14.622 -11.627 1.00 83.93 54  B 1 
ATOM 5501  C CG  . LEU B 2 54  ? -16.432 -13.542 -11.078 1.00 82.84 54  B 1 
ATOM 5502  C CD1 . LEU B 2 54  ? -16.961 -12.139 -11.320 1.00 75.56 54  B 1 
ATOM 5503  C CD2 . LEU B 2 54  ? -16.238 -13.728 -9.574  1.00 75.07 54  B 1 
ATOM 5504  N N   . GLN B 2 55  ? -15.593 -16.132 -13.776 1.00 86.72 55  B 1 
ATOM 5505  C CA  . GLN B 2 55  ? -14.274 -16.503 -14.309 1.00 86.86 55  B 1 
ATOM 5506  C C   . GLN B 2 55  ? -14.197 -16.522 -15.846 1.00 88.55 55  B 1 
ATOM 5507  O O   . GLN B 2 55  ? -13.095 -16.524 -16.392 1.00 85.79 55  B 1 
ATOM 5508  C CB  . GLN B 2 55  ? -13.852 -17.861 -13.730 1.00 85.19 55  B 1 
ATOM 5509  C CG  . GLN B 2 55  ? -13.676 -17.856 -12.207 1.00 83.19 55  B 1 
ATOM 5510  C CD  . GLN B 2 55  ? -12.591 -16.892 -11.746 1.00 84.27 55  B 1 
ATOM 5511  O OE1 . GLN B 2 55  ? -12.831 -15.713 -11.543 1.00 74.68 55  B 1 
ATOM 5512  N NE2 . GLN B 2 55  ? -11.376 -17.355 -11.575 1.00 73.19 55  B 1 
ATOM 5513  N N   . ASP B 2 56  ? -15.330 -16.509 -16.546 1.00 87.60 56  B 1 
ATOM 5514  C CA  . ASP B 2 56  ? -15.377 -16.468 -18.011 1.00 87.27 56  B 1 
ATOM 5515  C C   . ASP B 2 56  ? -15.517 -15.041 -18.557 1.00 88.27 56  B 1 
ATOM 5516  O O   . ASP B 2 56  ? -15.380 -14.822 -19.760 1.00 85.46 56  B 1 
ATOM 5517  C CB  . ASP B 2 56  ? -16.518 -17.366 -18.526 1.00 85.41 56  B 1 
ATOM 5518  C CG  . ASP B 2 56  ? -16.306 -18.852 -18.235 1.00 84.79 56  B 1 
ATOM 5519  O OD1 . ASP B 2 56  ? -15.149 -19.322 -18.214 1.00 78.60 56  B 1 
ATOM 5520  O OD2 . ASP B 2 56  ? -17.306 -19.577 -18.043 1.00 79.44 56  B 1 
ATOM 5521  N N   . VAL B 2 57  ? -15.778 -14.056 -17.697 1.00 88.52 57  B 1 
ATOM 5522  C CA  . VAL B 2 57  ? -15.965 -12.660 -18.109 1.00 88.67 57  B 1 
ATOM 5523  C C   . VAL B 2 57  ? -14.611 -11.954 -18.249 1.00 89.13 57  B 1 
ATOM 5524  O O   . VAL B 2 57  ? -13.894 -11.828 -17.256 1.00 87.10 57  B 1 
ATOM 5525  C CB  . VAL B 2 57  ? -16.878 -11.906 -17.131 1.00 87.19 57  B 1 
ATOM 5526  C CG1 . VAL B 2 57  ? -17.104 -10.466 -17.584 1.00 78.71 57  B 1 
ATOM 5527  C CG2 . VAL B 2 57  ? -18.251 -12.574 -17.047 1.00 79.54 57  B 1 
ATOM 5528  N N   . PRO B 2 58  ? -14.266 -11.417 -19.437 1.00 89.62 58  B 1 
ATOM 5529  C CA  . PRO B 2 58  ? -13.003 -10.718 -19.690 1.00 88.51 58  B 1 
ATOM 5530  C C   . PRO B 2 58  ? -13.038 -9.261  -19.197 1.00 89.26 58  B 1 
ATOM 5531  O O   . PRO B 2 58  ? -12.821 -8.317  -19.957 1.00 85.38 58  B 1 
ATOM 5532  C CB  . PRO B 2 58  ? -12.795 -10.857 -21.200 1.00 86.73 58  B 1 
ATOM 5533  C CG  . PRO B 2 58  ? -14.224 -10.769 -21.726 1.00 87.02 58  B 1 
ATOM 5534  C CD  . PRO B 2 58  ? -15.020 -11.529 -20.664 1.00 90.14 58  B 1 
ATOM 5535  N N   . LEU B 2 59  ? -13.384 -9.064  -17.932 1.00 89.26 59  B 1 
ATOM 5536  C CA  . LEU B 2 59  ? -13.492 -7.767  -17.272 1.00 89.80 59  B 1 
ATOM 5537  C C   . LEU B 2 59  ? -12.946 -7.873  -15.850 1.00 90.57 59  B 1 
ATOM 5538  O O   . LEU B 2 59  ? -13.115 -8.906  -15.193 1.00 88.20 59  B 1 
ATOM 5539  C CB  . LEU B 2 59  ? -14.969 -7.325  -17.222 1.00 87.13 59  B 1 
ATOM 5540  C CG  . LEU B 2 59  ? -15.588 -6.957  -18.582 1.00 84.55 59  B 1 
ATOM 5541  C CD1 . LEU B 2 59  ? -17.099 -6.811  -18.456 1.00 79.06 59  B 1 
ATOM 5542  C CD2 . LEU B 2 59  ? -15.033 -5.634  -19.100 1.00 79.12 59  B 1 
ATOM 5543  N N   . ALA B 2 60  ? -12.369 -6.780  -15.354 1.00 89.03 60  B 1 
ATOM 5544  C CA  . ALA B 2 60  ? -12.083 -6.628  -13.935 1.00 89.10 60  B 1 
ATOM 5545  C C   . ALA B 2 60  ? -13.410 -6.424  -13.188 1.00 89.91 60  B 1 
ATOM 5546  O O   . ALA B 2 60  ? -13.962 -5.330  -13.145 1.00 87.27 60  B 1 
ATOM 5547  C CB  . ALA B 2 60  ? -11.096 -5.473  -13.747 1.00 87.51 60  B 1 
ATOM 5548  N N   . ILE B 2 61  ? -13.946 -7.509  -12.642 1.00 90.35 61  B 1 
ATOM 5549  C CA  . ILE B 2 61  ? -15.245 -7.531  -11.969 1.00 90.52 61  B 1 
ATOM 5550  C C   . ILE B 2 61  ? -15.126 -8.230  -10.618 1.00 90.67 61  B 1 
ATOM 5551  O O   . ILE B 2 61  ? -14.591 -9.330  -10.527 1.00 88.99 61  B 1 
ATOM 5552  C CB  . ILE B 2 61  ? -16.334 -8.140  -12.882 1.00 88.99 61  B 1 
ATOM 5553  C CG1 . ILE B 2 61  ? -17.720 -8.080  -12.200 1.00 79.90 61  B 1 
ATOM 5554  C CG2 . ILE B 2 61  ? -15.997 -9.568  -13.335 1.00 79.12 61  B 1 
ATOM 5555  C CD1 . ILE B 2 61  ? -18.884 -8.473  -13.118 1.00 76.17 61  B 1 
ATOM 5556  N N   . THR B 2 62  ? -15.673 -7.585  -9.593  1.00 90.14 62  B 1 
ATOM 5557  C CA  . THR B 2 62  ? -15.912 -8.182  -8.277  1.00 89.56 62  B 1 
ATOM 5558  C C   . THR B 2 62  ? -17.403 -8.435  -8.138  1.00 89.68 62  B 1 
ATOM 5559  O O   . THR B 2 62  ? -18.203 -7.538  -8.380  1.00 87.99 62  B 1 
ATOM 5560  C CB  . THR B 2 62  ? -15.436 -7.263  -7.149  1.00 88.59 62  B 1 
ATOM 5561  O OG1 . THR B 2 62  ? -14.098 -6.887  -7.364  1.00 79.36 62  B 1 
ATOM 5562  C CG2 . THR B 2 62  ? -15.504 -7.934  -5.783  1.00 78.44 62  B 1 
ATOM 5563  N N   . ALA B 2 63  ? -17.778 -9.643  -7.751  1.00 89.95 63  B 1 
ATOM 5564  C CA  . ALA B 2 63  ? -19.164 -9.988  -7.475  1.00 89.20 63  B 1 
ATOM 5565  C C   . ALA B 2 63  ? -19.310 -10.464 -6.029  1.00 89.16 63  B 1 
ATOM 5566  O O   . ALA B 2 63  ? -18.543 -11.303 -5.560  1.00 87.25 63  B 1 
ATOM 5567  C CB  . ALA B 2 63  ? -19.646 -11.023 -8.495  1.00 87.91 63  B 1 
ATOM 5568  N N   . LEU B 2 64  ? -20.310 -9.926  -5.337  1.00 88.48 64  B 1 
ATOM 5569  C CA  . LEU B 2 64  ? -20.631 -10.254 -3.953  1.00 88.25 64  B 1 
ATOM 5570  C C   . LEU B 2 64  ? -22.075 -10.750 -3.896  1.00 88.50 64  B 1 
ATOM 5571  O O   . LEU B 2 64  ? -22.979 -10.054 -4.355  1.00 87.13 64  B 1 
ATOM 5572  C CB  . LEU B 2 64  ? -20.430 -9.010  -3.073  1.00 87.19 64  B 1 
ATOM 5573  C CG  . LEU B 2 64  ? -18.982 -8.485  -3.014  1.00 84.60 64  B 1 
ATOM 5574  C CD1 . LEU B 2 64  ? -18.952 -7.103  -2.367  1.00 77.23 64  B 1 
ATOM 5575  C CD2 . LEU B 2 64  ? -18.072 -9.409  -2.208  1.00 77.46 64  B 1 
ATOM 5576  N N   . SER B 2 65  ? -22.298 -11.928 -3.337  1.00 87.98 65  B 1 
ATOM 5577  C CA  . SER B 2 65  ? -23.660 -12.415 -3.107  1.00 87.43 65  B 1 
ATOM 5578  C C   . SER B 2 65  ? -24.311 -11.701 -1.918  1.00 87.58 65  B 1 
ATOM 5579  O O   . SER B 2 65  ? -23.625 -11.162 -1.045  1.00 85.67 65  B 1 
ATOM 5580  C CB  . SER B 2 65  ? -23.673 -13.938 -2.920  1.00 85.97 65  B 1 
ATOM 5581  O OG  . SER B 2 65  ? -23.082 -14.305 -1.689  1.00 78.10 65  B 1 
ATOM 5582  N N   . GLY B 2 66  ? -25.639 -11.722 -1.848  1.00 86.22 66  B 1 
ATOM 5583  C CA  . GLY B 2 66  ? -26.375 -11.191 -0.700  1.00 85.71 66  B 1 
ATOM 5584  C C   . GLY B 2 66  ? -25.937 -11.815 0.627   1.00 86.35 66  B 1 
ATOM 5585  O O   . GLY B 2 66  ? -25.766 -11.100 1.615   1.00 84.24 66  B 1 
ATOM 5586  N N   . ASP B 2 67  ? -25.649 -13.107 0.624   1.00 86.38 67  B 1 
ATOM 5587  C CA  . ASP B 2 67  ? -25.172 -13.818 1.816   1.00 84.68 67  B 1 
ATOM 5588  C C   . ASP B 2 67  ? -23.756 -13.369 2.221   1.00 84.99 67  B 1 
ATOM 5589  O O   . ASP B 2 67  ? -23.479 -13.187 3.406   1.00 82.49 67  B 1 
ATOM 5590  C CB  . ASP B 2 67  ? -25.235 -15.335 1.576   1.00 82.49 67  B 1 
ATOM 5591  C CG  . ASP B 2 67  ? -26.647 -15.865 1.265   1.00 77.24 67  B 1 
ATOM 5592  O OD1 . ASP B 2 67  ? -27.651 -15.282 1.745   1.00 69.32 67  B 1 
ATOM 5593  O OD2 . ASP B 2 67  ? -26.728 -16.847 0.504   1.00 69.65 67  B 1 
ATOM 5594  N N   . MET B 2 68  ? -22.862 -13.098 1.259   1.00 84.43 68  B 1 
ATOM 5595  C CA  . MET B 2 68  ? -21.531 -12.536 1.539   1.00 83.95 68  B 1 
ATOM 5596  C C   . MET B 2 68  ? -21.628 -11.138 2.159   1.00 85.01 68  B 1 
ATOM 5597  O O   . MET B 2 68  ? -20.892 -10.833 3.095   1.00 83.99 68  B 1 
ATOM 5598  C CB  . MET B 2 68  ? -20.689 -12.443 0.258   1.00 82.31 68  B 1 
ATOM 5599  C CG  . MET B 2 68  ? -20.194 -13.792 -0.260  1.00 77.02 68  B 1 
ATOM 5600  S SD  . MET B 2 68  ? -19.367 -13.653 -1.873  1.00 72.14 68  B 1 
ATOM 5601  C CE  . MET B 2 68  ? -18.827 -15.364 -2.102  1.00 62.22 68  B 1 
ATOM 5602  N N   . LEU B 2 69  ? -22.536 -10.294 1.670   1.00 85.76 69  B 1 
ATOM 5603  C CA  . LEU B 2 69  ? -22.770 -8.960  2.230   1.00 85.97 69  B 1 
ATOM 5604  C C   . LEU B 2 69  ? -23.250 -9.052  3.684   1.00 86.08 69  B 1 
ATOM 5605  O O   . LEU B 2 69  ? -22.751 -8.334  4.547   1.00 84.49 69  B 1 
ATOM 5606  C CB  . LEU B 2 69  ? -23.797 -8.203  1.369   1.00 85.55 69  B 1 
ATOM 5607  C CG  . LEU B 2 69  ? -23.332 -7.868  -0.061  1.00 84.98 69  B 1 
ATOM 5608  C CD1 . LEU B 2 69  ? -24.513 -7.359  -0.884  1.00 79.70 69  B 1 
ATOM 5609  C CD2 . LEU B 2 69  ? -22.255 -6.791  -0.072  1.00 79.91 69  B 1 
ATOM 5610  N N   . GLU B 2 70  ? -24.159 -9.969  3.964   1.00 85.78 70  B 1 
ATOM 5611  C CA  . GLU B 2 70  ? -24.677 -10.193 5.311   1.00 84.52 70  B 1 
ATOM 5612  C C   . GLU B 2 70  ? -23.593 -10.733 6.262   1.00 84.54 70  B 1 
ATOM 5613  O O   . GLU B 2 70  ? -23.468 -10.266 7.395   1.00 82.70 70  B 1 
ATOM 5614  C CB  . GLU B 2 70  ? -25.897 -11.129 5.226   1.00 82.77 70  B 1 
ATOM 5615  C CG  . GLU B 2 70  ? -26.673 -11.178 6.555   1.00 74.42 70  B 1 
ATOM 5616  C CD  . GLU B 2 70  ? -27.954 -12.039 6.486   1.00 71.60 70  B 1 
ATOM 5617  O OE1 . GLU B 2 70  ? -28.711 -12.073 7.480   1.00 63.52 70  B 1 
ATOM 5618  O OE2 . GLU B 2 70  ? -28.253 -12.693 5.466   1.00 64.50 70  B 1 
ATOM 5619  N N   . GLN B 2 71  ? -22.752 -11.652 5.802   1.00 84.61 71  B 1 
ATOM 5620  C CA  . GLN B 2 71  ? -21.624 -12.181 6.579   1.00 83.97 71  B 1 
ATOM 5621  C C   . GLN B 2 71  ? -20.573 -11.111 6.896   1.00 84.54 71  B 1 
ATOM 5622  O O   . GLN B 2 71  ? -19.998 -11.116 7.983   1.00 82.45 71  B 1 
ATOM 5623  C CB  . GLN B 2 71  ? -20.962 -13.330 5.811   1.00 82.69 71  B 1 
ATOM 5624  C CG  . GLN B 2 71  ? -21.799 -14.618 5.844   1.00 78.61 71  B 1 
ATOM 5625  C CD  . GLN B 2 71  ? -21.232 -15.707 4.931   1.00 74.59 71  B 1 
ATOM 5626  O OE1 . GLN B 2 71  ? -20.209 -15.557 4.277   1.00 66.56 71  B 1 
ATOM 5627  N NE2 . GLN B 2 71  ? -21.869 -16.851 4.868   1.00 64.35 71  B 1 
ATOM 5628  N N   . ARG B 2 72  ? -20.364 -10.165 5.981   1.00 83.92 72  B 1 
ATOM 5629  C CA  . ARG B 2 72  ? -19.452 -9.022  6.167   1.00 83.54 72  B 1 
ATOM 5630  C C   . ARG B 2 72  ? -20.092 -7.862  6.949   1.00 83.09 72  B 1 
ATOM 5631  O O   . ARG B 2 72  ? -19.432 -6.864  7.212   1.00 78.82 72  B 1 
ATOM 5632  C CB  . ARG B 2 72  ? -18.924 -8.574  4.794   1.00 83.02 72  B 1 
ATOM 5633  C CG  . ARG B 2 72  ? -18.042 -9.647  4.123   1.00 81.32 72  B 1 
ATOM 5634  C CD  . ARG B 2 72  ? -17.647 -9.216  2.708   1.00 79.16 72  B 1 
ATOM 5635  N NE  . ARG B 2 72  ? -16.857 -10.258 2.015   1.00 74.66 72  B 1 
ATOM 5636  C CZ  . ARG B 2 72  ? -16.103 -10.084 0.939   1.00 69.99 72  B 1 
ATOM 5637  N NH1 . ARG B 2 72  ? -15.987 -8.928  0.355   1.00 64.19 72  B 1 
ATOM 5638  N NH2 . ARG B 2 72  ? -15.448 -11.078 0.426   1.00 63.90 72  B 1 
ATOM 5639  N N   . GLY B 2 73  ? -21.369 -7.957  7.283   1.00 81.71 73  B 1 
ATOM 5640  C CA  . GLY B 2 73  ? -22.127 -6.891  7.944   1.00 80.46 73  B 1 
ATOM 5641  C C   . GLY B 2 73  ? -22.342 -5.654  7.062   1.00 82.27 73  B 1 
ATOM 5642  O O   . GLY B 2 73  ? -22.593 -4.567  7.576   1.00 79.29 73  B 1 
ATOM 5643  N N   . GLN B 2 74  ? -22.229 -5.782  5.743   1.00 80.33 74  B 1 
ATOM 5644  C CA  . GLN B 2 74  ? -22.369 -4.669  4.799   1.00 81.48 74  B 1 
ATOM 5645  C C   . GLN B 2 74  ? -23.851 -4.336  4.589   1.00 81.95 74  B 1 
ATOM 5646  O O   . GLN B 2 74  ? -24.615 -5.138  4.061   1.00 79.72 74  B 1 
ATOM 5647  C CB  . GLN B 2 74  ? -21.659 -5.021  3.488   1.00 80.50 74  B 1 
ATOM 5648  C CG  . GLN B 2 74  ? -20.140 -5.116  3.686   1.00 80.86 74  B 1 
ATOM 5649  C CD  . GLN B 2 74  ? -19.382 -5.601  2.458   1.00 78.51 74  B 1 
ATOM 5650  O OE1 . GLN B 2 74  ? -19.892 -6.271  1.584   1.00 72.01 74  B 1 
ATOM 5651  N NE2 . GLN B 2 74  ? -18.105 -5.299  2.370   1.00 70.17 74  B 1 
ATOM 5652  N N   . ILE B 2 75  ? -24.266 -3.142  5.026   1.00 80.90 75  B 1 
ATOM 5653  C CA  . ILE B 2 75  ? -25.676 -2.720  5.047   1.00 80.27 75  B 1 
ATOM 5654  C C   . ILE B 2 75  ? -25.987 -1.559  4.102   1.00 81.21 75  B 1 
ATOM 5655  O O   . ILE B 2 75  ? -27.151 -1.315  3.785   1.00 77.49 75  B 1 
ATOM 5656  C CB  . ILE B 2 75  ? -26.126 -2.393  6.487   1.00 78.02 75  B 1 
ATOM 5657  C CG1 . ILE B 2 75  ? -25.251 -1.303  7.152   1.00 71.42 75  B 1 
ATOM 5658  C CG2 . ILE B 2 75  ? -26.155 -3.685  7.327   1.00 67.38 75  B 1 
ATOM 5659  C CD1 . ILE B 2 75  ? -25.828 -0.756  8.460   1.00 62.17 75  B 1 
ATOM 5660  N N   . SER B 2 76  ? -24.964 -0.843  3.651   1.00 83.30 76  B 1 
ATOM 5661  C CA  . SER B 2 76  ? -25.083 0.276   2.719   1.00 83.65 76  B 1 
ATOM 5662  C C   . SER B 2 76  ? -24.080 0.147   1.579   1.00 84.66 76  B 1 
ATOM 5663  O O   . SER B 2 76  ? -23.081 -0.561  1.691   1.00 82.89 76  B 1 
ATOM 5664  C CB  . SER B 2 76  ? -24.899 1.601   3.464   1.00 81.92 76  B 1 
ATOM 5665  O OG  . SER B 2 76  ? -23.542 1.848   3.765   1.00 74.55 76  B 1 
ATOM 5666  N N   . ILE B 2 77  ? -24.316 0.867   0.485   1.00 84.01 77  B 1 
ATOM 5667  C CA  . ILE B 2 77  ? -23.406 0.859   -0.666  1.00 85.35 77  B 1 
ATOM 5668  C C   . ILE B 2 77  ? -22.012 1.421   -0.329  1.00 85.58 77  B 1 
ATOM 5669  O O   . ILE B 2 77  ? -21.044 1.075   -0.989  1.00 83.81 77  B 1 
ATOM 5670  C CB  . ILE B 2 77  ? -24.074 1.586   -1.854  1.00 84.54 77  B 1 
ATOM 5671  C CG1 . ILE B 2 77  ? -23.399 1.197   -3.185  1.00 75.79 77  B 1 
ATOM 5672  C CG2 . ILE B 2 77  ? -24.096 3.104   -1.649  1.00 74.37 77  B 1 
ATOM 5673  C CD1 . ILE B 2 77  ? -24.138 1.707   -4.425  1.00 70.08 77  B 1 
ATOM 5674  N N   . ALA B 2 78  ? -21.892 2.243   0.716   1.00 85.19 78  B 1 
ATOM 5675  C CA  . ALA B 2 78  ? -20.598 2.734   1.187   1.00 84.26 78  B 1 
ATOM 5676  C C   . ALA B 2 78  ? -19.770 1.643   1.894   1.00 84.57 78  B 1 
ATOM 5677  O O   . ALA B 2 78  ? -18.543 1.704   1.891   1.00 81.50 78  B 1 
ATOM 5678  C CB  . ALA B 2 78  ? -20.838 3.940   2.099   1.00 82.72 78  B 1 
ATOM 5679  N N   . ASP B 2 79  ? -20.421 0.625   2.449   1.00 85.00 79  B 1 
ATOM 5680  C CA  . ASP B 2 79  ? -19.741 -0.430  3.209   1.00 83.56 79  B 1 
ATOM 5681  C C   . ASP B 2 79  ? -18.995 -1.425  2.304   1.00 83.41 79  B 1 
ATOM 5682  O O   . ASP B 2 79  ? -18.128 -2.154  2.780   1.00 81.07 79  B 1 
ATOM 5683  C CB  . ASP B 2 79  ? -20.748 -1.189  4.093   1.00 82.20 79  B 1 
ATOM 5684  C CG  . ASP B 2 79  ? -21.529 -0.335  5.101   1.00 81.12 79  B 1 
ATOM 5685  O OD1 . ASP B 2 79  ? -20.957 0.607   5.683   1.00 75.19 79  B 1 
ATOM 5686  O OD2 . ASP B 2 79  ? -22.722 -0.657  5.321   1.00 76.30 79  B 1 
ATOM 5687  N N   . ILE B 2 80  ? -19.307 -1.461  1.006   1.00 83.89 80  B 1 
ATOM 5688  C CA  . ILE B 2 80  ? -18.708 -2.428  0.068   1.00 82.68 80  B 1 
ATOM 5689  C C   . ILE B 2 80  ? -17.323 -2.017  -0.441  1.00 82.00 80  B 1 
ATOM 5690  O O   . ILE B 2 80  ? -16.640 -2.840  -1.043  1.00 78.59 80  B 1 
ATOM 5691  C CB  . ILE B 2 80  ? -19.651 -2.760  -1.109  1.00 81.70 80  B 1 
ATOM 5692  C CG1 . ILE B 2 80  ? -19.825 -1.556  -2.056  1.00 75.63 80  B 1 
ATOM 5693  C CG2 . ILE B 2 80  ? -21.005 -3.276  -0.581  1.00 71.45 80  B 1 
ATOM 5694  C CD1 . ILE B 2 80  ? -20.681 -1.818  -3.286  1.00 67.41 80  B 1 
ATOM 5695  N N   . ALA B 2 81  ? -16.904 -0.775  -0.198  1.00 80.64 81  B 1 
ATOM 5696  C CA  . ALA B 2 81  ? -15.659 -0.219  -0.732  1.00 77.56 81  B 1 
ATOM 5697  C C   . ALA B 2 81  ? -14.426 -1.080  -0.425  1.00 78.98 81  B 1 
ATOM 5698  O O   . ALA B 2 81  ? -13.631 -1.381  -1.313  1.00 74.21 81  B 1 
ATOM 5699  C CB  . ALA B 2 81  ? -15.478 1.185   -0.141  1.00 73.23 81  B 1 
ATOM 5700  N N   . GLY B 2 82  ? -14.305 -1.527  0.818   1.00 79.31 82  B 1 
ATOM 5701  C CA  . GLY B 2 82  ? -13.179 -2.367  1.237   1.00 77.65 82  B 1 
ATOM 5702  C C   . GLY B 2 82  ? -13.175 -3.788  0.656   1.00 80.16 82  B 1 
ATOM 5703  O O   . GLY B 2 82  ? -12.228 -4.531  0.885   1.00 75.46 82  B 1 
ATOM 5704  N N   . SER B 2 83  ? -14.219 -4.179  -0.067  1.00 81.33 83  B 1 
ATOM 5705  C CA  . SER B 2 83  ? -14.348 -5.539  -0.602  1.00 80.98 83  B 1 
ATOM 5706  C C   . SER B 2 83  ? -13.828 -5.703  -2.029  1.00 83.31 83  B 1 
ATOM 5707  O O   . SER B 2 83  ? -13.788 -6.827  -2.523  1.00 79.44 83  B 1 
ATOM 5708  C CB  . SER B 2 83  ? -15.808 -5.996  -0.542  1.00 76.84 83  B 1 
ATOM 5709  O OG  . SER B 2 83  ? -16.283 -5.947  0.789   1.00 69.84 83  B 1 
ATOM 5710  N N   . ALA B 2 84  ? -13.458 -4.609  -2.691  1.00 86.15 84  B 1 
ATOM 5711  C CA  . ALA B 2 84  ? -12.983 -4.628  -4.067  1.00 87.80 84  B 1 
ATOM 5712  C C   . ALA B 2 84  ? -11.747 -3.728  -4.240  1.00 89.67 84  B 1 
ATOM 5713  O O   . ALA B 2 84  ? -11.712 -2.623  -3.696  1.00 87.17 84  B 1 
ATOM 5714  C CB  . ALA B 2 84  ? -14.132 -4.204  -4.989  1.00 85.87 84  B 1 
ATOM 5715  N N   . PRO B 2 85  ? -10.745 -4.164  -5.012  1.00 89.63 85  B 1 
ATOM 5716  C CA  . PRO B 2 85  ? -9.527  -3.395  -5.232  1.00 89.84 85  B 1 
ATOM 5717  C C   . PRO B 2 85  ? -9.800  -2.106  -6.022  1.00 90.49 85  B 1 
ATOM 5718  O O   . PRO B 2 85  ? -10.608 -2.097  -6.949  1.00 86.39 85  B 1 
ATOM 5719  C CB  . PRO B 2 85  ? -8.587  -4.347  -5.983  1.00 87.30 85  B 1 
ATOM 5720  C CG  . PRO B 2 85  ? -9.534  -5.293  -6.713  1.00 86.58 85  B 1 
ATOM 5721  C CD  . PRO B 2 85  ? -10.697 -5.414  -5.741  1.00 89.51 85  B 1 
ATOM 5722  N N   . ASN B 2 86  ? -9.109  -1.026  -5.657  1.00 89.40 86  B 1 
ATOM 5723  C CA  . ASN B 2 86  ? -9.247  0.305   -6.272  1.00 89.96 86  B 1 
ATOM 5724  C C   . ASN B 2 86  ? -10.684 0.877   -6.284  1.00 90.66 86  B 1 
ATOM 5725  O O   . ASN B 2 86  ? -10.993 1.757   -7.090  1.00 87.10 86  B 1 
ATOM 5726  C CB  . ASN B 2 86  ? -8.583  0.313   -7.667  1.00 87.45 86  B 1 
ATOM 5727  C CG  . ASN B 2 86  ? -7.068  0.364   -7.613  1.00 86.52 86  B 1 
ATOM 5728  O OD1 . ASN B 2 86  ? -6.472  0.962   -6.739  1.00 77.71 86  B 1 
ATOM 5729  N ND2 . ASN B 2 86  ? -6.412  -0.236  -8.587  1.00 77.80 86  B 1 
ATOM 5730  N N   . VAL B 2 87  ? -11.553 0.404   -5.401  1.00 90.46 87  B 1 
ATOM 5731  C CA  . VAL B 2 87  ? -12.918 0.917   -5.255  1.00 90.26 87  B 1 
ATOM 5732  C C   . VAL B 2 87  ? -13.006 1.766   -3.997  1.00 89.99 87  B 1 
ATOM 5733  O O   . VAL B 2 87  ? -12.752 1.296   -2.891  1.00 87.83 87  B 1 
ATOM 5734  C CB  . VAL B 2 87  ? -13.959 -0.216  -5.257  1.00 89.49 87  B 1 
ATOM 5735  C CG1 . VAL B 2 87  ? -15.382 0.319   -5.076  1.00 83.43 87  B 1 
ATOM 5736  C CG2 . VAL B 2 87  ? -13.922 -0.978  -6.587  1.00 83.71 87  B 1 
ATOM 5737  N N   . ASN B 2 88  ? -13.395 3.024   -4.162  1.00 90.16 88  B 1 
ATOM 5738  C CA  . ASN B 2 88  ? -13.585 3.966   -3.077  1.00 89.43 88  B 1 
ATOM 5739  C C   . ASN B 2 88  ? -15.035 4.457   -3.076  1.00 89.53 88  B 1 
ATOM 5740  O O   . ASN B 2 88  ? -15.437 5.246   -3.926  1.00 87.16 88  B 1 
ATOM 5741  C CB  . ASN B 2 88  ? -12.545 5.085   -3.230  1.00 86.82 88  B 1 
ATOM 5742  C CG  . ASN B 2 88  ? -12.406 5.943   -1.991  1.00 79.44 88  B 1 
ATOM 5743  O OD1 . ASN B 2 88  ? -13.208 5.939   -1.068  1.00 68.74 88  B 1 
ATOM 5744  N ND2 . ASN B 2 88  ? -11.333 6.701   -1.936  1.00 70.12 88  B 1 
ATOM 5745  N N   . LEU B 2 89  ? -15.812 3.954   -2.129  1.00 88.75 89  B 1 
ATOM 5746  C CA  . LEU B 2 89  ? -17.207 4.320   -1.921  1.00 88.50 89  B 1 
ATOM 5747  C C   . LEU B 2 89  ? -17.361 4.788   -0.478  1.00 88.19 89  B 1 
ATOM 5748  O O   . LEU B 2 89  ? -17.154 4.020   0.459   1.00 86.02 89  B 1 
ATOM 5749  C CB  . LEU B 2 89  ? -18.126 3.120   -2.208  1.00 87.54 89  B 1 
ATOM 5750  C CG  . LEU B 2 89  ? -18.074 2.574   -3.644  1.00 86.66 89  B 1 
ATOM 5751  C CD1 . LEU B 2 89  ? -18.846 1.265   -3.728  1.00 80.74 89  B 1 
ATOM 5752  C CD2 . LEU B 2 89  ? -18.692 3.538   -4.646  1.00 81.51 89  B 1 
ATOM 5753  N N   . ARG B 2 90  ? -17.726 6.051   -0.293  1.00 87.88 90  B 1 
ATOM 5754  C CA  . ARG B 2 90  ? -17.909 6.623   1.042   1.00 87.11 90  B 1 
ATOM 5755  C C   . ARG B 2 90  ? -19.108 7.556   1.080   1.00 87.06 90  B 1 
ATOM 5756  O O   . ARG B 2 90  ? -19.504 8.116   0.063   1.00 84.25 90  B 1 
ATOM 5757  C CB  . ARG B 2 90  ? -16.607 7.297   1.509   1.00 84.79 90  B 1 
ATOM 5758  C CG  . ARG B 2 90  ? -16.121 8.421   0.573   1.00 79.58 90  B 1 
ATOM 5759  C CD  . ARG B 2 90  ? -14.766 8.996   1.033   1.00 78.79 90  B 1 
ATOM 5760  N NE  . ARG B 2 90  ? -13.691 7.986   0.946   1.00 76.29 90  B 1 
ATOM 5761  C CZ  . ARG B 2 90  ? -12.574 7.963   1.659   1.00 73.77 90  B 1 
ATOM 5762  N NH1 . ARG B 2 90  ? -12.243 8.925   2.460   1.00 64.55 90  B 1 
ATOM 5763  N NH2 . ARG B 2 90  ? -11.770 6.951   1.574   1.00 67.93 90  B 1 
ATOM 5764  N N   . GLN B 2 91  ? -19.680 7.721   2.264   1.00 86.37 91  B 1 
ATOM 5765  C CA  . GLN B 2 91  ? -20.712 8.724   2.445   1.00 85.51 91  B 1 
ATOM 5766  C C   . GLN B 2 91  ? -20.103 10.115  2.244   1.00 86.16 91  B 1 
ATOM 5767  O O   . GLN B 2 91  ? -19.037 10.413  2.787   1.00 84.49 91  B 1 
ATOM 5768  C CB  . GLN B 2 91  ? -21.372 8.531   3.818   1.00 83.47 91  B 1 
ATOM 5769  C CG  . GLN B 2 91  ? -22.570 9.477   3.990   1.00 75.79 91  B 1 
ATOM 5770  C CD  . GLN B 2 91  ? -23.405 9.205   5.242   1.00 69.81 91  B 1 
ATOM 5771  O OE1 . GLN B 2 91  ? -23.413 8.135   5.830   1.00 62.54 91  B 1 
ATOM 5772  N NE2 . GLN B 2 91  ? -24.189 10.169  5.668   1.00 58.55 91  B 1 
ATOM 5773  N N   . ALA B 2 92  ? -20.780 10.950  1.466   1.00 85.93 92  B 1 
ATOM 5774  C CA  . ALA B 2 92  ? -20.403 12.342  1.285   1.00 85.77 92  B 1 
ATOM 5775  C C   . ALA B 2 92  ? -20.471 13.106  2.620   1.00 86.25 92  B 1 
ATOM 5776  O O   . ALA B 2 92  ? -21.205 12.729  3.538   1.00 84.28 92  B 1 
ATOM 5777  C CB  . ALA B 2 92  ? -21.313 12.965  0.220   1.00 84.96 92  B 1 
ATOM 5778  N N   . SER B 2 93  ? -19.721 14.203  2.714   1.00 85.25 93  B 1 
ATOM 5779  C CA  . SER B 2 93  ? -19.837 15.106  3.858   1.00 84.48 93  B 1 
ATOM 5780  C C   . SER B 2 93  ? -21.242 15.714  3.938   1.00 85.68 93  B 1 
ATOM 5781  O O   . SER B 2 93  ? -21.964 15.783  2.938   1.00 83.42 93  B 1 
ATOM 5782  C CB  . SER B 2 93  ? -18.752 16.186  3.808   1.00 81.73 93  B 1 
ATOM 5783  O OG  . SER B 2 93  ? -18.960 17.090  2.743   1.00 72.65 93  B 1 
ATOM 5784  N N   . SER B 2 94  ? -21.635 16.197  5.123   1.00 83.66 94  B 1 
ATOM 5785  C CA  . SER B 2 94  ? -22.967 16.770  5.368   1.00 84.07 94  B 1 
ATOM 5786  C C   . SER B 2 94  ? -23.353 17.878  4.380   1.00 85.58 94  B 1 
ATOM 5787  O O   . SER B 2 94  ? -24.518 17.995  4.003   1.00 82.56 94  B 1 
ATOM 5788  C CB  . SER B 2 94  ? -23.024 17.310  6.799   1.00 81.76 94  B 1 
ATOM 5789  O OG  . SER B 2 94  ? -21.965 18.217  7.024   1.00 72.37 94  B 1 
ATOM 5790  N N   . ASN B 2 95  ? -22.374 18.623  3.875   1.00 85.21 95  B 1 
ATOM 5791  C CA  . ASN B 2 95  ? -22.547 19.706  2.901   1.00 84.67 95  B 1 
ATOM 5792  C C   . ASN B 2 95  ? -23.073 19.232  1.537   1.00 86.28 95  B 1 
ATOM 5793  O O   . ASN B 2 95  ? -23.618 20.030  0.776   1.00 83.21 95  B 1 
ATOM 5794  C CB  . ASN B 2 95  ? -21.192 20.410  2.701   1.00 80.76 95  B 1 
ATOM 5795  C CG  . ASN B 2 95  ? -20.626 21.023  3.975   1.00 74.37 95  B 1 
ATOM 5796  O OD1 . ASN B 2 95  ? -21.211 21.007  5.031   1.00 63.80 95  B 1 
ATOM 5797  N ND2 . ASN B 2 95  ? -19.437 21.566  3.916   1.00 65.67 95  B 1 
ATOM 5798  N N   . PHE B 2 96  ? -22.891 17.959  1.211   1.00 85.78 96  B 1 
ATOM 5799  C CA  . PHE B 2 96  ? -23.288 17.371  -0.069  1.00 86.40 96  B 1 
ATOM 5800  C C   . PHE B 2 96  ? -24.531 16.476  0.039   1.00 86.63 96  B 1 
ATOM 5801  O O   . PHE B 2 96  ? -25.037 15.999  -0.969  1.00 81.58 96  B 1 
ATOM 5802  C CB  . PHE B 2 96  ? -22.079 16.673  -0.689  1.00 84.65 96  B 1 
ATOM 5803  C CG  . PHE B 2 96  ? -20.956 17.624  -1.054  1.00 84.77 96  B 1 
ATOM 5804  C CD1 . PHE B 2 96  ? -21.084 18.479  -2.162  1.00 79.09 96  B 1 
ATOM 5805  C CD2 . PHE B 2 96  ? -19.786 17.677  -0.277  1.00 78.98 96  B 1 
ATOM 5806  C CE1 . PHE B 2 96  ? -20.054 19.374  -2.501  1.00 76.62 96  B 1 
ATOM 5807  C CE2 . PHE B 2 96  ? -18.751 18.569  -0.610  1.00 76.78 96  B 1 
ATOM 5808  C CZ  . PHE B 2 96  ? -18.887 19.420  -1.724  1.00 78.37 96  B 1 
ATOM 5809  N N   . GLY B 2 97  ? -25.060 16.304  1.239   1.00 84.83 97  B 1 
ATOM 5810  C CA  . GLY B 2 97  ? -26.289 15.557  1.476   1.00 85.01 97  B 1 
ATOM 5811  C C   . GLY B 2 97  ? -26.105 14.036  1.561   1.00 86.31 97  B 1 
ATOM 5812  O O   . GLY B 2 97  ? -24.982 13.534  1.658   1.00 82.73 97  B 1 
ATOM 5813  N N   . PRO B 2 98  ? -27.220 13.287  1.539   1.00 85.22 98  B 1 
ATOM 5814  C CA  . PRO B 2 98  ? -27.216 11.830  1.614   1.00 84.29 98  B 1 
ATOM 5815  C C   . PRO B 2 98  ? -26.820 11.222  0.261   1.00 85.14 98  B 1 
ATOM 5816  O O   . PRO B 2 98  ? -27.656 10.732  -0.501  1.00 81.70 98  B 1 
ATOM 5817  C CB  . PRO B 2 98  ? -28.628 11.460  2.086   1.00 81.95 98  B 1 
ATOM 5818  C CG  . PRO B 2 98  ? -29.489 12.566  1.480   1.00 80.43 98  B 1 
ATOM 5819  C CD  . PRO B 2 98  ? -28.575 13.795  1.509   1.00 83.20 98  B 1 
ATOM 5820  N N   . ALA B 2 99  ? -25.539 11.282  -0.036  1.00 87.27 99  B 1 
ATOM 5821  C CA  . ALA B 2 99  ? -24.959 10.813  -1.280  1.00 87.37 99  B 1 
ATOM 5822  C C   . ALA B 2 99  ? -23.736 9.929   -1.018  1.00 88.05 99  B 1 
ATOM 5823  O O   . ALA B 2 99  ? -23.090 10.023  0.026   1.00 85.66 99  B 1 
ATOM 5824  C CB  . ALA B 2 99  ? -24.609 12.032  -2.137  1.00 85.80 99  B 1 
ATOM 5825  N N   . VAL B 2 100 ? -23.405 9.096   -1.988  1.00 86.96 100 B 1 
ATOM 5826  C CA  . VAL B 2 100 ? -22.138 8.361   -2.030  1.00 87.57 100 B 1 
ATOM 5827  C C   . VAL B 2 100 ? -21.172 9.091   -2.949  1.00 88.00 100 B 1 
ATOM 5828  O O   . VAL B 2 100 ? -21.481 9.357   -4.110  1.00 86.73 100 B 1 
ATOM 5829  C CB  . VAL B 2 100 ? -22.353 6.897   -2.441  1.00 86.41 100 B 1 
ATOM 5830  C CG1 . VAL B 2 100 ? -21.072 6.182   -2.863  1.00 76.00 100 B 1 
ATOM 5831  C CG2 . VAL B 2 100 ? -22.903 6.130   -1.245  1.00 76.56 100 B 1 
ATOM 5832  N N   . VAL B 2 101 ? -19.990 9.384   -2.425  1.00 87.91 101 B 1 
ATOM 5833  C CA  . VAL B 2 101 ? -18.830 9.739   -3.242  1.00 87.70 101 B 1 
ATOM 5834  C C   . VAL B 2 101 ? -18.229 8.435   -3.751  1.00 88.09 101 B 1 
ATOM 5835  O O   . VAL B 2 101 ? -17.812 7.595   -2.951  1.00 86.71 101 B 1 
ATOM 5836  C CB  . VAL B 2 101 ? -17.808 10.553  -2.438  1.00 86.49 101 B 1 
ATOM 5837  C CG1 . VAL B 2 101 ? -16.571 10.874  -3.275  1.00 79.09 101 B 1 
ATOM 5838  C CG2 . VAL B 2 101 ? -18.410 11.885  -1.977  1.00 79.27 101 B 1 
ATOM 5839  N N   . ALA B 2 102 ? -18.222 8.259   -5.063  1.00 89.06 102 B 1 
ATOM 5840  C CA  . ALA B 2 102 ? -17.786 7.038   -5.713  1.00 89.28 102 B 1 
ATOM 5841  C C   . ALA B 2 102 ? -16.611 7.316   -6.653  1.00 89.93 102 B 1 
ATOM 5842  O O   . ALA B 2 102 ? -16.738 8.091   -7.601  1.00 87.81 102 B 1 
ATOM 5843  C CB  . ALA B 2 102 ? -18.985 6.416   -6.435  1.00 87.68 102 B 1 
ATOM 5844  N N   . TYR B 2 103 ? -15.495 6.647   -6.391  1.00 90.54 103 B 1 
ATOM 5845  C CA  . TYR B 2 103 ? -14.323 6.610   -7.258  1.00 91.06 103 B 1 
ATOM 5846  C C   . TYR B 2 103 ? -13.894 5.159   -7.469  1.00 91.00 103 B 1 
ATOM 5847  O O   . TYR B 2 103 ? -13.817 4.381   -6.518  1.00 88.98 103 B 1 
ATOM 5848  C CB  . TYR B 2 103 ? -13.170 7.429   -6.664  1.00 90.52 103 B 1 
ATOM 5849  C CG  . TYR B 2 103 ? -13.340 8.931   -6.767  1.00 90.27 103 B 1 
ATOM 5850  C CD1 . TYR B 2 103 ? -12.665 9.659   -7.765  1.00 83.36 103 B 1 
ATOM 5851  C CD2 . TYR B 2 103 ? -14.170 9.618   -5.863  1.00 84.35 103 B 1 
ATOM 5852  C CE1 . TYR B 2 103 ? -12.821 11.048  -7.873  1.00 82.99 103 B 1 
ATOM 5853  C CE2 . TYR B 2 103 ? -14.344 11.012  -5.967  1.00 82.99 103 B 1 
ATOM 5854  C CZ  . TYR B 2 103 ? -13.668 11.721  -6.979  1.00 87.51 103 B 1 
ATOM 5855  O OH  . TYR B 2 103 ? -13.849 13.076  -7.093  1.00 85.71 103 B 1 
ATOM 5856  N N   . ILE B 2 104 ? -13.588 4.800   -8.708  1.00 91.01 104 B 1 
ATOM 5857  C CA  . ILE B 2 104 ? -12.995 3.510   -9.069  1.00 91.57 104 B 1 
ATOM 5858  C C   . ILE B 2 104 ? -11.727 3.805   -9.862  1.00 91.39 104 B 1 
ATOM 5859  O O   . ILE B 2 104 ? -11.767 4.586   -10.814 1.00 88.92 104 B 1 
ATOM 5860  C CB  . ILE B 2 104 ? -13.991 2.615   -9.838  1.00 91.01 104 B 1 
ATOM 5861  C CG1 . ILE B 2 104 ? -15.246 2.334   -8.977  1.00 88.46 104 B 1 
ATOM 5862  C CG2 . ILE B 2 104 ? -13.303 1.301   -10.260 1.00 88.20 104 B 1 
ATOM 5863  C CD1 . ILE B 2 104 ? -16.302 1.435   -9.638  1.00 85.79 104 B 1 
ATOM 5864  N N   . ARG B 2 105 ? -10.615 3.214   -9.455  1.00 91.22 105 B 1 
ATOM 5865  C CA  . ARG B 2 105 ? -9.285  3.455   -10.049 1.00 91.40 105 B 1 
ATOM 5866  C C   . ARG B 2 105 ? -8.911  4.956   -10.090 1.00 91.36 105 B 1 
ATOM 5867  O O   . ARG B 2 105 ? -8.332  5.432   -11.062 1.00 86.24 105 B 1 
ATOM 5868  C CB  . ARG B 2 105 ? -9.191  2.777   -11.430 1.00 89.98 105 B 1 
ATOM 5869  C CG  . ARG B 2 105 ? -9.363  1.246   -11.367 1.00 88.48 105 B 1 
ATOM 5870  C CD  . ARG B 2 105 ? -9.295  0.660   -12.772 1.00 88.37 105 B 1 
ATOM 5871  N NE  . ARG B 2 105 ? -9.265  -0.811  -12.741 1.00 88.46 105 B 1 
ATOM 5872  C CZ  . ARG B 2 105 ? -9.248  -1.626  -13.776 1.00 89.46 105 B 1 
ATOM 5873  N NH1 . ARG B 2 105 ? -9.326  -1.208  -15.008 1.00 82.03 105 B 1 
ATOM 5874  N NH2 . ARG B 2 105 ? -9.135  -2.901  -13.589 1.00 83.29 105 B 1 
ATOM 5875  N N   . GLY B 2 106 ? -9.291  5.689   -9.066  1.00 88.65 106 B 1 
ATOM 5876  C CA  . GLY B 2 106 ? -9.055  7.134   -8.965  1.00 87.63 106 B 1 
ATOM 5877  C C   . GLY B 2 106 ? -9.964  8.011   -9.832  1.00 88.81 106 B 1 
ATOM 5878  O O   . GLY B 2 106 ? -9.830  9.228   -9.817  1.00 85.57 106 B 1 
ATOM 5879  N N   . VAL B 2 107 ? -10.903 7.424   -10.560 1.00 89.71 107 B 1 
ATOM 5880  C CA  . VAL B 2 107 ? -11.816 8.138   -11.459 1.00 90.05 107 B 1 
ATOM 5881  C C   . VAL B 2 107 ? -13.225 8.131   -10.879 1.00 89.92 107 B 1 
ATOM 5882  O O   . VAL B 2 107 ? -13.776 7.074   -10.571 1.00 87.06 107 B 1 
ATOM 5883  C CB  . VAL B 2 107 ? -11.788 7.524   -12.868 1.00 88.58 107 B 1 
ATOM 5884  C CG1 . VAL B 2 107 ? -12.665 8.330   -13.829 1.00 82.18 107 B 1 
ATOM 5885  C CG2 . VAL B 2 107 ? -10.366 7.488   -13.440 1.00 82.81 107 B 1 
ATOM 5886  N N   . GLY B 2 108 ? -13.827 9.308   -10.733 1.00 88.73 108 B 1 
ATOM 5887  C CA  . GLY B 2 108 ? -15.151 9.421   -10.139 1.00 88.19 108 B 1 
ATOM 5888  C C   . GLY B 2 108 ? -15.680 10.850  -10.061 1.00 89.07 108 B 1 
ATOM 5889  O O   . GLY B 2 108 ? -15.355 11.702  -10.884 1.00 86.03 108 B 1 
ATOM 5890  N N   . GLN B 2 109 ? -16.548 11.092  -9.067  1.00 88.80 109 B 1 
ATOM 5891  C CA  . GLN B 2 109 ? -17.121 12.403  -8.783  1.00 88.21 109 B 1 
ATOM 5892  C C   . GLN B 2 109 ? -17.375 12.555  -7.279  1.00 88.27 109 B 1 
ATOM 5893  O O   . GLN B 2 109 ? -17.874 11.635  -6.632  1.00 85.73 109 B 1 
ATOM 5894  C CB  . GLN B 2 109 ? -18.416 12.571  -9.602  1.00 85.70 109 B 1 
ATOM 5895  C CG  . GLN B 2 109 ? -19.142 13.908  -9.387  1.00 84.06 109 B 1 
ATOM 5896  C CD  . GLN B 2 109 ? -18.297 15.108  -9.803  1.00 85.31 109 B 1 
ATOM 5897  O OE1 . GLN B 2 109 ? -17.545 15.656  -9.017  1.00 76.96 109 B 1 
ATOM 5898  N NE2 . GLN B 2 109 ? -18.390 15.538  -11.038 1.00 75.05 109 B 1 
ATOM 5899  N N   . ARG B 2 110 ? -17.051 13.727  -6.748  1.00 85.90 110 B 1 
ATOM 5900  C CA  . ARG B 2 110 ? -17.300 14.091  -5.345  1.00 85.22 110 B 1 
ATOM 5901  C C   . ARG B 2 110 ? -18.427 15.108  -5.172  1.00 86.03 110 B 1 
ATOM 5902  O O   . ARG B 2 110 ? -19.036 15.175  -4.114  1.00 82.19 110 B 1 
ATOM 5903  C CB  . ARG B 2 110 ? -15.997 14.600  -4.698  1.00 81.44 110 B 1 
ATOM 5904  C CG  . ARG B 2 110 ? -15.581 15.993  -5.201  1.00 75.88 110 B 1 
ATOM 5905  C CD  . ARG B 2 110 ? -14.321 16.494  -4.494  1.00 72.95 110 B 1 
ATOM 5906  N NE  . ARG B 2 110 ? -14.029 17.883  -4.900  1.00 67.81 110 B 1 
ATOM 5907  C CZ  . ARG B 2 110 ? -12.913 18.549  -4.644  1.00 63.10 110 B 1 
ATOM 5908  N NH1 . ARG B 2 110 ? -11.925 18.001  -4.004  1.00 57.27 110 B 1 
ATOM 5909  N NH2 . ARG B 2 110 ? -12.773 19.784  -5.030  1.00 56.68 110 B 1 
ATOM 5910  N N   . ASP B 2 111 ? -18.662 15.935  -6.180  1.00 85.70 111 B 1 
ATOM 5911  C CA  . ASP B 2 111 ? -19.654 17.007  -6.114  1.00 85.78 111 B 1 
ATOM 5912  C C   . ASP B 2 111 ? -21.037 16.471  -6.494  1.00 86.68 111 B 1 
ATOM 5913  O O   . ASP B 2 111 ? -21.227 15.899  -7.566  1.00 84.39 111 B 1 
ATOM 5914  C CB  . ASP B 2 111 ? -19.208 18.183  -6.996  1.00 84.06 111 B 1 
ATOM 5915  C CG  . ASP B 2 111 ? -19.981 19.479  -6.720  1.00 83.64 111 B 1 
ATOM 5916  O OD1 . ASP B 2 111 ? -21.113 19.453  -6.186  1.00 78.05 111 B 1 
ATOM 5917  O OD2 . ASP B 2 111 ? -19.435 20.568  -6.995  1.00 77.78 111 B 1 
ATOM 5918  N N   . THR B 2 112 ? -21.999 16.662  -5.598  1.00 86.74 112 B 1 
ATOM 5919  C CA  . THR B 2 112 ? -23.371 16.158  -5.747  1.00 86.88 112 B 1 
ATOM 5920  C C   . THR B 2 112 ? -24.291 17.108  -6.509  1.00 87.48 112 B 1 
ATOM 5921  O O   . THR B 2 112 ? -25.491 16.843  -6.625  1.00 84.24 112 B 1 
ATOM 5922  C CB  . THR B 2 112 ? -23.973 15.825  -4.377  1.00 85.39 112 B 1 
ATOM 5923  O OG1 . THR B 2 112 ? -24.022 16.973  -3.564  1.00 80.19 112 B 1 
ATOM 5924  C CG2 . THR B 2 112 ? -23.155 14.773  -3.633  1.00 79.75 112 B 1 
ATOM 5925  N N   . SER B 2 113 ? -23.768 18.212  -7.030  1.00 86.46 113 B 1 
ATOM 5926  C CA  . SER B 2 113 ? -24.551 19.154  -7.824  1.00 86.32 113 B 1 
ATOM 5927  C C   . SER B 2 113 ? -25.171 18.473  -9.043  1.00 87.27 113 B 1 
ATOM 5928  O O   . SER B 2 113 ? -24.498 17.755  -9.780  1.00 85.18 113 B 1 
ATOM 5929  C CB  . SER B 2 113 ? -23.674 20.313  -8.295  1.00 84.57 113 B 1 
ATOM 5930  O OG  . SER B 2 113 ? -24.443 21.199  -9.082  1.00 78.42 113 B 1 
ATOM 5931  N N   . PHE B 2 114 ? -26.441 18.776  -9.310  1.00 87.72 114 B 1 
ATOM 5932  C CA  . PHE B 2 114 ? -27.129 18.273  -10.502 1.00 88.05 114 B 1 
ATOM 5933  C C   . PHE B 2 114 ? -26.544 18.780  -11.831 1.00 87.75 114 B 1 
ATOM 5934  O O   . PHE B 2 114 ? -26.850 18.216  -12.881 1.00 83.51 114 B 1 
ATOM 5935  C CB  . PHE B 2 114 ? -28.612 18.642  -10.411 1.00 87.13 114 B 1 
ATOM 5936  C CG  . PHE B 2 114 ? -29.349 18.032  -9.238  1.00 89.11 114 B 1 
ATOM 5937  C CD1 . PHE B 2 114 ? -29.291 16.646  -9.009  1.00 84.23 114 B 1 
ATOM 5938  C CD2 . PHE B 2 114 ? -30.127 18.844  -8.392  1.00 84.37 114 B 1 
ATOM 5939  C CE1 . PHE B 2 114 ? -30.013 16.072  -7.951  1.00 83.14 114 B 1 
ATOM 5940  C CE2 . PHE B 2 114 ? -30.854 18.273  -7.336  1.00 82.64 114 B 1 
ATOM 5941  C CZ  . PHE B 2 114 ? -30.797 16.886  -7.117  1.00 86.73 114 B 1 
ATOM 5942  N N   . ALA B 2 115 ? -25.720 19.827  -11.801 1.00 86.52 115 B 1 
ATOM 5943  C CA  . ALA B 2 115 ? -25.016 20.300  -12.991 1.00 84.82 115 B 1 
ATOM 5944  C C   . ALA B 2 115 ? -23.828 19.406  -13.371 1.00 86.05 115 B 1 
ATOM 5945  O O   . ALA B 2 115 ? -23.403 19.428  -14.525 1.00 83.00 115 B 1 
ATOM 5946  C CB  . ALA B 2 115 ? -24.548 21.731  -12.752 1.00 82.54 115 B 1 
ATOM 5947  N N   . LEU B 2 116 ? -23.318 18.629  -12.421 1.00 86.42 116 B 1 
ATOM 5948  C CA  . LEU B 2 116 ? -22.190 17.726  -12.608 1.00 86.76 116 B 1 
ATOM 5949  C C   . LEU B 2 116 ? -22.684 16.282  -12.684 1.00 87.02 116 B 1 
ATOM 5950  O O   . LEU B 2 116 ? -23.661 15.904  -12.040 1.00 84.61 116 B 1 
ATOM 5951  C CB  . LEU B 2 116 ? -21.164 17.934  -11.480 1.00 85.57 116 B 1 
ATOM 5952  C CG  . LEU B 2 116 ? -20.606 19.373  -11.404 1.00 85.37 116 B 1 
ATOM 5953  C CD1 . LEU B 2 116 ? -19.659 19.511  -10.222 1.00 79.45 116 B 1 
ATOM 5954  C CD2 . LEU B 2 116 ? -19.832 19.764  -12.664 1.00 79.41 116 B 1 
ATOM 5955  N N   . GLU B 2 117 ? -21.999 15.481  -13.493 1.00 88.21 117 B 1 
ATOM 5956  C CA  . GLU B 2 117 ? -22.366 14.086  -13.706 1.00 87.84 117 B 1 
ATOM 5957  C C   . GLU B 2 117 ? -21.536 13.138  -12.818 1.00 88.73 117 B 1 
ATOM 5958  O O   . GLU B 2 117 ? -20.376 13.429  -12.507 1.00 86.19 117 B 1 
ATOM 5959  C CB  . GLU B 2 117 ? -22.249 13.743  -15.195 1.00 85.43 117 B 1 
ATOM 5960  C CG  . GLU B 2 117 ? -23.271 14.487  -16.087 1.00 82.94 117 B 1 
ATOM 5961  C CD  . GLU B 2 117 ? -24.743 14.155  -15.769 1.00 81.89 117 B 1 
ATOM 5962  O OE1 . GLU B 2 117 ? -25.613 15.011  -16.025 1.00 72.52 117 B 1 
ATOM 5963  O OE2 . GLU B 2 117 ? -25.030 13.057  -15.250 1.00 73.66 117 B 1 
ATOM 5964  N N   . PRO B 2 118 ? -22.099 11.991  -12.411 1.00 88.47 118 B 1 
ATOM 5965  C CA  . PRO B 2 118 ? -21.361 10.946  -11.711 1.00 88.68 118 B 1 
ATOM 5966  C C   . PRO B 2 118 ? -20.212 10.386  -12.564 1.00 89.34 118 B 1 
ATOM 5967  O O   . PRO B 2 118 ? -20.303 10.322  -13.786 1.00 86.16 118 B 1 
ATOM 5968  C CB  . PRO B 2 118 ? -22.385 9.851   -11.376 1.00 86.29 118 B 1 
ATOM 5969  C CG  . PRO B 2 118 ? -23.741 10.535  -11.521 1.00 85.14 118 B 1 
ATOM 5970  C CD  . PRO B 2 118 ? -23.491 11.600  -12.583 1.00 87.67 118 B 1 
ATOM 5971  N N   . GLY B 2 119 ? -19.146 9.918   -11.920 1.00 88.52 119 B 1 
ATOM 5972  C CA  . GLY B 2 119 ? -18.057 9.203   -12.596 1.00 88.57 119 B 1 
ATOM 5973  C C   . GLY B 2 119 ? -18.181 7.680   -12.532 1.00 89.66 119 B 1 
ATOM 5974  O O   . GLY B 2 119 ? -17.594 6.970   -13.345 1.00 85.72 119 B 1 
ATOM 5975  N N   . VAL B 2 120 ? -18.973 7.178   -11.590 1.00 90.41 120 B 1 
ATOM 5976  C CA  . VAL B 2 120 ? -19.291 5.752   -11.436 1.00 90.71 120 B 1 
ATOM 5977  C C   . VAL B 2 120 ? -20.791 5.566   -11.625 1.00 90.62 120 B 1 
ATOM 5978  O O   . VAL B 2 120 ? -21.592 6.133   -10.883 1.00 88.13 120 B 1 
ATOM 5979  C CB  . VAL B 2 120 ? -18.818 5.213   -10.072 1.00 89.94 120 B 1 
ATOM 5980  C CG1 . VAL B 2 120 ? -19.196 3.740   -9.880  1.00 83.30 120 B 1 
ATOM 5981  C CG2 . VAL B 2 120 ? -17.295 5.333   -9.931  1.00 83.75 120 B 1 
ATOM 5982  N N   . GLY B 2 121 ? -21.175 4.772   -12.618 1.00 89.31 121 B 1 
ATOM 5983  C CA  . GLY B 2 121 ? -22.573 4.464   -12.880 1.00 89.12 121 B 1 
ATOM 5984  C C   . GLY B 2 121 ? -23.150 3.538   -11.807 1.00 89.99 121 B 1 
ATOM 5985  O O   . GLY B 2 121 ? -22.598 2.475   -11.545 1.00 88.03 121 B 1 
ATOM 5986  N N   . ILE B 2 122 ? -24.280 3.909   -11.212 1.00 90.30 122 B 1 
ATOM 5987  C CA  . ILE B 2 122 ? -25.002 3.060   -10.255 1.00 90.27 122 B 1 
ATOM 5988  C C   . ILE B 2 122 ? -26.283 2.559   -10.919 1.00 89.96 122 B 1 
ATOM 5989  O O   . ILE B 2 122 ? -27.041 3.343   -11.486 1.00 88.33 122 B 1 
ATOM 5990  C CB  . ILE B 2 122 ? -25.246 3.781   -8.912  1.00 89.16 122 B 1 
ATOM 5991  C CG1 . ILE B 2 122 ? -23.897 4.216   -8.282  1.00 85.92 122 B 1 
ATOM 5992  C CG2 . ILE B 2 122 ? -26.021 2.859   -7.951  1.00 84.36 122 B 1 
ATOM 5993  C CD1 . ILE B 2 122 ? -24.027 5.014   -6.980  1.00 77.07 122 B 1 
ATOM 5994  N N   . TYR B 2 123 ? -26.514 1.262   -10.835 1.00 91.11 123 B 1 
ATOM 5995  C CA  . TYR B 2 123 ? -27.664 0.593   -11.437 1.00 91.05 123 B 1 
ATOM 5996  C C   . TYR B 2 123 ? -28.359 -0.283  -10.395 1.00 90.70 123 B 1 
ATOM 5997  O O   . TYR B 2 123 ? -27.702 -0.986  -9.623  1.00 88.95 123 B 1 
ATOM 5998  C CB  . TYR B 2 123 ? -27.219 -0.246  -12.647 1.00 90.53 123 B 1 
ATOM 5999  C CG  . TYR B 2 123 ? -26.553 0.542   -13.758 1.00 90.30 123 B 1 
ATOM 6000  C CD1 . TYR B 2 123 ? -27.286 0.939   -14.893 1.00 83.35 123 B 1 
ATOM 6001  C CD2 . TYR B 2 123 ? -25.193 0.903   -13.656 1.00 84.04 123 B 1 
ATOM 6002  C CE1 . TYR B 2 123 ? -26.688 1.702   -15.905 1.00 82.28 123 B 1 
ATOM 6003  C CE2 . TYR B 2 123 ? -24.581 1.675   -14.661 1.00 82.15 123 B 1 
ATOM 6004  C CZ  . TYR B 2 123 ? -25.338 2.079   -15.780 1.00 87.19 123 B 1 
ATOM 6005  O OH  . TYR B 2 123 ? -24.757 2.861   -16.746 1.00 85.61 123 B 1 
ATOM 6006  N N   . VAL B 2 124 ? -29.689 -0.274  -10.396 1.00 89.68 124 B 1 
ATOM 6007  C CA  . VAL B 2 124 ? -30.520 -1.182  -9.598  1.00 88.99 124 B 1 
ATOM 6008  C C   . VAL B 2 124 ? -31.407 -1.953  -10.560 1.00 88.83 124 B 1 
ATOM 6009  O O   . VAL B 2 124 ? -32.208 -1.343  -11.263 1.00 86.70 124 B 1 
ATOM 6010  C CB  . VAL B 2 124 ? -31.362 -0.426  -8.556  1.00 87.53 124 B 1 
ATOM 6011  C CG1 . VAL B 2 124 ? -32.211 -1.394  -7.724  1.00 81.39 124 B 1 
ATOM 6012  C CG2 . VAL B 2 124 ? -30.473 0.356   -7.586  1.00 81.84 124 B 1 
ATOM 6013  N N   . ASP B 2 125 ? -31.238 -3.258  -10.623 1.00 88.35 125 B 1 
ATOM 6014  C CA  . ASP B 2 125 ? -31.953 -4.138  -11.565 1.00 87.72 125 B 1 
ATOM 6015  C C   . ASP B 2 125 ? -31.899 -3.614  -13.020 1.00 88.21 125 B 1 
ATOM 6016  O O   . ASP B 2 125 ? -32.911 -3.468  -13.698 1.00 84.89 125 B 1 
ATOM 6017  C CB  . ASP B 2 125 ? -33.371 -4.439  -11.033 1.00 86.41 125 B 1 
ATOM 6018  C CG  . ASP B 2 125 ? -33.353 -5.119  -9.657  1.00 85.37 125 B 1 
ATOM 6019  O OD1 . ASP B 2 125 ? -32.561 -6.067  -9.467  1.00 79.76 125 B 1 
ATOM 6020  O OD2 . ASP B 2 125 ? -34.132 -4.720  -8.764  1.00 79.94 125 B 1 
ATOM 6021  N N   . ASP B 2 126 ? -30.685 -3.264  -13.461 1.00 87.31 126 B 1 
ATOM 6022  C CA  . ASP B 2 126 ? -30.354 -2.642  -14.755 1.00 87.86 126 B 1 
ATOM 6023  C C   . ASP B 2 126 ? -30.942 -1.233  -15.004 1.00 88.95 126 B 1 
ATOM 6024  O O   . ASP B 2 126 ? -30.682 -0.633  -16.052 1.00 85.76 126 B 1 
ATOM 6025  C CB  . ASP B 2 126 ? -30.601 -3.614  -15.923 1.00 86.22 126 B 1 
ATOM 6026  C CG  . ASP B 2 126 ? -29.656 -4.822  -15.948 1.00 84.74 126 B 1 
ATOM 6027  O OD1 . ASP B 2 126 ? -28.455 -4.631  -15.642 1.00 78.00 126 B 1 
ATOM 6028  O OD2 . ASP B 2 126 ? -30.095 -5.906  -16.389 1.00 77.59 126 B 1 
ATOM 6029  N N   . VAL B 2 127 ? -31.649 -0.640  -14.045 1.00 88.79 127 B 1 
ATOM 6030  C CA  . VAL B 2 127 ? -32.126 0.748   -14.120 1.00 89.27 127 B 1 
ATOM 6031  C C   . VAL B 2 127 ? -31.024 1.693   -13.649 1.00 89.53 127 B 1 
ATOM 6032  O O   . VAL B 2 127 ? -30.561 1.616   -12.512 1.00 88.01 127 B 1 
ATOM 6033  C CB  . VAL B 2 127 ? -33.423 0.956   -13.322 1.00 88.34 127 B 1 
ATOM 6034  C CG1 . VAL B 2 127 ? -33.927 2.401   -13.428 1.00 82.10 127 B 1 
ATOM 6035  C CG2 . VAL B 2 127 ? -34.535 0.037   -13.839 1.00 82.62 127 B 1 
ATOM 6036  N N   . TYR B 2 128 ? -30.632 2.623   -14.524 1.00 89.57 128 B 1 
ATOM 6037  C CA  . TYR B 2 128 ? -29.606 3.624   -14.243 1.00 89.77 128 B 1 
ATOM 6038  C C   . TYR B 2 128 ? -30.084 4.678   -13.234 1.00 90.24 128 B 1 
ATOM 6039  O O   . TYR B 2 128 ? -31.159 5.255   -13.391 1.00 89.03 128 B 1 
ATOM 6040  C CB  . TYR B 2 128 ? -29.170 4.275   -15.563 1.00 88.80 128 B 1 
ATOM 6041  C CG  . TYR B 2 128 ? -28.196 5.430   -15.408 1.00 89.23 128 B 1 
ATOM 6042  C CD1 . TYR B 2 128 ? -28.541 6.727   -15.846 1.00 81.80 128 B 1 
ATOM 6043  C CD2 . TYR B 2 128 ? -26.937 5.215   -14.815 1.00 82.45 128 B 1 
ATOM 6044  C CE1 . TYR B 2 128 ? -27.635 7.790   -15.699 1.00 80.64 128 B 1 
ATOM 6045  C CE2 . TYR B 2 128 ? -26.030 6.276   -14.655 1.00 79.81 128 B 1 
ATOM 6046  C CZ  . TYR B 2 128 ? -26.381 7.564   -15.101 1.00 85.45 128 B 1 
ATOM 6047  O OH  . TYR B 2 128 ? -25.493 8.594   -14.943 1.00 83.73 128 B 1 
ATOM 6048  N N   . LEU B 2 129 ? -29.250 4.968   -12.230 1.00 88.33 129 B 1 
ATOM 6049  C CA  . LEU B 2 129 ? -29.429 6.080   -11.298 1.00 87.76 129 B 1 
ATOM 6050  C C   . LEU B 2 129 ? -28.526 7.245   -11.708 1.00 87.24 129 B 1 
ATOM 6051  O O   . LEU B 2 129 ? -27.303 7.158   -11.654 1.00 83.89 129 B 1 
ATOM 6052  C CB  . LEU B 2 129 ? -29.137 5.628   -9.860  1.00 86.01 129 B 1 
ATOM 6053  C CG  . LEU B 2 129 ? -30.088 4.544   -9.323  1.00 81.99 129 B 1 
ATOM 6054  C CD1 . LEU B 2 129 ? -29.710 4.229   -7.875  1.00 73.67 129 B 1 
ATOM 6055  C CD2 . LEU B 2 129 ? -31.548 4.989   -9.330  1.00 73.57 129 B 1 
ATOM 6056  N N   . SER B 2 130 ? -29.144 8.348   -12.102 1.00 87.13 130 B 1 
ATOM 6057  C CA  . SER B 2 130 ? -28.458 9.449   -12.781 1.00 86.18 130 B 1 
ATOM 6058  C C   . SER B 2 130 ? -27.790 10.482  -11.877 1.00 87.06 130 B 1 
ATOM 6059  O O   . SER B 2 130 ? -27.098 11.365  -12.375 1.00 82.35 130 B 1 
ATOM 6060  C CB  . SER B 2 130 ? -29.478 10.163  -13.657 1.00 83.14 130 B 1 
ATOM 6061  O OG  . SER B 2 130 ? -30.522 10.699  -12.860 1.00 76.71 130 B 1 
ATOM 6062  N N   . THR B 2 131 ? -28.044 10.439  -10.575 1.00 86.01 131 B 1 
ATOM 6063  C CA  . THR B 2 131 ? -27.628 11.495  -9.650  1.00 85.75 131 B 1 
ATOM 6064  C C   . THR B 2 131 ? -26.865 10.914  -8.471  1.00 86.06 131 B 1 
ATOM 6065  O O   . THR B 2 131 ? -27.221 9.854   -7.960  1.00 83.45 131 B 1 
ATOM 6066  C CB  . THR B 2 131 ? -28.830 12.305  -9.141  1.00 84.36 131 B 1 
ATOM 6067  O OG1 . THR B 2 131 ? -29.787 11.465  -8.545  1.00 76.91 131 B 1 
ATOM 6068  C CG2 . THR B 2 131 ? -29.534 13.064  -10.263 1.00 76.74 131 B 1 
ATOM 6069  N N   . LEU B 2 132 ? -25.858 11.651  -7.988  1.00 84.83 132 B 1 
ATOM 6070  C CA  . LEU B 2 132 ? -25.202 11.324  -6.719  1.00 83.60 132 B 1 
ATOM 6071  C C   . LEU B 2 132 ? -26.161 11.503  -5.539  1.00 83.87 132 B 1 
ATOM 6072  O O   . LEU B 2 132 ? -26.158 10.687  -4.622  1.00 81.38 132 B 1 
ATOM 6073  C CB  . LEU B 2 132 ? -23.956 12.201  -6.539  1.00 81.27 132 B 1 
ATOM 6074  C CG  . LEU B 2 132 ? -22.740 11.716  -7.347  1.00 78.91 132 B 1 
ATOM 6075  C CD1 . LEU B 2 132 ? -21.704 12.823  -7.390  1.00 71.45 132 B 1 
ATOM 6076  C CD2 . LEU B 2 132 ? -22.079 10.495  -6.708  1.00 70.83 132 B 1 
ATOM 6077  N N   . GLN B 2 133 ? -27.020 12.512  -5.576  1.00 83.06 133 B 1 
ATOM 6078  C CA  . GLN B 2 133 ? -28.109 12.632  -4.612  1.00 82.08 133 B 1 
ATOM 6079  C C   . GLN B 2 133 ? -29.011 11.392  -4.696  1.00 81.37 133 B 1 
ATOM 6080  O O   . GLN B 2 133 ? -29.430 10.990  -5.781  1.00 75.31 133 B 1 
ATOM 6081  C CB  . GLN B 2 133 ? -28.912 13.916  -4.860  1.00 79.99 133 B 1 
ATOM 6082  C CG  . GLN B 2 133 ? -28.123 15.201  -4.539  1.00 78.40 133 B 1 
ATOM 6083  C CD  . GLN B 2 133 ? -27.807 15.366  -3.049  1.00 77.86 133 B 1 
ATOM 6084  O OE1 . GLN B 2 133 ? -28.277 14.648  -2.190  1.00 69.01 133 B 1 
ATOM 6085  N NE2 . GLN B 2 133 ? -26.987 16.328  -2.695  1.00 68.76 133 B 1 
ATOM 6086  N N   . GLY B 2 134 ? -29.264 10.768  -3.558  1.00 79.25 134 B 1 
ATOM 6087  C CA  . GLY B 2 134 ? -30.012 9.511   -3.491  1.00 77.12 134 B 1 
ATOM 6088  C C   . GLY B 2 134 ? -29.213 8.253   -3.852  1.00 79.83 134 B 1 
ATOM 6089  O O   . GLY B 2 134 ? -29.784 7.164   -3.863  1.00 75.17 134 B 1 
ATOM 6090  N N   . SER B 2 135 ? -27.910 8.380   -4.101  1.00 79.74 135 B 1 
ATOM 6091  C CA  . SER B 2 135 ? -27.045 7.229   -4.388  1.00 77.42 135 B 1 
ATOM 6092  C C   . SER B 2 135 ? -26.697 6.387   -3.160  1.00 79.08 135 B 1 
ATOM 6093  O O   . SER B 2 135 ? -26.262 5.251   -3.305  1.00 76.64 135 B 1 
ATOM 6094  C CB  . SER B 2 135 ? -25.756 7.692   -5.075  1.00 75.05 135 B 1 
ATOM 6095  O OG  . SER B 2 135 ? -25.029 8.541   -4.221  1.00 72.49 135 B 1 
ATOM 6096  N N   . MET B 2 136 ? -26.923 6.912   -1.959  1.00 79.39 136 B 1 
ATOM 6097  C CA  . MET B 2 136 ? -26.693 6.181   -0.708  1.00 79.00 136 B 1 
ATOM 6098  C C   . MET B 2 136 ? -27.775 5.104   -0.497  1.00 80.44 136 B 1 
ATOM 6099  O O   . MET B 2 136 ? -28.696 5.242   0.313   1.00 77.64 136 B 1 
ATOM 6100  C CB  . MET B 2 136 ? -26.579 7.189   0.450   1.00 75.84 136 B 1 
ATOM 6101  C CG  . MET B 2 136 ? -26.075 6.550   1.744   1.00 74.11 136 B 1 
ATOM 6102  S SD  . MET B 2 136 ? -24.407 5.843   1.657   1.00 69.74 136 B 1 
ATOM 6103  C CE  . MET B 2 136 ? -24.266 5.216   3.339   1.00 62.19 136 B 1 
ATOM 6104  N N   . LEU B 2 137 ? -27.666 4.033   -1.263  1.00 79.35 137 B 1 
ATOM 6105  C CA  . LEU B 2 137 ? -28.634 2.945   -1.277  1.00 79.44 137 B 1 
ATOM 6106  C C   . LEU B 2 137 ? -28.434 2.014   -0.082  1.00 80.75 137 B 1 
ATOM 6107  O O   . LEU B 2 137 ? -27.316 1.621   0.263   1.00 78.27 137 B 1 
ATOM 6108  C CB  . LEU B 2 137 ? -28.541 2.175   -2.602  1.00 77.02 137 B 1 
ATOM 6109  C CG  . LEU B 2 137 ? -28.880 3.020   -3.847  1.00 76.72 137 B 1 
ATOM 6110  C CD1 . LEU B 2 137 ? -28.585 2.205   -5.094  1.00 71.32 137 B 1 
ATOM 6111  C CD2 . LEU B 2 137 ? -30.346 3.450   -3.882  1.00 72.08 137 B 1 
ATOM 6112  N N   . ASN B 2 138 ? -29.556 1.601   0.495   1.00 79.69 138 B 1 
ATOM 6113  C CA  . ASN B 2 138 ? -29.596 0.550   1.500   1.00 79.13 138 B 1 
ATOM 6114  C C   . ASN B 2 138 ? -29.603 -0.821  0.813   1.00 80.27 138 B 1 
ATOM 6115  O O   . ASN B 2 138 ? -30.395 -1.066  -0.094  1.00 77.37 138 B 1 
ATOM 6116  C CB  . ASN B 2 138 ? -30.826 0.767   2.388   1.00 75.88 138 B 1 
ATOM 6117  C CG  . ASN B 2 138 ? -30.759 2.105   3.110   1.00 72.11 138 B 1 
ATOM 6118  O OD1 . ASN B 2 138 ? -29.767 2.462   3.721   1.00 64.19 138 B 1 
ATOM 6119  N ND2 . ASN B 2 138 ? -31.818 2.886   3.052   1.00 64.56 138 B 1 
ATOM 6120  N N   . LEU B 2 139 ? -28.744 -1.717  1.273   1.00 79.36 139 B 1 
ATOM 6121  C CA  . LEU B 2 139 ? -28.622 -3.067  0.728   1.00 78.07 139 B 1 
ATOM 6122  C C   . LEU B 2 139 ? -29.686 -3.973  1.364   1.00 77.99 139 B 1 
ATOM 6123  O O   . LEU B 2 139 ? -29.456 -4.603  2.397   1.00 75.40 139 B 1 
ATOM 6124  C CB  . LEU B 2 139 ? -27.184 -3.584  0.924   1.00 75.97 139 B 1 
ATOM 6125  C CG  . LEU B 2 139 ? -26.064 -2.667  0.384   1.00 76.28 139 B 1 
ATOM 6126  C CD1 . LEU B 2 139 ? -24.711 -3.342  0.594   1.00 71.56 139 B 1 
ATOM 6127  C CD2 . LEU B 2 139 ? -26.214 -2.344  -1.103  1.00 72.55 139 B 1 
ATOM 6128  N N   . ILE B 2 140 ? -30.870 -3.993  0.768   1.00 79.84 140 B 1 
ATOM 6129  C CA  . ILE B 2 140 ? -32.015 -4.756  1.273   1.00 79.17 140 B 1 
ATOM 6130  C C   . ILE B 2 140 ? -32.331 -5.887  0.305   1.00 80.29 140 B 1 
ATOM 6131  O O   . ILE B 2 140 ? -32.680 -5.630  -0.846  1.00 76.53 140 B 1 
ATOM 6132  C CB  . ILE B 2 140 ? -33.244 -3.847  1.501   1.00 75.43 140 B 1 
ATOM 6133  C CG1 . ILE B 2 140 ? -32.905 -2.689  2.472   1.00 67.53 140 B 1 
ATOM 6134  C CG2 . ILE B 2 140 ? -34.420 -4.680  2.063   1.00 63.93 140 B 1 
ATOM 6135  C CD1 . ILE B 2 140 ? -33.978 -1.596  2.493   1.00 57.78 140 B 1 
ATOM 6136  N N   . ASP B 2 141 ? -32.265 -7.113  0.809   1.00 81.60 141 B 1 
ATOM 6137  C CA  . ASP B 2 141 ? -32.700 -8.314  0.096   1.00 83.20 141 B 1 
ATOM 6138  C C   . ASP B 2 141 ? -32.088 -8.436  -1.312  1.00 84.71 141 B 1 
ATOM 6139  O O   . ASP B 2 141 ? -32.785 -8.609  -2.311  1.00 81.85 141 B 1 
ATOM 6140  C CB  . ASP B 2 141 ? -34.239 -8.371  0.137   1.00 81.20 141 B 1 
ATOM 6141  C CG  . ASP B 2 141 ? -34.808 -9.721  -0.282  1.00 81.49 141 B 1 
ATOM 6142  O OD1 . ASP B 2 141 ? -34.254 -10.764 0.117   1.00 75.62 141 B 1 
ATOM 6143  O OD2 . ASP B 2 141 ? -35.874 -9.737  -0.935  1.00 75.54 141 B 1 
ATOM 6144  N N   . LEU B 2 142 ? -30.769 -8.276  -1.379  1.00 84.88 142 B 1 
ATOM 6145  C CA  . LEU B 2 142 ? -30.021 -8.420  -2.621  1.00 86.15 142 B 1 
ATOM 6146  C C   . LEU B 2 142 ? -29.732 -9.892  -2.925  1.00 86.90 142 B 1 
ATOM 6147  O O   . LEU B 2 142 ? -29.441 -10.683 -2.029  1.00 85.09 142 B 1 
ATOM 6148  C CB  . LEU B 2 142 ? -28.722 -7.599  -2.565  1.00 84.48 142 B 1 
ATOM 6149  C CG  . LEU B 2 142 ? -28.935 -6.075  -2.527  1.00 82.65 142 B 1 
ATOM 6150  C CD1 . LEU B 2 142 ? -27.574 -5.394  -2.474  1.00 76.99 142 B 1 
ATOM 6151  C CD2 . LEU B 2 142 ? -29.671 -5.545  -3.759  1.00 76.62 142 B 1 
ATOM 6152  N N   . ASP B 2 143 ? -29.773 -10.226 -4.206  1.00 87.01 143 B 1 
ATOM 6153  C CA  . ASP B 2 143 ? -29.248 -11.480 -4.742  1.00 86.88 143 B 1 
ATOM 6154  C C   . ASP B 2 143 ? -27.723 -11.385 -4.863  1.00 87.74 143 B 1 
ATOM 6155  O O   . ASP B 2 143 ? -26.982 -12.182 -4.286  1.00 85.45 143 B 1 
ATOM 6156  C CB  . ASP B 2 143 ? -29.907 -11.727 -6.106  1.00 85.19 143 B 1 
ATOM 6157  C CG  . ASP B 2 143 ? -29.415 -13.000 -6.789  1.00 82.68 143 B 1 
ATOM 6158  O OD1 . ASP B 2 143 ? -29.451 -14.053 -6.127  1.00 74.94 143 B 1 
ATOM 6159  O OD2 . ASP B 2 143 ? -29.046 -12.896 -7.982  1.00 73.76 143 B 1 
ATOM 6160  N N   . ARG B 2 144 ? -27.263 -10.345 -5.557  1.00 88.65 144 B 1 
ATOM 6161  C CA  . ARG B 2 144 ? -25.842 -10.064 -5.753  1.00 89.30 144 B 1 
ATOM 6162  C C   . ARG B 2 144 ? -25.589 -8.592  -6.035  1.00 89.65 144 B 1 
ATOM 6163  O O   . ARG B 2 144 ? -26.489 -7.828  -6.385  1.00 88.01 144 B 1 
ATOM 6164  C CB  . ARG B 2 144 ? -25.275 -10.965 -6.866  1.00 87.25 144 B 1 
ATOM 6165  C CG  . ARG B 2 144 ? -25.822 -10.614 -8.254  1.00 83.57 144 B 1 
ATOM 6166  C CD  . ARG B 2 144 ? -25.274 -11.574 -9.313  1.00 83.92 144 B 1 
ATOM 6167  N NE  . ARG B 2 144 ? -25.641 -11.126 -10.657 1.00 81.03 144 B 1 
ATOM 6168  C CZ  . ARG B 2 144 ? -26.812 -11.261 -11.270 1.00 81.23 144 B 1 
ATOM 6169  N NH1 . ARG B 2 144 ? -27.812 -11.919 -10.750 1.00 70.64 144 B 1 
ATOM 6170  N NH2 . ARG B 2 144 ? -26.968 -10.708 -12.425 1.00 73.82 144 B 1 
ATOM 6171  N N   . LEU B 2 145 ? -24.330 -8.227  -5.928  1.00 89.24 145 B 1 
ATOM 6172  C CA  . LEU B 2 145 ? -23.793 -6.927  -6.278  1.00 89.71 145 B 1 
ATOM 6173  C C   . LEU B 2 145 ? -22.565 -7.128  -7.165  1.00 90.00 145 B 1 
ATOM 6174  O O   . LEU B 2 145 ? -21.671 -7.900  -6.826  1.00 87.66 145 B 1 
ATOM 6175  C CB  . LEU B 2 145 ? -23.518 -6.183  -4.964  1.00 87.51 145 B 1 
ATOM 6176  C CG  . LEU B 2 145 ? -22.984 -4.760  -5.174  1.00 84.16 145 B 1 
ATOM 6177  C CD1 . LEU B 2 145 ? -23.719 -3.798  -4.254  1.00 75.05 145 B 1 
ATOM 6178  C CD2 . LEU B 2 145 ? -21.499 -4.691  -4.852  1.00 74.60 145 B 1 
ATOM 6179  N N   . GLU B 2 146 ? -22.531 -6.456  -8.309  1.00 90.72 146 B 1 
ATOM 6180  C CA  . GLU B 2 146 ? -21.445 -6.511  -9.282  1.00 90.37 146 B 1 
ATOM 6181  C C   . GLU B 2 146 ? -20.745 -5.148  -9.328  1.00 90.62 146 B 1 
ATOM 6182  O O   . GLU B 2 146 ? -21.381 -4.124  -9.576  1.00 89.22 146 B 1 
ATOM 6183  C CB  . GLU B 2 146 ? -21.980 -6.905  -10.676 1.00 89.09 146 B 1 
ATOM 6184  C CG  . GLU B 2 146 ? -22.605 -8.309  -10.753 1.00 85.10 146 B 1 
ATOM 6185  C CD  . GLU B 2 146 ? -23.259 -8.631  -12.115 1.00 85.78 146 B 1 
ATOM 6186  O OE1 . GLU B 2 146 ? -24.024 -9.620  -12.193 1.00 77.85 146 B 1 
ATOM 6187  O OE2 . GLU B 2 146 ? -23.043 -7.899  -13.108 1.00 80.04 146 B 1 
ATOM 6188  N N   . ILE B 2 147 ? -19.436 -5.125  -9.119  1.00 90.93 147 B 1 
ATOM 6189  C CA  . ILE B 2 147 ? -18.589 -3.940  -9.256  1.00 91.27 147 B 1 
ATOM 6190  C C   . ILE B 2 147 ? -17.702 -4.135  -10.482 1.00 91.18 147 B 1 
ATOM 6191  O O   . ILE B 2 147 ? -16.816 -4.989  -10.488 1.00 89.49 147 B 1 
ATOM 6192  C CB  . ILE B 2 147 ? -17.753 -3.663  -7.986  1.00 90.58 147 B 1 
ATOM 6193  C CG1 . ILE B 2 147 ? -18.639 -3.620  -6.717  1.00 87.72 147 B 1 
ATOM 6194  C CG2 . ILE B 2 147 ? -16.987 -2.341  -8.171  1.00 87.09 147 B 1 
ATOM 6195  C CD1 . ILE B 2 147 ? -17.849 -3.448  -5.412  1.00 81.73 147 B 1 
ATOM 6196  N N   . LEU B 2 148 ? -17.939 -3.339  -11.515 1.00 91.58 148 B 1 
ATOM 6197  C CA  . LEU B 2 148 ? -17.162 -3.315  -12.748 1.00 91.44 148 B 1 
ATOM 6198  C C   . LEU B 2 148 ? -16.115 -2.210  -12.647 1.00 91.63 148 B 1 
ATOM 6199  O O   . LEU B 2 148 ? -16.469 -1.035  -12.516 1.00 90.03 148 B 1 
ATOM 6200  C CB  . LEU B 2 148 ? -18.112 -3.079  -13.931 1.00 90.27 148 B 1 
ATOM 6201  C CG  . LEU B 2 148 ? -19.070 -4.252  -14.190 1.00 86.77 148 B 1 
ATOM 6202  C CD1 . LEU B 2 148 ? -20.290 -3.783  -14.973 1.00 78.04 148 B 1 
ATOM 6203  C CD2 . LEU B 2 148 ? -18.384 -5.343  -15.009 1.00 77.17 148 B 1 
ATOM 6204  N N   . ARG B 2 149 ? -14.832 -2.572  -12.719 1.00 91.57 149 B 1 
ATOM 6205  C CA  . ARG B 2 149 ? -13.716 -1.634  -12.626 1.00 92.08 149 B 1 
ATOM 6206  C C   . ARG B 2 149 ? -13.238 -1.204  -14.007 1.00 92.11 149 B 1 
ATOM 6207  O O   . ARG B 2 149 ? -13.154 -2.024  -14.921 1.00 88.65 149 B 1 
ATOM 6208  C CB  . ARG B 2 149 ? -12.579 -2.241  -11.794 1.00 90.68 149 B 1 
ATOM 6209  C CG  . ARG B 2 149 ? -13.008 -2.565  -10.352 1.00 88.75 149 B 1 
ATOM 6210  C CD  . ARG B 2 149 ? -11.814 -3.025  -9.504  1.00 88.59 149 B 1 
ATOM 6211  N NE  . ARG B 2 149 ? -11.267 -4.326  -9.932  1.00 86.09 149 B 1 
ATOM 6212  C CZ  . ARG B 2 149 ? -11.644 -5.528  -9.514  1.00 88.33 149 B 1 
ATOM 6213  N NH1 . ARG B 2 149 ? -12.641 -5.705  -8.698  1.00 76.07 149 B 1 
ATOM 6214  N NH2 . ARG B 2 149 ? -11.003 -6.592  -9.886  1.00 80.93 149 B 1 
ATOM 6215  N N   . GLY B 2 150 ? -12.895 0.061   -14.145 1.00 88.60 150 B 1 
ATOM 6216  C CA  . GLY B 2 150 ? -12.504 0.667   -15.412 1.00 88.77 150 B 1 
ATOM 6217  C C   . GLY B 2 150 ? -13.699 1.132   -16.254 1.00 90.03 150 B 1 
ATOM 6218  O O   . GLY B 2 150 ? -14.851 0.852   -15.918 1.00 85.76 150 B 1 
ATOM 6219  N N   . PRO B 2 151 ? -13.437 1.858   -17.354 1.00 90.46 151 B 1 
ATOM 6220  C CA  . PRO B 2 151 ? -14.489 2.491   -18.139 1.00 89.78 151 B 1 
ATOM 6221  C C   . PRO B 2 151 ? -15.426 1.454   -18.769 1.00 89.22 151 B 1 
ATOM 6222  O O   . PRO B 2 151 ? -14.993 0.476   -19.382 1.00 83.93 151 B 1 
ATOM 6223  C CB  . PRO B 2 151 ? -13.762 3.339   -19.188 1.00 87.76 151 B 1 
ATOM 6224  C CG  . PRO B 2 151 ? -12.422 2.621   -19.344 1.00 87.20 151 B 1 
ATOM 6225  C CD  . PRO B 2 151 ? -12.143 2.113   -17.931 1.00 90.54 151 B 1 
ATOM 6226  N N   . GLN B 2 152 ? -16.721 1.713   -18.642 1.00 89.13 152 B 1 
ATOM 6227  C CA  . GLN B 2 152 ? -17.805 0.854   -19.126 1.00 87.69 152 B 1 
ATOM 6228  C C   . GLN B 2 152 ? -18.653 1.565   -20.194 1.00 87.90 152 B 1 
ATOM 6229  O O   . GLN B 2 152 ? -19.851 1.309   -20.308 1.00 82.12 152 B 1 
ATOM 6230  C CB  . GLN B 2 152 ? -18.648 0.368   -17.929 1.00 84.65 152 B 1 
ATOM 6231  C CG  . GLN B 2 152 ? -17.856 -0.471  -16.906 1.00 82.78 152 B 1 
ATOM 6232  C CD  . GLN B 2 152 ? -17.294 -1.761  -17.500 1.00 81.66 152 B 1 
ATOM 6233  O OE1 . GLN B 2 152 ? -17.953 -2.478  -18.230 1.00 71.73 152 B 1 
ATOM 6234  N NE2 . GLN B 2 152 ? -16.062 -2.094  -17.201 1.00 70.14 152 B 1 
ATOM 6235  N N   . GLY B 2 153 ? -18.044 2.469   -20.971 1.00 84.63 153 B 1 
ATOM 6236  C CA  . GLY B 2 153 ? -18.752 3.315   -21.941 1.00 82.48 153 B 1 
ATOM 6237  C C   . GLY B 2 153 ? -19.632 2.533   -22.915 1.00 84.28 153 B 1 
ATOM 6238  O O   . GLY B 2 153 ? -20.782 2.905   -23.147 1.00 79.73 153 B 1 
ATOM 6239  N N   . THR B 2 154 ? -19.150 1.399   -23.422 1.00 85.63 154 B 1 
ATOM 6240  C CA  . THR B 2 154 ? -19.927 0.561   -24.354 1.00 85.67 154 B 1 
ATOM 6241  C C   . THR B 2 154 ? -20.993 -0.291  -23.665 1.00 85.60 154 B 1 
ATOM 6242  O O   . THR B 2 154 ? -22.084 -0.468  -24.214 1.00 80.30 154 B 1 
ATOM 6243  C CB  . THR B 2 154 ? -19.002 -0.358  -25.162 1.00 83.21 154 B 1 
ATOM 6244  O OG1 . THR B 2 154 ? -18.193 -1.140  -24.307 1.00 74.53 154 B 1 
ATOM 6245  C CG2 . THR B 2 154 ? -18.066 0.440   -26.065 1.00 74.56 154 B 1 
ATOM 6246  N N   . LEU B 2 155 ? -20.710 -0.813  -22.476 1.00 85.64 155 B 1 
ATOM 6247  C CA  . LEU B 2 155 ? -21.565 -1.769  -21.763 1.00 83.91 155 B 1 
ATOM 6248  C C   . LEU B 2 155 ? -22.609 -1.077  -20.876 1.00 83.50 155 B 1 
ATOM 6249  O O   . LEU B 2 155 ? -23.780 -1.452  -20.894 1.00 80.25 155 B 1 
ATOM 6250  C CB  . LEU B 2 155 ? -20.687 -2.722  -20.926 1.00 81.93 155 B 1 
ATOM 6251  C CG  . LEU B 2 155 ? -19.762 -3.654  -21.737 1.00 81.49 155 B 1 
ATOM 6252  C CD1 . LEU B 2 155 ? -18.862 -4.441  -20.788 1.00 77.06 155 B 1 
ATOM 6253  C CD2 . LEU B 2 155 ? -20.542 -4.665  -22.579 1.00 76.99 155 B 1 
ATOM 6254  N N   . ALA B 2 156 ? -22.193 -0.071  -20.117 1.00 83.96 156 B 1 
ATOM 6255  C CA  . ALA B 2 156 ? -23.066 0.673   -19.214 1.00 82.19 156 B 1 
ATOM 6256  C C   . ALA B 2 156 ? -23.501 2.021   -19.807 1.00 82.89 156 B 1 
ATOM 6257  O O   . ALA B 2 156 ? -24.647 2.431   -19.647 1.00 76.22 156 B 1 
ATOM 6258  C CB  . ALA B 2 156 ? -22.362 0.807   -17.858 1.00 79.46 156 B 1 
ATOM 6259  N N   . GLY B 2 157 ? -22.626 2.681   -20.561 1.00 82.16 157 B 1 
ATOM 6260  C CA  . GLY B 2 157 ? -22.904 3.943   -21.235 1.00 81.86 157 B 1 
ATOM 6261  C C   . GLY B 2 157 ? -22.404 5.166   -20.476 1.00 83.98 157 B 1 
ATOM 6262  O O   . GLY B 2 157 ? -21.294 5.165   -19.951 1.00 79.07 157 B 1 
ATOM 6263  N N   . GLN B 2 158 ? -23.222 6.218   -20.445 1.00 84.48 158 B 1 
ATOM 6264  C CA  . GLN B 2 158 ? -22.839 7.497   -19.851 1.00 84.46 158 B 1 
ATOM 6265  C C   . GLN B 2 158 ? -22.445 7.366   -18.374 1.00 85.44 158 B 1 
ATOM 6266  O O   . GLN B 2 158 ? -22.973 6.523   -17.650 1.00 79.77 158 B 1 
ATOM 6267  C CB  . GLN B 2 158 ? -23.969 8.525   -20.030 1.00 80.42 158 B 1 
ATOM 6268  C CG  . GLN B 2 158 ? -25.254 8.193   -19.247 1.00 77.69 158 B 1 
ATOM 6269  C CD  . GLN B 2 158 ? -26.323 9.282   -19.379 1.00 76.94 158 B 1 
ATOM 6270  O OE1 . GLN B 2 158 ? -26.140 10.290  -20.028 1.00 68.54 158 B 1 
ATOM 6271  N NE2 . GLN B 2 158 ? -27.476 9.126   -18.770 1.00 69.13 158 B 1 
ATOM 6272  N N   . ASN B 2 159 ? -21.552 8.239   -17.935 1.00 87.11 159 B 1 
ATOM 6273  C CA  . ASN B 2 159 ? -21.181 8.402   -16.531 1.00 88.34 159 B 1 
ATOM 6274  C C   . ASN B 2 159 ? -20.634 7.124   -15.868 1.00 89.29 159 B 1 
ATOM 6275  O O   . ASN B 2 159 ? -20.731 6.951   -14.660 1.00 84.57 159 B 1 
ATOM 6276  C CB  . ASN B 2 159 ? -22.351 9.053   -15.769 1.00 85.63 159 B 1 
ATOM 6277  C CG  . ASN B 2 159 ? -22.821 10.359  -16.391 1.00 85.83 159 B 1 
ATOM 6278  O OD1 . ASN B 2 159 ? -22.119 11.024  -17.135 1.00 77.23 159 B 1 
ATOM 6279  N ND2 . ASN B 2 159 ? -24.040 10.764  -16.107 1.00 77.50 159 B 1 
ATOM 6280  N N   . SER B 2 160 ? -20.045 6.243   -16.671 1.00 88.33 160 B 1 
ATOM 6281  C CA  . SER B 2 160 ? -19.376 5.020   -16.226 1.00 88.58 160 B 1 
ATOM 6282  C C   . SER B 2 160 ? -17.873 5.045   -16.527 1.00 89.20 160 B 1 
ATOM 6283  O O   . SER B 2 160 ? -17.259 4.011   -16.765 1.00 84.56 160 B 1 
ATOM 6284  C CB  . SER B 2 160 ? -20.082 3.794   -16.813 1.00 85.83 160 B 1 
ATOM 6285  O OG  . SER B 2 160 ? -19.997 3.787   -18.221 1.00 75.07 160 B 1 
ATOM 6286  N N   . ILE B 2 161 ? -17.275 6.242   -16.520 1.00 89.37 161 B 1 
ATOM 6287  C CA  . ILE B 2 161 ? -15.857 6.469   -16.826 1.00 89.88 161 B 1 
ATOM 6288  C C   . ILE B 2 161 ? -14.917 5.755   -15.839 1.00 90.21 161 B 1 
ATOM 6289  O O   . ILE B 2 161 ? -13.924 5.169   -16.259 1.00 87.18 161 B 1 
ATOM 6290  C CB  . ILE B 2 161 ? -15.583 7.988   -16.915 1.00 88.45 161 B 1 
ATOM 6291  C CG1 . ILE B 2 161 ? -14.151 8.256   -17.427 1.00 83.55 161 B 1 
ATOM 6292  C CG2 . ILE B 2 161 ? -15.852 8.715   -15.578 1.00 82.34 161 B 1 
ATOM 6293  C CD1 . ILE B 2 161 ? -13.852 9.733   -17.720 1.00 81.41 161 B 1 
ATOM 6294  N N   . GLY B 2 162 ? -15.247 5.742   -14.549 1.00 89.84 162 B 1 
ATOM 6295  C CA  . GLY B 2 162 ? -14.493 4.991   -13.537 1.00 89.18 162 B 1 
ATOM 6296  C C   . GLY B 2 162 ? -14.887 3.519   -13.466 1.00 90.09 162 B 1 
ATOM 6297  O O   . GLY B 2 162 ? -14.071 2.663   -13.123 1.00 86.90 162 B 1 
ATOM 6298  N N   . GLY B 2 163 ? -16.123 3.220   -13.800 1.00 90.37 163 B 1 
ATOM 6299  C CA  . GLY B 2 163 ? -16.709 1.894   -13.687 1.00 90.68 163 B 1 
ATOM 6300  C C   . GLY B 2 163 ? -18.212 1.941   -13.428 1.00 91.37 163 B 1 
ATOM 6301  O O   . GLY B 2 163 ? -18.873 2.960   -13.638 1.00 88.43 163 B 1 
ATOM 6302  N N   . ALA B 2 164 ? -18.751 0.821   -12.965 1.00 91.67 164 B 1 
ATOM 6303  C CA  . ALA B 2 164 ? -20.160 0.717   -12.620 1.00 91.73 164 B 1 
ATOM 6304  C C   . ALA B 2 164 ? -20.372 -0.184  -11.398 1.00 91.80 164 B 1 
ATOM 6305  O O   . ALA B 2 164 ? -19.688 -1.191  -11.224 1.00 89.98 164 B 1 
ATOM 6306  C CB  . ALA B 2 164 ? -20.940 0.217   -13.843 1.00 90.51 164 B 1 
ATOM 6307  N N   . VAL B 2 165 ? -21.365 0.158   -10.586 1.00 90.82 165 B 1 
ATOM 6308  C CA  . VAL B 2 165 ? -21.860 -0.675  -9.485  1.00 90.65 165 B 1 
ATOM 6309  C C   . VAL B 2 165 ? -23.284 -1.095  -9.820  1.00 90.52 165 B 1 
ATOM 6310  O O   . VAL B 2 165 ? -24.163 -0.250  -9.988  1.00 89.07 165 B 1 
ATOM 6311  C CB  . VAL B 2 165 ? -21.787 0.063   -8.140  1.00 89.93 165 B 1 
ATOM 6312  C CG1 . VAL B 2 165 ? -22.293 -0.829  -7.003  1.00 84.34 165 B 1 
ATOM 6313  C CG2 . VAL B 2 165 ? -20.351 0.482   -7.808  1.00 84.39 165 B 1 
ATOM 6314  N N   . ARG B 2 166 ? -23.506 -2.393  -9.924  1.00 90.83 166 B 1 
ATOM 6315  C CA  . ARG B 2 166 ? -24.803 -2.977  -10.272 1.00 90.93 166 B 1 
ATOM 6316  C C   . ARG B 2 166 ? -25.348 -3.768  -9.090  1.00 90.85 166 B 1 
ATOM 6317  O O   . ARG B 2 166 ? -24.709 -4.698  -8.619  1.00 89.04 166 B 1 
ATOM 6318  C CB  . ARG B 2 166 ? -24.680 -3.853  -11.521 1.00 89.82 166 B 1 
ATOM 6319  C CG  . ARG B 2 166 ? -24.267 -3.041  -12.759 1.00 84.66 166 B 1 
ATOM 6320  C CD  . ARG B 2 166 ? -24.268 -3.943  -13.988 1.00 82.10 166 B 1 
ATOM 6321  N NE  . ARG B 2 166 ? -23.968 -3.180  -15.209 1.00 76.22 166 B 1 
ATOM 6322  C CZ  . ARG B 2 166 ? -24.075 -3.633  -16.443 1.00 71.76 166 B 1 
ATOM 6323  N NH1 . ARG B 2 166 ? -24.404 -4.870  -16.696 1.00 64.22 166 B 1 
ATOM 6324  N NH2 . ARG B 2 166 ? -23.854 -2.841  -17.445 1.00 64.53 166 B 1 
ATOM 6325  N N   . LEU B 2 167 ? -26.526 -3.382  -8.636  1.00 90.05 167 B 1 
ATOM 6326  C CA  . LEU B 2 167 ? -27.270 -4.049  -7.575  1.00 89.68 167 B 1 
ATOM 6327  C C   . LEU B 2 167 ? -28.377 -4.885  -8.216  1.00 89.51 167 B 1 
ATOM 6328  O O   . LEU B 2 167 ? -29.175 -4.353  -8.987  1.00 87.72 167 B 1 
ATOM 6329  C CB  . LEU B 2 167 ? -27.850 -2.978  -6.641  1.00 88.75 167 B 1 
ATOM 6330  C CG  . LEU B 2 167 ? -26.771 -2.204  -5.859  1.00 86.43 167 B 1 
ATOM 6331  C CD1 . LEU B 2 167 ? -27.229 -0.782  -5.561  1.00 77.02 167 B 1 
ATOM 6332  C CD2 . LEU B 2 167 ? -26.478 -2.864  -4.516  1.00 76.29 167 B 1 
ATOM 6333  N N   . TYR B 2 168 ? -28.427 -6.166  -7.871  1.00 89.38 168 B 1 
ATOM 6334  C CA  . TYR B 2 168 ? -29.481 -7.069  -8.324  1.00 89.21 168 B 1 
ATOM 6335  C C   . TYR B 2 168 ? -30.302 -7.549  -7.137  1.00 88.44 168 B 1 
ATOM 6336  O O   . TYR B 2 168 ? -29.781 -8.122  -6.175  1.00 85.60 168 B 1 
ATOM 6337  C CB  . TYR B 2 168 ? -28.892 -8.222  -9.128  1.00 88.89 168 B 1 
ATOM 6338  C CG  . TYR B 2 168 ? -28.299 -7.774  -10.445 1.00 89.09 168 B 1 
ATOM 6339  C CD1 . TYR B 2 168 ? -29.127 -7.580  -11.567 1.00 84.16 168 B 1 
ATOM 6340  C CD2 . TYR B 2 168 ? -26.920 -7.508  -10.548 1.00 84.99 168 B 1 
ATOM 6341  C CE1 . TYR B 2 168 ? -28.587 -7.150  -12.787 1.00 83.54 168 B 1 
ATOM 6342  C CE2 . TYR B 2 168 ? -26.367 -7.073  -11.765 1.00 83.43 168 B 1 
ATOM 6343  C CZ  . TYR B 2 168 ? -27.206 -6.897  -12.885 1.00 86.54 168 B 1 
ATOM 6344  O OH  . TYR B 2 168 ? -26.667 -6.481  -14.076 1.00 84.93 168 B 1 
ATOM 6345  N N   . SER B 2 169 ? -31.584 -7.305  -7.223  1.00 87.96 169 B 1 
ATOM 6346  C CA  . SER B 2 169 ? -32.565 -7.745  -6.243  1.00 86.71 169 B 1 
ATOM 6347  C C   . SER B 2 169 ? -32.793 -9.250  -6.325  1.00 87.42 169 B 1 
ATOM 6348  O O   . SER B 2 169 ? -32.813 -9.814  -7.420  1.00 85.64 169 B 1 
ATOM 6349  C CB  . SER B 2 169 ? -33.869 -7.030  -6.541  1.00 84.12 169 B 1 
ATOM 6350  O OG  . SER B 2 169 ? -33.730 -5.647  -6.285  1.00 75.63 169 B 1 
ATOM 6351  N N   . ARG B 2 170 ? -33.060 -9.890  -5.175  1.00 87.94 170 B 1 
ATOM 6352  C CA  . ARG B 2 170 ? -33.561 -11.271 -5.178  1.00 88.65 170 B 1 
ATOM 6353  C C   . ARG B 2 170 ? -34.861 -11.348 -5.962  1.00 89.25 170 B 1 
ATOM 6354  O O   . ARG B 2 170 ? -35.817 -10.616 -5.688  1.00 87.28 170 B 1 
ATOM 6355  C CB  . ARG B 2 170 ? -33.735 -11.817 -3.758  1.00 86.95 170 B 1 
ATOM 6356  C CG  . ARG B 2 170 ? -32.551 -12.714 -3.365  1.00 81.14 170 B 1 
ATOM 6357  C CD  . ARG B 2 170 ? -32.769 -13.363 -1.999  1.00 77.56 170 B 1 
ATOM 6358  N NE  . ARG B 2 170 ? -31.636 -14.242 -1.656  1.00 71.86 170 B 1 
ATOM 6359  C CZ  . ARG B 2 170 ? -31.529 -15.019 -0.592  1.00 66.00 170 B 1 
ATOM 6360  N NH1 . ARG B 2 170 ? -32.443 -15.071 0.326   1.00 59.37 170 B 1 
ATOM 6361  N NH2 . ARG B 2 170 ? -30.482 -15.765 -0.434  1.00 59.66 170 B 1 
ATOM 6362  N N   . LYS B 2 171 ? -34.887 -12.235 -6.938  1.00 88.82 171 B 1 
ATOM 6363  C CA  . LYS B 2 171 ? -36.063 -12.438 -7.778  1.00 89.51 171 B 1 
ATOM 6364  C C   . LYS B 2 171 ? -37.102 -13.285 -7.041  1.00 90.90 171 B 1 
ATOM 6365  O O   . LYS B 2 171 ? -36.730 -14.195 -6.297  1.00 88.05 171 B 1 
ATOM 6366  C CB  . LYS B 2 171 ? -35.669 -13.034 -9.135  1.00 86.77 171 B 1 
ATOM 6367  C CG  . LYS B 2 171 ? -34.844 -12.026 -9.959  1.00 82.97 171 B 1 
ATOM 6368  C CD  . LYS B 2 171 ? -34.601 -12.522 -11.389 1.00 76.03 171 B 1 
ATOM 6369  C CE  . LYS B 2 171 ? -33.833 -11.453 -12.169 1.00 68.38 171 B 1 
ATOM 6370  N NZ  . LYS B 2 171 ? -33.695 -11.787 -13.603 1.00 60.70 171 B 1 
ATOM 6371  N N   . PRO B 2 172 ? -38.389 -13.009 -7.245  1.00 90.75 172 B 1 
ATOM 6372  C CA  . PRO B 2 172 ? -39.447 -13.889 -6.769  1.00 90.85 172 B 1 
ATOM 6373  C C   . PRO B 2 172 ? -39.303 -15.289 -7.367  1.00 90.76 172 B 1 
ATOM 6374  O O   . PRO B 2 172 ? -38.943 -15.444 -8.535  1.00 86.26 172 B 1 
ATOM 6375  C CB  . PRO B 2 172 ? -40.771 -13.238 -7.190  1.00 88.84 172 B 1 
ATOM 6376  C CG  . PRO B 2 172 ? -40.396 -11.795 -7.501  1.00 88.06 172 B 1 
ATOM 6377  C CD  . PRO B 2 172 ? -38.946 -11.884 -7.962  1.00 90.04 172 B 1 
ATOM 6378  N N   . GLY B 2 173 ? -39.601 -16.297 -6.569  1.00 88.74 173 B 1 
ATOM 6379  C CA  . GLY B 2 173 ? -39.505 -17.689 -6.979  1.00 88.19 173 B 1 
ATOM 6380  C C   . GLY B 2 173 ? -40.523 -18.576 -6.263  1.00 89.55 173 B 1 
ATOM 6381  O O   . GLY B 2 173 ? -41.259 -18.102 -5.394  1.00 85.83 173 B 1 
ATOM 6382  N N   . PRO B 2 174 ? -40.559 -19.858 -6.623  1.00 89.26 174 B 1 
ATOM 6383  C CA  . PRO B 2 174 ? -41.508 -20.808 -6.043  1.00 88.34 174 B 1 
ATOM 6384  C C   . PRO B 2 174 ? -41.165 -21.214 -4.606  1.00 88.51 174 B 1 
ATOM 6385  O O   . PRO B 2 174 ? -42.052 -21.602 -3.852  1.00 83.17 174 B 1 
ATOM 6386  C CB  . PRO B 2 174 ? -41.478 -22.010 -6.995  1.00 85.87 174 B 1 
ATOM 6387  C CG  . PRO B 2 174 ? -40.067 -21.974 -7.583  1.00 84.22 174 B 1 
ATOM 6388  C CD  . PRO B 2 174 ? -39.772 -20.485 -7.675  1.00 87.21 174 B 1 
ATOM 6389  N N   . SER B 2 175 ? -39.895 -21.127 -4.217  1.00 88.23 175 B 1 
ATOM 6390  C CA  . SER B 2 175 ? -39.480 -21.358 -2.836  1.00 87.51 175 B 1 
ATOM 6391  C C   . SER B 2 175 ? -39.938 -20.202 -1.953  1.00 88.11 175 B 1 
ATOM 6392  O O   . SER B 2 175 ? -39.884 -19.048 -2.366  1.00 83.50 175 B 1 
ATOM 6393  C CB  . SER B 2 175 ? -37.961 -21.540 -2.738  1.00 83.88 175 B 1 
ATOM 6394  O OG  . SER B 2 175 ? -37.287 -20.431 -3.293  1.00 72.80 175 B 1 
ATOM 6395  N N   . GLN B 2 176 ? -40.335 -20.490 -0.725  1.00 86.05 176 B 1 
ATOM 6396  C CA  . GLN B 2 176 ? -40.794 -19.454 0.206   1.00 85.62 176 B 1 
ATOM 6397  C C   . GLN B 2 176 ? -39.676 -18.457 0.544   1.00 86.45 176 B 1 
ATOM 6398  O O   . GLN B 2 176 ? -39.946 -17.264 0.642   1.00 80.44 176 B 1 
ATOM 6399  C CB  . GLN B 2 176 ? -41.377 -20.138 1.452   1.00 81.01 176 B 1 
ATOM 6400  C CG  . GLN B 2 176 ? -42.305 -19.199 2.242   1.00 72.84 176 B 1 
ATOM 6401  C CD  . GLN B 2 176 ? -43.022 -19.910 3.395   1.00 67.12 176 B 1 
ATOM 6402  O OE1 . GLN B 2 176 ? -42.820 -21.069 3.680   1.00 59.14 176 B 1 
ATOM 6403  N NE2 . GLN B 2 176 ? -43.910 -19.237 4.090   1.00 58.51 176 B 1 
ATOM 6404  N N   . ASP B 2 177 ? -38.432 -18.922 0.706   1.00 86.50 177 B 1 
ATOM 6405  C CA  . ASP B 2 177 ? -37.204 -18.148 0.976   1.00 86.63 177 B 1 
ATOM 6406  C C   . ASP B 2 177 ? -37.451 -16.952 1.918   1.00 88.24 177 B 1 
ATOM 6407  O O   . ASP B 2 177 ? -37.050 -15.810 1.676   1.00 84.04 177 B 1 
ATOM 6408  C CB  . ASP B 2 177 ? -36.504 -17.803 -0.356  1.00 83.46 177 B 1 
ATOM 6409  C CG  . ASP B 2 177 ? -35.072 -17.285 -0.178  1.00 77.17 177 B 1 
ATOM 6410  O OD1 . ASP B 2 177 ? -34.434 -17.573 0.860   1.00 69.42 177 B 1 
ATOM 6411  O OD2 . ASP B 2 177 ? -34.582 -16.586 -1.094  1.00 69.04 177 B 1 
ATOM 6412  N N   . ALA B 2 178 ? -38.220 -17.222 2.972   1.00 89.27 178 B 1 
ATOM 6413  C CA  . ALA B 2 178 ? -38.649 -16.213 3.907   1.00 89.80 178 B 1 
ATOM 6414  C C   . ALA B 2 178 ? -37.654 -16.107 5.061   1.00 90.35 178 B 1 
ATOM 6415  O O   . ALA B 2 178 ? -37.144 -17.098 5.572   1.00 87.81 178 B 1 
ATOM 6416  C CB  . ALA B 2 178 ? -40.072 -16.527 4.382   1.00 87.84 178 B 1 
ATOM 6417  N N   . PHE B 2 179 ? -37.419 -14.884 5.500   1.00 90.79 179 B 1 
ATOM 6418  C CA  . PHE B 2 179 ? -36.657 -14.633 6.715   1.00 91.08 179 B 1 
ATOM 6419  C C   . PHE B 2 179 ? -37.209 -13.433 7.475   1.00 92.01 179 B 1 
ATOM 6420  O O   . PHE B 2 179 ? -37.828 -12.530 6.913   1.00 90.56 179 B 1 
ATOM 6421  C CB  . PHE B 2 179 ? -35.161 -14.481 6.405   1.00 88.88 179 B 1 
ATOM 6422  C CG  . PHE B 2 179 ? -34.786 -13.190 5.708   1.00 89.49 179 B 1 
ATOM 6423  C CD1 . PHE B 2 179 ? -34.722 -13.135 4.301   1.00 83.79 179 B 1 
ATOM 6424  C CD2 . PHE B 2 179 ? -34.507 -12.030 6.455   1.00 83.87 179 B 1 
ATOM 6425  C CE1 . PHE B 2 179 ? -34.384 -11.938 3.655   1.00 81.95 179 B 1 
ATOM 6426  C CE2 . PHE B 2 179 ? -34.173 -10.827 5.811   1.00 82.06 179 B 1 
ATOM 6427  C CZ  . PHE B 2 179 ? -34.112 -10.782 4.410   1.00 84.52 179 B 1 
ATOM 6428  N N   . MET B 2 180 ? -36.921 -13.415 8.766   1.00 89.48 180 B 1 
ATOM 6429  C CA  . MET B 2 180 ? -37.094 -12.255 9.621   1.00 90.20 180 B 1 
ATOM 6430  C C   . MET B 2 180 ? -35.841 -12.101 10.474  1.00 90.80 180 B 1 
ATOM 6431  O O   . MET B 2 180 ? -35.364 -13.077 11.047  1.00 89.25 180 B 1 
ATOM 6432  C CB  . MET B 2 180 ? -38.368 -12.429 10.458  1.00 87.64 180 B 1 
ATOM 6433  C CG  . MET B 2 180 ? -38.809 -11.128 11.122  1.00 75.27 180 B 1 
ATOM 6434  S SD  . MET B 2 180 ? -40.353 -11.247 12.086  1.00 71.80 180 B 1 
ATOM 6435  C CE  . MET B 2 180 ? -41.559 -11.651 10.796  1.00 59.84 180 B 1 
ATOM 6436  N N   . SER B 2 181 ? -35.303 -10.889 10.557  1.00 92.23 181 B 1 
ATOM 6437  C CA  . SER B 2 181 ? -34.151 -10.593 11.406  1.00 91.64 181 B 1 
ATOM 6438  C C   . SER B 2 181 ? -34.382 -9.342  12.239  1.00 92.31 181 B 1 
ATOM 6439  O O   . SER B 2 181 ? -35.006 -8.381  11.786  1.00 90.22 181 B 1 
ATOM 6440  C CB  . SER B 2 181 ? -32.847 -10.521 10.598  1.00 88.40 181 B 1 
ATOM 6441  O OG  . SER B 2 181 ? -32.712 -9.308  9.887   1.00 77.63 181 B 1 
ATOM 6442  N N   . ALA B 2 182 ? -33.862 -9.354  13.459  1.00 91.94 182 B 1 
ATOM 6443  C CA  . ALA B 2 182 ? -33.850 -8.224  14.371  1.00 92.42 182 B 1 
ATOM 6444  C C   . ALA B 2 182 ? -32.422 -7.991  14.866  1.00 92.99 182 B 1 
ATOM 6445  O O   . ALA B 2 182 ? -31.751 -8.925  15.298  1.00 91.19 182 B 1 
ATOM 6446  C CB  . ALA B 2 182 ? -34.828 -8.493  15.518  1.00 91.02 182 B 1 
ATOM 6447  N N   . THR B 2 183 ? -31.971 -6.742  14.821  1.00 92.75 183 B 1 
ATOM 6448  C CA  . THR B 2 183 ? -30.647 -6.320  15.289  1.00 92.04 183 B 1 
ATOM 6449  C C   . THR B 2 183 ? -30.799 -5.267  16.375  1.00 91.85 183 B 1 
ATOM 6450  O O   . THR B 2 183 ? -31.604 -4.349  16.240  1.00 89.39 183 B 1 
ATOM 6451  C CB  . THR B 2 183 ? -29.793 -5.780  14.130  1.00 90.33 183 B 1 
ATOM 6452  O OG1 . THR B 2 183 ? -29.710 -6.734  13.093  1.00 78.90 183 B 1 
ATOM 6453  C CG2 . THR B 2 183 ? -28.364 -5.440  14.538  1.00 77.05 183 B 1 
ATOM 6454  N N   . TYR B 2 184 ? -29.999 -5.383  17.438  1.00 91.51 184 B 1 
ATOM 6455  C CA  . TYR B 2 184 ? -29.797 -4.340  18.439  1.00 91.80 184 B 1 
ATOM 6456  C C   . TYR B 2 184 ? -28.300 -4.125  18.658  1.00 92.17 184 B 1 
ATOM 6457  O O   . TYR B 2 184 ? -27.532 -5.086  18.640  1.00 90.11 184 B 1 
ATOM 6458  C CB  . TYR B 2 184 ? -30.512 -4.716  19.741  1.00 90.33 184 B 1 
ATOM 6459  C CG  . TYR B 2 184 ? -30.382 -3.650  20.812  1.00 89.56 184 B 1 
ATOM 6460  C CD1 . TYR B 2 184 ? -29.462 -3.797  21.869  1.00 80.64 184 B 1 
ATOM 6461  C CD2 . TYR B 2 184 ? -31.158 -2.476  20.727  1.00 81.10 184 B 1 
ATOM 6462  C CE1 . TYR B 2 184 ? -29.323 -2.784  22.836  1.00 78.11 184 B 1 
ATOM 6463  C CE2 . TYR B 2 184 ? -31.026 -1.456  21.689  1.00 76.25 184 B 1 
ATOM 6464  C CZ  . TYR B 2 184 ? -30.108 -1.615  22.741  1.00 80.45 184 B 1 
ATOM 6465  O OH  . TYR B 2 184 ? -29.978 -0.615  23.680  1.00 78.60 184 B 1 
ATOM 6466  N N   . GLY B 2 185 ? -27.872 -2.877  18.861  1.00 91.25 185 B 1 
ATOM 6467  C CA  . GLY B 2 185 ? -26.461 -2.574  19.046  1.00 90.85 185 B 1 
ATOM 6468  C C   . GLY B 2 185 ? -26.171 -1.199  19.646  1.00 91.57 185 B 1 
ATOM 6469  O O   . GLY B 2 185 ? -27.057 -0.525  20.172  1.00 88.08 185 B 1 
ATOM 6470  N N   . SER B 2 186 ? -24.910 -0.791  19.561  1.00 91.58 186 B 1 
ATOM 6471  C CA  . SER B 2 186 ? -24.424 0.514   20.009  1.00 91.24 186 B 1 
ATOM 6472  C C   . SER B 2 186 ? -25.226 1.670   19.398  1.00 91.53 186 B 1 
ATOM 6473  O O   . SER B 2 186 ? -25.739 1.556   18.286  1.00 88.81 186 B 1 
ATOM 6474  C CB  . SER B 2 186 ? -22.949 0.693   19.640  1.00 89.29 186 B 1 
ATOM 6475  O OG  . SER B 2 186 ? -22.154 -0.299  20.255  1.00 78.77 186 B 1 
ATOM 6476  N N   . PHE B 2 187 ? -25.295 2.792   20.131  1.00 91.09 187 B 1 
ATOM 6477  C CA  . PHE B 2 187 ? -26.099 3.966   19.763  1.00 91.39 187 B 1 
ATOM 6478  C C   . PHE B 2 187 ? -27.592 3.647   19.567  1.00 91.68 187 B 1 
ATOM 6479  O O   . PHE B 2 187 ? -28.253 4.207   18.698  1.00 87.22 187 B 1 
ATOM 6480  C CB  . PHE B 2 187 ? -25.469 4.693   18.565  1.00 90.15 187 B 1 
ATOM 6481  C CG  . PHE B 2 187 ? -24.014 5.052   18.761  1.00 90.90 187 B 1 
ATOM 6482  C CD1 . PHE B 2 187 ? -23.665 6.129   19.597  1.00 84.51 187 B 1 
ATOM 6483  C CD2 . PHE B 2 187 ? -23.001 4.302   18.141  1.00 85.29 187 B 1 
ATOM 6484  C CE1 . PHE B 2 187 ? -22.322 6.461   19.808  1.00 83.76 187 B 1 
ATOM 6485  C CE2 . PHE B 2 187 ? -21.648 4.632   18.350  1.00 83.85 187 B 1 
ATOM 6486  C CZ  . PHE B 2 187 ? -21.311 5.711   19.187  1.00 87.87 187 B 1 
ATOM 6487  N N   . ASN B 2 188 ? -28.124 2.726   20.371  1.00 89.57 188 B 1 
ATOM 6488  C CA  . ASN B 2 188 ? -29.496 2.230   20.242  1.00 89.87 188 B 1 
ATOM 6489  C C   . ASN B 2 188 ? -29.855 1.825   18.804  1.00 91.01 188 B 1 
ATOM 6490  O O   . ASN B 2 188 ? -30.983 2.038   18.353  1.00 87.79 188 B 1 
ATOM 6491  C CB  . ASN B 2 188 ? -30.491 3.236   20.843  1.00 87.67 188 B 1 
ATOM 6492  C CG  . ASN B 2 188 ? -30.280 3.485   22.320  1.00 82.57 188 B 1 
ATOM 6493  O OD1 . ASN B 2 188 ? -30.092 2.574   23.112  1.00 73.11 188 B 1 
ATOM 6494  N ND2 . ASN B 2 188 ? -30.330 4.739   22.717  1.00 70.46 188 B 1 
ATOM 6495  N N   . ARG B 2 189 ? -28.910 1.233   18.084  1.00 90.38 189 B 1 
ATOM 6496  C CA  . ARG B 2 189 ? -29.183 0.675   16.760  1.00 90.46 189 B 1 
ATOM 6497  C C   . ARG B 2 189 ? -30.260 -0.389  16.890  1.00 90.65 189 B 1 
ATOM 6498  O O   . ARG B 2 189 ? -30.053 -1.392  17.561  1.00 88.21 189 B 1 
ATOM 6499  C CB  . ARG B 2 189 ? -27.896 0.127   16.135  1.00 88.19 189 B 1 
ATOM 6500  C CG  . ARG B 2 189 ? -28.125 -0.486  14.741  1.00 86.24 189 B 1 
ATOM 6501  C CD  . ARG B 2 189 ? -26.806 -1.005  14.167  1.00 83.75 189 B 1 
ATOM 6502  N NE  . ARG B 2 189 ? -26.992 -1.718  12.889  1.00 80.83 189 B 1 
ATOM 6503  C CZ  . ARG B 2 189 ? -26.115 -2.529  12.303  1.00 80.12 189 B 1 
ATOM 6504  N NH1 . ARG B 2 189 ? -24.922 -2.726  12.792  1.00 73.33 189 B 1 
ATOM 6505  N NH2 . ARG B 2 189 ? -26.425 -3.168  11.220  1.00 74.10 189 B 1 
ATOM 6506  N N   . MET B 2 190 ? -31.382 -0.152  16.237  1.00 89.51 190 B 1 
ATOM 6507  C CA  . MET B 2 190 ? -32.476 -1.098  16.084  1.00 90.51 190 B 1 
ATOM 6508  C C   . MET B 2 190 ? -32.703 -1.304  14.597  1.00 90.87 190 B 1 
ATOM 6509  O O   . MET B 2 190 ? -32.866 -0.347  13.848  1.00 88.37 190 B 1 
ATOM 6510  C CB  . MET B 2 190 ? -33.747 -0.591  16.764  1.00 88.56 190 B 1 
ATOM 6511  C CG  . MET B 2 190 ? -33.593 -0.498  18.282  1.00 78.89 190 B 1 
ATOM 6512  S SD  . MET B 2 190 ? -35.122 -0.026  19.149  1.00 74.00 190 B 1 
ATOM 6513  C CE  . MET B 2 190 ? -34.454 0.261   20.796  1.00 61.12 190 B 1 
ATOM 6514  N N   . GLU B 2 191 ? -32.702 -2.547  14.182  1.00 92.35 191 B 1 
ATOM 6515  C CA  . GLU B 2 191 ? -32.884 -2.903  12.781  1.00 91.71 191 B 1 
ATOM 6516  C C   . GLU B 2 191 ? -33.811 -4.107  12.689  1.00 92.37 191 B 1 
ATOM 6517  O O   . GLU B 2 191 ? -33.615 -5.109  13.374  1.00 90.42 191 B 1 
ATOM 6518  C CB  . GLU B 2 191 ? -31.501 -3.150  12.164  1.00 88.67 191 B 1 
ATOM 6519  C CG  . GLU B 2 191 ? -31.469 -2.988  10.646  1.00 79.79 191 B 1 
ATOM 6520  C CD  . GLU B 2 191 ? -30.030 -2.947  10.105  1.00 79.06 191 B 1 
ATOM 6521  O OE1 . GLU B 2 191 ? -29.838 -2.446  8.979   1.00 69.48 191 B 1 
ATOM 6522  O OE2 . GLU B 2 191 ? -29.083 -3.378  10.797  1.00 70.77 191 B 1 
ATOM 6523  N N   . LEU B 2 192 ? -34.839 -3.998  11.868  1.00 91.30 192 B 1 
ATOM 6524  C CA  . LEU B 2 192 ? -35.795 -5.070  11.616  1.00 91.45 192 B 1 
ATOM 6525  C C   . LEU B 2 192 ? -35.869 -5.295  10.114  1.00 91.30 192 B 1 
ATOM 6526  O O   . LEU B 2 192 ? -36.138 -4.359  9.368   1.00 89.96 192 B 1 
ATOM 6527  C CB  . LEU B 2 192 ? -37.149 -4.701  12.251  1.00 89.88 192 B 1 
ATOM 6528  C CG  . LEU B 2 192 ? -37.758 -5.853  13.079  1.00 78.83 192 B 1 
ATOM 6529  C CD1 . LEU B 2 192 ? -38.197 -5.349  14.451  1.00 70.51 192 B 1 
ATOM 6530  C CD2 . LEU B 2 192 ? -38.974 -6.462  12.390  1.00 71.55 192 B 1 
ATOM 6531  N N   . ARG B 2 193 ? -35.616 -6.510  9.668   1.00 92.22 193 B 1 
ATOM 6532  C CA  . ARG B 2 193 ? -35.668 -6.890  8.252   1.00 91.32 193 B 1 
ATOM 6533  C C   . ARG B 2 193 ? -36.525 -8.133  8.090   1.00 91.23 193 B 1 
ATOM 6534  O O   . ARG B 2 193 ? -36.471 -9.029  8.926   1.00 89.28 193 B 1 
ATOM 6535  C CB  . ARG B 2 193 ? -34.261 -7.124  7.679   1.00 89.24 193 B 1 
ATOM 6536  C CG  . ARG B 2 193 ? -33.351 -5.888  7.777   1.00 84.45 193 B 1 
ATOM 6537  C CD  . ARG B 2 193 ? -32.010 -6.163  7.099   1.00 80.91 193 B 1 
ATOM 6538  N NE  . ARG B 2 193 ? -31.101 -5.007  7.204   1.00 75.26 193 B 1 
ATOM 6539  C CZ  . ARG B 2 193 ? -30.156 -4.654  6.349   1.00 70.48 193 B 1 
ATOM 6540  N NH1 . ARG B 2 193 ? -29.875 -5.348  5.282   1.00 62.49 193 B 1 
ATOM 6541  N NH2 . ARG B 2 193 ? -29.469 -3.583  6.573   1.00 64.92 193 B 1 
ATOM 6542  N N   . ALA B 2 194 ? -37.288 -8.179  7.020   1.00 91.13 194 B 1 
ATOM 6543  C CA  . ALA B 2 194 ? -38.068 -9.351  6.665   1.00 91.44 194 B 1 
ATOM 6544  C C   . ALA B 2 194 ? -38.229 -9.444  5.149   1.00 91.71 194 B 1 
ATOM 6545  O O   . ALA B 2 194 ? -38.333 -8.424  4.469   1.00 89.42 194 B 1 
ATOM 6546  C CB  . ALA B 2 194 ? -39.429 -9.289  7.378   1.00 89.44 194 B 1 
ATOM 6547  N N   . ALA B 2 195 ? -38.285 -10.656 4.633   1.00 91.98 195 B 1 
ATOM 6548  C CA  . ALA B 2 195 ? -38.659 -10.924 3.254   1.00 91.35 195 B 1 
ATOM 6549  C C   . ALA B 2 195 ? -39.391 -12.264 3.157   1.00 91.36 195 B 1 
ATOM 6550  O O   . ALA B 2 195 ? -39.176 -13.161 3.971   1.00 89.07 195 B 1 
ATOM 6551  C CB  . ALA B 2 195 ? -37.416 -10.890 2.360   1.00 89.54 195 B 1 
ATOM 6552  N N   . THR B 2 196 ? -40.256 -12.389 2.155   1.00 90.08 196 B 1 
ATOM 6553  C CA  . THR B 2 196 ? -40.913 -13.660 1.836   1.00 90.41 196 B 1 
ATOM 6554  C C   . THR B 2 196 ? -41.306 -13.704 0.368   1.00 90.64 196 B 1 
ATOM 6555  O O   . THR B 2 196 ? -41.724 -12.692 -0.196  1.00 88.38 196 B 1 
ATOM 6556  C CB  . THR B 2 196 ? -42.127 -13.904 2.747   1.00 88.22 196 B 1 
ATOM 6557  O OG1 . THR B 2 196 ? -42.653 -15.189 2.524   1.00 79.36 196 B 1 
ATOM 6558  C CG2 . THR B 2 196 ? -43.276 -12.911 2.567   1.00 79.31 196 B 1 
ATOM 6559  N N   . ASN B 2 197 ? -41.204 -14.871 -0.240  1.00 90.30 197 B 1 
ATOM 6560  C CA  . ASN B 2 197 ? -41.859 -15.147 -1.511  1.00 89.55 197 B 1 
ATOM 6561  C C   . ASN B 2 197 ? -43.305 -15.606 -1.274  1.00 89.21 197 B 1 
ATOM 6562  O O   . ASN B 2 197 ? -43.627 -16.246 -0.274  1.00 85.88 197 B 1 
ATOM 6563  C CB  . ASN B 2 197 ? -41.047 -16.171 -2.317  1.00 87.56 197 B 1 
ATOM 6564  C CG  . ASN B 2 197 ? -39.717 -15.622 -2.816  1.00 87.10 197 B 1 
ATOM 6565  O OD1 . ASN B 2 197 ? -39.532 -14.435 -3.028  1.00 78.93 197 B 1 
ATOM 6566  N ND2 . ASN B 2 197 ? -38.753 -16.492 -3.028  1.00 79.26 197 B 1 
ATOM 6567  N N   . VAL B 2 198 ? -44.163 -15.264 -2.214  1.00 88.90 198 B 1 
ATOM 6568  C CA  . VAL B 2 198 ? -45.566 -15.683 -2.231  1.00 88.26 198 B 1 
ATOM 6569  C C   . VAL B 2 198 ? -45.890 -16.177 -3.633  1.00 89.12 198 B 1 
ATOM 6570  O O   . VAL B 2 198 ? -45.780 -15.428 -4.598  1.00 86.61 198 B 1 
ATOM 6571  C CB  . VAL B 2 198 ? -46.510 -14.538 -1.820  1.00 85.08 198 B 1 
ATOM 6572  C CG1 . VAL B 2 198 ? -47.953 -15.036 -1.702  1.00 74.12 198 B 1 
ATOM 6573  C CG2 . VAL B 2 198 ? -46.134 -13.920 -0.463  1.00 74.38 198 B 1 
ATOM 6574  N N   . THR B 2 199 ? -46.318 -17.418 -3.753  1.00 87.93 199 B 1 
ATOM 6575  C CA  . THR B 2 199 ? -46.816 -17.946 -5.026  1.00 86.67 199 B 1 
ATOM 6576  C C   . THR B 2 199 ? -48.261 -17.493 -5.221  1.00 86.82 199 B 1 
ATOM 6577  O O   . THR B 2 199 ? -49.139 -17.864 -4.451  1.00 82.84 199 B 1 
ATOM 6578  C CB  . THR B 2 199 ? -46.692 -19.472 -5.073  1.00 83.34 199 B 1 
ATOM 6579  O OG1 . THR B 2 199 ? -45.367 -19.845 -4.766  1.00 74.08 199 B 1 
ATOM 6580  C CG2 . THR B 2 199 ? -47.012 -20.030 -6.452  1.00 71.89 199 B 1 
ATOM 6581  N N   . LEU B 2 200 ? -48.493 -16.654 -6.237  1.00 87.51 200 B 1 
ATOM 6582  C CA  . LEU B 2 200 ? -49.833 -16.156 -6.578  1.00 86.58 200 B 1 
ATOM 6583  C C   . LEU B 2 200 ? -50.545 -17.073 -7.580  1.00 86.42 200 B 1 
ATOM 6584  O O   . LEU B 2 200 ? -51.763 -17.242 -7.509  1.00 82.96 200 B 1 
ATOM 6585  C CB  . LEU B 2 200 ? -49.718 -14.731 -7.145  1.00 84.73 200 B 1 
ATOM 6586  C CG  . LEU B 2 200 ? -49.207 -13.663 -6.156  1.00 82.96 200 B 1 
ATOM 6587  C CD1 . LEU B 2 200 ? -49.009 -12.340 -6.892  1.00 77.17 200 B 1 
ATOM 6588  C CD2 . LEU B 2 200 ? -50.186 -13.418 -5.010  1.00 77.00 200 B 1 
ATOM 6589  N N   . ALA B 2 201 ? -49.777 -17.658 -8.498  1.00 86.30 201 B 1 
ATOM 6590  C CA  . ALA B 2 201 ? -50.233 -18.703 -9.403  1.00 85.57 201 B 1 
ATOM 6591  C C   . ALA B 2 201 ? -49.109 -19.724 -9.597  1.00 85.75 201 B 1 
ATOM 6592  O O   . ALA B 2 201 ? -47.977 -19.343 -9.890  1.00 82.44 201 B 1 
ATOM 6593  C CB  . ALA B 2 201 ? -50.670 -18.074 -10.728 1.00 82.88 201 B 1 
ATOM 6594  N N   . GLU B 2 202 ? -49.407 -20.992 -9.425  1.00 85.02 202 B 1 
ATOM 6595  C CA  . GLU B 2 202 ? -48.422 -22.053 -9.608  1.00 83.74 202 B 1 
ATOM 6596  C C   . GLU B 2 202 ? -47.823 -22.014 -11.013 1.00 83.23 202 B 1 
ATOM 6597  O O   . GLU B 2 202 ? -48.536 -21.870 -12.006 1.00 76.11 202 B 1 
ATOM 6598  C CB  . GLU B 2 202 ? -49.025 -23.432 -9.337  1.00 79.61 202 B 1 
ATOM 6599  C CG  . GLU B 2 202 ? -49.196 -23.723 -7.837  1.00 70.68 202 B 1 
ATOM 6600  C CD  . GLU B 2 202 ? -49.663 -25.161 -7.553  1.00 62.71 202 B 1 
ATOM 6601  O OE1 . GLU B 2 202 ? -49.471 -25.612 -6.402  1.00 54.43 202 B 1 
ATOM 6602  O OE2 . GLU B 2 202 ? -50.226 -25.797 -8.471  1.00 56.67 202 B 1 
ATOM 6603  N N   . ASN B 2 203 ? -46.498 -22.125 -11.084 1.00 84.60 203 B 1 
ATOM 6604  C CA  . ASN B 2 203 ? -45.706 -22.120 -12.318 1.00 84.15 203 B 1 
ATOM 6605  C C   . ASN B 2 203 ? -45.931 -20.910 -13.251 1.00 85.66 203 B 1 
ATOM 6606  O O   . ASN B 2 203 ? -45.606 -20.989 -14.431 1.00 79.56 203 B 1 
ATOM 6607  C CB  . ASN B 2 203 ? -45.862 -23.470 -13.045 1.00 79.65 203 B 1 
ATOM 6608  C CG  . ASN B 2 203 ? -45.399 -24.659 -12.220 1.00 73.22 203 B 1 
ATOM 6609  O OD1 . ASN B 2 203 ? -44.572 -24.563 -11.341 1.00 63.76 203 B 1 
ATOM 6610  N ND2 . ASN B 2 203 ? -45.920 -25.834 -12.505 1.00 63.34 203 B 1 
ATOM 6611  N N   . ALA B 2 204 ? -46.481 -19.805 -12.748 1.00 86.40 204 B 1 
ATOM 6612  C CA  . ALA B 2 204 ? -46.783 -18.654 -13.594 1.00 86.92 204 B 1 
ATOM 6613  C C   . ALA B 2 204 ? -46.543 -17.296 -12.926 1.00 88.89 204 B 1 
ATOM 6614  O O   . ALA B 2 204 ? -46.061 -16.381 -13.585 1.00 84.25 204 B 1 
ATOM 6615  C CB  . ALA B 2 204 ? -48.234 -18.771 -14.073 1.00 82.36 204 B 1 
ATOM 6616  N N   . LEU B 2 205 ? -46.905 -17.115 -11.659 1.00 89.06 205 B 1 
ATOM 6617  C CA  . LEU B 2 205 ? -46.847 -15.809 -11.005 1.00 90.06 205 B 1 
ATOM 6618  C C   . LEU B 2 205 ? -46.376 -15.931 -9.556  1.00 90.64 205 B 1 
ATOM 6619  O O   . LEU B 2 205 ? -47.041 -16.545 -8.722  1.00 87.95 205 B 1 
ATOM 6620  C CB  . LEU B 2 205 ? -48.233 -15.148 -11.100 1.00 87.93 205 B 1 
ATOM 6621  C CG  . LEU B 2 205 ? -48.243 -13.658 -10.707 1.00 85.07 205 B 1 
ATOM 6622  C CD1 . LEU B 2 205 ? -47.641 -12.776 -11.788 1.00 77.68 205 B 1 
ATOM 6623  C CD2 . LEU B 2 205 ? -49.681 -13.186 -10.489 1.00 78.67 205 B 1 
ATOM 6624  N N   . TRP B 2 206 ? -45.261 -15.276 -9.259  1.00 92.45 206 B 1 
ATOM 6625  C CA  . TRP B 2 206 ? -44.696 -15.186 -7.919  1.00 92.48 206 B 1 
ATOM 6626  C C   . TRP B 2 206 ? -44.518 -13.726 -7.520  1.00 92.77 206 B 1 
ATOM 6627  O O   . TRP B 2 206 ? -44.244 -12.866 -8.352  1.00 90.55 206 B 1 
ATOM 6628  C CB  . TRP B 2 206 ? -43.372 -15.951 -7.836  1.00 91.03 206 B 1 
ATOM 6629  C CG  . TRP B 2 206 ? -43.428 -17.360 -8.332  1.00 90.72 206 B 1 
ATOM 6630  C CD1 . TRP B 2 206 ? -43.794 -18.446 -7.620  1.00 81.06 206 B 1 
ATOM 6631  C CD2 . TRP B 2 206 ? -43.146 -17.841 -9.681  1.00 87.12 206 B 1 
ATOM 6632  N NE1 . TRP B 2 206 ? -43.749 -19.579 -8.438  1.00 82.00 206 B 1 
ATOM 6633  C CE2 . TRP B 2 206 ? -43.358 -19.247 -9.706  1.00 85.63 206 B 1 
ATOM 6634  C CE3 . TRP B 2 206 ? -42.732 -17.219 -10.877 1.00 81.64 206 B 1 
ATOM 6635  C CZ2 . TRP B 2 206 ? -43.167 -20.015 -10.879 1.00 83.83 206 B 1 
ATOM 6636  C CZ3 . TRP B 2 206 ? -42.541 -17.982 -12.042 1.00 76.13 206 B 1 
ATOM 6637  C CH2 . TRP B 2 206 ? -42.760 -19.366 -12.041 1.00 78.32 206 B 1 
ATOM 6638  N N   . ALA B 2 207 ? -44.661 -13.450 -6.238  1.00 91.72 207 B 1 
ATOM 6639  C CA  . ALA B 2 207 ? -44.344 -12.163 -5.649  1.00 91.54 207 B 1 
ATOM 6640  C C   . ALA B 2 207 ? -43.285 -12.337 -4.565  1.00 91.80 207 B 1 
ATOM 6641  O O   . ALA B 2 207 ? -43.295 -13.324 -3.837  1.00 89.52 207 B 1 
ATOM 6642  C CB  . ALA B 2 207 ? -45.624 -11.519 -5.106  1.00 90.02 207 B 1 
ATOM 6643  N N   . ARG B 2 208 ? -42.397 -11.358 -4.420  1.00 92.87 208 B 1 
ATOM 6644  C CA  . ARG B 2 208 ? -41.500 -11.228 -3.276  1.00 92.66 208 B 1 
ATOM 6645  C C   . ARG B 2 208 ? -41.785 -9.918  -2.568  1.00 92.95 208 B 1 
ATOM 6646  O O   . ARG B 2 208 ? -41.738 -8.856  -3.181  1.00 91.07 208 B 1 
ATOM 6647  C CB  . ARG B 2 208 ? -40.042 -11.391 -3.715  1.00 90.86 208 B 1 
ATOM 6648  C CG  . ARG B 2 208 ? -39.089 -11.430 -2.513  1.00 88.15 208 B 1 
ATOM 6649  C CD  . ARG B 2 208 ? -37.696 -11.901 -2.948  1.00 86.17 208 B 1 
ATOM 6650  N NE  . ARG B 2 208 ? -36.789 -12.045 -1.806  1.00 84.83 208 B 1 
ATOM 6651  C CZ  . ARG B 2 208 ? -36.639 -13.101 -1.005  1.00 85.31 208 B 1 
ATOM 6652  N NH1 . ARG B 2 208 ? -37.271 -14.222 -1.178  1.00 75.19 208 B 1 
ATOM 6653  N NH2 . ARG B 2 208 ? -35.834 -13.027 -0.004  1.00 79.71 208 B 1 
ATOM 6654  N N   . LEU B 2 209 ? -42.094 -10.009 -1.283  1.00 91.61 209 B 1 
ATOM 6655  C CA  . LEU B 2 209 ? -42.275 -8.880  -0.388  1.00 91.68 209 B 1 
ATOM 6656  C C   . LEU B 2 209 ? -41.035 -8.788  0.487   1.00 91.94 209 B 1 
ATOM 6657  O O   . LEU B 2 209 ? -40.673 -9.767  1.130   1.00 90.06 209 B 1 
ATOM 6658  C CB  . LEU B 2 209 ? -43.543 -9.114  0.453   1.00 89.85 209 B 1 
ATOM 6659  C CG  . LEU B 2 209 ? -44.845 -9.040  -0.370  1.00 82.08 209 B 1 
ATOM 6660  C CD1 . LEU B 2 209 ? -45.971 -9.802  0.323   1.00 72.55 209 B 1 
ATOM 6661  C CD2 . LEU B 2 209 ? -45.302 -7.591  -0.538  1.00 72.00 209 B 1 
ATOM 6662  N N   . SER B 2 210 ? -40.399 -7.626  0.529   1.00 92.40 210 B 1 
ATOM 6663  C CA  . SER B 2 210 ? -39.278 -7.367  1.427   1.00 91.90 210 B 1 
ATOM 6664  C C   . SER B 2 210 ? -39.410 -6.000  2.072   1.00 91.98 210 B 1 
ATOM 6665  O O   . SER B 2 210 ? -39.996 -5.078  1.502   1.00 89.50 210 B 1 
ATOM 6666  C CB  . SER B 2 210 ? -37.928 -7.550  0.720   1.00 89.20 210 B 1 
ATOM 6667  O OG  . SER B 2 210 ? -37.807 -6.737  -0.427  1.00 74.93 210 B 1 
ATOM 6668  N N   . GLY B 2 211 ? -38.891 -5.866  3.285   1.00 91.82 211 B 1 
ATOM 6669  C CA  . GLY B 2 211 ? -38.920 -4.623  4.027   1.00 91.65 211 B 1 
ATOM 6670  C C   . GLY B 2 211 ? -37.819 -4.545  5.072   1.00 92.26 211 B 1 
ATOM 6671  O O   . GLY B 2 211 ? -37.351 -5.558  5.588   1.00 90.39 211 B 1 
ATOM 6672  N N   . ALA B 2 212 ? -37.424 -3.316  5.384   1.00 92.57 212 B 1 
ATOM 6673  C CA  . ALA B 2 212 ? -36.485 -3.018  6.448   1.00 91.83 212 B 1 
ATOM 6674  C C   . ALA B 2 212 ? -36.915 -1.753  7.187   1.00 92.37 212 B 1 
ATOM 6675  O O   . ALA B 2 212 ? -37.367 -0.787  6.581   1.00 90.98 212 B 1 
ATOM 6676  C CB  . ALA B 2 212 ? -35.076 -2.886  5.866   1.00 89.67 212 B 1 
ATOM 6677  N N   . ALA B 2 213 ? -36.742 -1.755  8.503   1.00 91.89 213 B 1 
ATOM 6678  C CA  . ALA B 2 213 ? -36.836 -0.581  9.349   1.00 91.93 213 B 1 
ATOM 6679  C C   . ALA B 2 213 ? -35.528 -0.455  10.125  1.00 92.32 213 B 1 
ATOM 6680  O O   . ALA B 2 213 ? -35.096 -1.413  10.762  1.00 90.61 213 B 1 
ATOM 6681  C CB  . ALA B 2 213 ? -38.058 -0.711  10.260  1.00 90.98 213 B 1 
ATOM 6682  N N   . VAL B 2 214 ? -34.898 0.709   10.062  1.00 92.69 214 B 1 
ATOM 6683  C CA  . VAL B 2 214 ? -33.617 0.982   10.717  1.00 91.76 214 B 1 
ATOM 6684  C C   . VAL B 2 214 ? -33.745 2.256   11.526  1.00 91.95 214 B 1 
ATOM 6685  O O   . VAL B 2 214 ? -34.244 3.261   11.030  1.00 90.77 214 B 1 
ATOM 6686  C CB  . VAL B 2 214 ? -32.466 1.085   9.694   1.00 89.68 214 B 1 
ATOM 6687  C CG1 . VAL B 2 214 ? -31.129 1.428   10.359  1.00 81.67 214 B 1 
ATOM 6688  C CG2 . VAL B 2 214 ? -32.288 -0.238  8.942   1.00 81.49 214 B 1 
ATOM 6689  N N   . LYS B 2 215 ? -33.252 2.214   12.769  1.00 91.11 215 B 1 
ATOM 6690  C CA  . LYS B 2 215 ? -33.074 3.381   13.622  1.00 91.61 215 B 1 
ATOM 6691  C C   . LYS B 2 215 ? -31.742 3.280   14.347  1.00 91.57 215 B 1 
ATOM 6692  O O   . LYS B 2 215 ? -31.415 2.228   14.888  1.00 89.55 215 B 1 
ATOM 6693  C CB  . LYS B 2 215 ? -34.269 3.510   14.573  1.00 89.81 215 B 1 
ATOM 6694  C CG  . LYS B 2 215 ? -34.209 4.814   15.383  1.00 80.68 215 B 1 
ATOM 6695  C CD  . LYS B 2 215 ? -35.522 5.061   16.132  1.00 77.27 215 B 1 
ATOM 6696  C CE  . LYS B 2 215 ? -35.448 6.437   16.799  1.00 65.11 215 B 1 
ATOM 6697  N NZ  . LYS B 2 215 ? -36.729 7.174   16.683  1.00 57.44 215 B 1 
ATOM 6698  N N   . ARG B 2 216 ? -30.984 4.368   14.373  1.00 92.56 216 B 1 
ATOM 6699  C CA  . ARG B 2 216 ? -29.721 4.475   15.116  1.00 92.48 216 B 1 
ATOM 6700  C C   . ARG B 2 216 ? -29.514 5.916   15.540  1.00 92.55 216 B 1 
ATOM 6701  O O   . ARG B 2 216 ? -29.642 6.809   14.704  1.00 89.98 216 B 1 
ATOM 6702  C CB  . ARG B 2 216 ? -28.565 3.992   14.221  1.00 89.64 216 B 1 
ATOM 6703  C CG  . ARG B 2 216 ? -27.223 3.945   14.970  1.00 84.61 216 B 1 
ATOM 6704  C CD  . ARG B 2 216 ? -26.066 3.575   14.044  1.00 81.70 216 B 1 
ATOM 6705  N NE  . ARG B 2 216 ? -25.751 4.673   13.114  1.00 75.93 216 B 1 
ATOM 6706  C CZ  . ARG B 2 216 ? -24.797 4.658   12.194  1.00 72.42 216 B 1 
ATOM 6707  N NH1 . ARG B 2 216 ? -24.063 3.601   11.978  1.00 64.53 216 B 1 
ATOM 6708  N NH2 . ARG B 2 216 ? -24.554 5.715   11.477  1.00 64.94 216 B 1 
ATOM 6709  N N   . ASP B 2 217 ? -29.155 6.134   16.802  1.00 91.60 217 B 1 
ATOM 6710  C CA  . ASP B 2 217 ? -28.791 7.457   17.300  1.00 91.08 217 B 1 
ATOM 6711  C C   . ASP B 2 217 ? -27.473 7.934   16.662  1.00 91.30 217 B 1 
ATOM 6712  O O   . ASP B 2 217 ? -26.644 7.135   16.205  1.00 88.27 217 B 1 
ATOM 6713  C CB  . ASP B 2 217 ? -28.706 7.449   18.840  1.00 89.00 217 B 1 
ATOM 6714  C CG  . ASP B 2 217 ? -30.036 7.140   19.551  1.00 85.13 217 B 1 
ATOM 6715  O OD1 . ASP B 2 217 ? -31.109 7.272   18.922  1.00 78.53 217 B 1 
ATOM 6716  O OD2 . ASP B 2 217 ? -29.984 6.751   20.744  1.00 78.99 217 B 1 
ATOM 6717  N N   . GLY B 2 218 ? -27.271 9.249   16.638  1.00 90.80 218 B 1 
ATOM 6718  C CA  . GLY B 2 218 ? -26.029 9.844   16.162  1.00 91.03 218 B 1 
ATOM 6719  C C   . GLY B 2 218 ? -24.855 9.560   17.100  1.00 91.79 218 B 1 
ATOM 6720  O O   . GLY B 2 218 ? -25.019 9.438   18.313  1.00 88.35 218 B 1 
ATOM 6721  N N   . TYR B 2 219 ? -23.657 9.477   16.540  1.00 92.95 219 B 1 
ATOM 6722  C CA  . TYR B 2 219 ? -22.424 9.177   17.278  1.00 93.21 219 B 1 
ATOM 6723  C C   . TYR B 2 219 ? -21.559 10.414  17.549  1.00 93.50 219 B 1 
ATOM 6724  O O   . TYR B 2 219 ? -20.700 10.369  18.426  1.00 90.58 219 B 1 
ATOM 6725  C CB  . TYR B 2 219 ? -21.643 8.086   16.537  1.00 91.83 219 B 1 
ATOM 6726  C CG  . TYR B 2 219 ? -21.268 8.441   15.114  1.00 92.48 219 B 1 
ATOM 6727  C CD1 . TYR B 2 219 ? -22.107 8.049   14.045  1.00 87.31 219 B 1 
ATOM 6728  C CD2 . TYR B 2 219 ? -20.079 9.144   14.843  1.00 87.87 219 B 1 
ATOM 6729  C CE1 . TYR B 2 219 ? -21.760 8.349   12.723  1.00 86.13 219 B 1 
ATOM 6730  C CE2 . TYR B 2 219 ? -19.725 9.453   13.517  1.00 86.25 219 B 1 
ATOM 6731  C CZ  . TYR B 2 219 ? -20.565 9.046   12.457  1.00 89.84 219 B 1 
ATOM 6732  O OH  . TYR B 2 219 ? -20.215 9.327   11.163  1.00 88.35 219 B 1 
ATOM 6733  N N   . VAL B 2 220 ? -21.808 11.521  16.861  1.00 92.26 220 B 1 
ATOM 6734  C CA  . VAL B 2 220 ? -21.268 12.836  17.226  1.00 92.28 220 B 1 
ATOM 6735  C C   . VAL B 2 220 ? -22.255 13.513  18.170  1.00 91.76 220 B 1 
ATOM 6736  O O   . VAL B 2 220 ? -23.454 13.547  17.909  1.00 89.53 220 B 1 
ATOM 6737  C CB  . VAL B 2 220 ? -20.968 13.699  15.989  1.00 91.59 220 B 1 
ATOM 6738  C CG1 . VAL B 2 220 ? -20.502 15.111  16.367  1.00 85.46 220 B 1 
ATOM 6739  C CG2 . VAL B 2 220 ? -19.861 13.055  15.151  1.00 85.74 220 B 1 
ATOM 6740  N N   . THR B 2 221 ? -21.762 14.052  19.284  1.00 90.95 221 B 1 
ATOM 6741  C CA  . THR B 2 221 ? -22.598 14.754  20.262  1.00 90.43 221 B 1 
ATOM 6742  C C   . THR B 2 221 ? -22.457 16.257  20.082  1.00 90.71 221 B 1 
ATOM 6743  O O   . THR B 2 221 ? -21.347 16.780  20.119  1.00 89.07 221 B 1 
ATOM 6744  C CB  . THR B 2 221 ? -22.253 14.339  21.699  1.00 88.78 221 B 1 
ATOM 6745  O OG1 . THR B 2 221 ? -22.360 12.938  21.830  1.00 77.25 221 B 1 
ATOM 6746  C CG2 . THR B 2 221 ? -23.215 14.938  22.717  1.00 75.07 221 B 1 
ATOM 6747  N N   . ARG B 2 222 ? -23.580 16.958  19.937  1.00 90.13 222 B 1 
ATOM 6748  C CA  . ARG B 2 222 ? -23.634 18.421  19.928  1.00 89.63 222 B 1 
ATOM 6749  C C   . ARG B 2 222 ? -23.858 18.949  21.334  1.00 89.15 222 B 1 
ATOM 6750  O O   . ARG B 2 222 ? -24.811 18.546  22.002  1.00 86.79 222 B 1 
ATOM 6751  C CB  . ARG B 2 222 ? -24.706 18.929  18.965  1.00 88.25 222 B 1 
ATOM 6752  C CG  . ARG B 2 222 ? -24.372 18.586  17.511  1.00 84.22 222 B 1 
ATOM 6753  C CD  . ARG B 2 222 ? -25.303 19.286  16.519  1.00 84.30 222 B 1 
ATOM 6754  N NE  . ARG B 2 222 ? -26.709 18.874  16.676  1.00 81.61 222 B 1 
ATOM 6755  C CZ  . ARG B 2 222 ? -27.734 19.643  17.025  1.00 83.48 222 B 1 
ATOM 6756  N NH1 . ARG B 2 222 ? -27.608 20.921  17.250  1.00 72.47 222 B 1 
ATOM 6757  N NH2 . ARG B 2 222 ? -28.912 19.117  17.138  1.00 75.47 222 B 1 
ATOM 6758  N N   . TYR B 2 223 ? -23.011 19.883  21.769  1.00 88.53 223 B 1 
ATOM 6759  C CA  . TYR B 2 223 ? -23.130 20.589  23.040  1.00 88.60 223 B 1 
ATOM 6760  C C   . TYR B 2 223 ? -23.357 22.083  22.825  1.00 88.55 223 B 1 
ATOM 6761  O O   . TYR B 2 223 ? -22.837 22.683  21.887  1.00 86.35 223 B 1 
ATOM 6762  C CB  . TYR B 2 223 ? -21.895 20.333  23.904  1.00 87.98 223 B 1 
ATOM 6763  C CG  . TYR B 2 223 ? -21.798 18.924  24.449  1.00 88.31 223 B 1 
ATOM 6764  C CD1 . TYR B 2 223 ? -22.668 18.494  25.469  1.00 83.59 223 B 1 
ATOM 6765  C CD2 . TYR B 2 223 ? -20.826 18.031  23.952  1.00 83.97 223 B 1 
ATOM 6766  C CE1 . TYR B 2 223 ? -22.576 17.196  25.994  1.00 82.07 223 B 1 
ATOM 6767  C CE2 . TYR B 2 223 ? -20.721 16.728  24.470  1.00 82.20 223 B 1 
ATOM 6768  C CZ  . TYR B 2 223 ? -21.598 16.313  25.491  1.00 85.10 223 B 1 
ATOM 6769  O OH  . TYR B 2 223 ? -21.501 15.043  26.001  1.00 82.75 223 B 1 
ATOM 6770  N N   . ASP B 2 224 ? -24.120 22.697  23.729  1.00 87.22 224 B 1 
ATOM 6771  C CA  . ASP B 2 224 ? -24.199 24.148  23.825  1.00 86.58 224 B 1 
ATOM 6772  C C   . ASP B 2 224 ? -22.902 24.681  24.439  1.00 87.20 224 B 1 
ATOM 6773  O O   . ASP B 2 224 ? -22.539 24.332  25.567  1.00 84.90 224 B 1 
ATOM 6774  C CB  . ASP B 2 224 ? -25.411 24.559  24.660  1.00 84.44 224 B 1 
ATOM 6775  C CG  . ASP B 2 224 ? -25.586 26.077  24.705  1.00 82.33 224 B 1 
ATOM 6776  O OD1 . ASP B 2 224 ? -24.795 26.754  25.378  1.00 75.30 224 B 1 
ATOM 6777  O OD2 . ASP B 2 224 ? -26.546 26.593  24.100  1.00 75.07 224 B 1 
ATOM 6778  N N   . TYR B 2 225 ? -22.218 25.555  23.709  1.00 86.06 225 B 1 
ATOM 6779  C CA  . TYR B 2 225 ? -20.911 26.059  24.117  1.00 86.76 225 B 1 
ATOM 6780  C C   . TYR B 2 225 ? -20.963 26.831  25.440  1.00 86.36 225 B 1 
ATOM 6781  O O   . TYR B 2 225 ? -20.098 26.658  26.293  1.00 82.64 225 B 1 
ATOM 6782  C CB  . TYR B 2 225 ? -20.336 26.933  23.003  1.00 86.57 225 B 1 
ATOM 6783  C CG  . TYR B 2 225 ? -18.875 27.253  23.225  1.00 88.34 225 B 1 
ATOM 6784  C CD1 . TYR B 2 225 ? -18.480 28.402  23.937  1.00 84.20 225 B 1 
ATOM 6785  C CD2 . TYR B 2 225 ? -17.890 26.359  22.753  1.00 84.77 225 B 1 
ATOM 6786  C CE1 . TYR B 2 225 ? -17.119 28.655  24.182  1.00 83.96 225 B 1 
ATOM 6787  C CE2 . TYR B 2 225 ? -16.530 26.604  22.993  1.00 83.80 225 B 1 
ATOM 6788  C CZ  . TYR B 2 225 ? -16.147 27.750  23.710  1.00 86.93 225 B 1 
ATOM 6789  O OH  . TYR B 2 225 ? -14.819 27.979  23.961  1.00 85.61 225 B 1 
ATOM 6790  N N   . ARG B 2 226 ? -21.990 27.660  25.668  1.00 85.78 226 B 1 
ATOM 6791  C CA  . ARG B 2 226 ? -22.115 28.419  26.921  1.00 85.66 226 B 1 
ATOM 6792  C C   . ARG B 2 226 ? -22.441 27.514  28.106  1.00 85.92 226 B 1 
ATOM 6793  O O   . ARG B 2 226 ? -21.988 27.786  29.212  1.00 80.97 226 B 1 
ATOM 6794  C CB  . ARG B 2 226 ? -23.153 29.533  26.757  1.00 83.10 226 B 1 
ATOM 6795  C CG  . ARG B 2 226 ? -23.311 30.348  28.054  1.00 79.83 226 B 1 
ATOM 6796  C CD  . ARG B 2 226 ? -24.328 31.479  27.904  1.00 75.82 226 B 1 
ATOM 6797  N NE  . ARG B 2 226 ? -23.779 32.596  27.119  1.00 69.86 226 B 1 
ATOM 6798  C CZ  . ARG B 2 226 ? -24.392 33.739  26.869  1.00 64.41 226 B 1 
ATOM 6799  N NH1 . ARG B 2 226 ? -25.617 33.959  27.239  1.00 58.48 226 B 1 
ATOM 6800  N NH2 . ARG B 2 226 ? -23.769 34.698  26.254  1.00 57.40 226 B 1 
ATOM 6801  N N   . CYS B 2 227 ? -23.218 26.477  27.898  1.00 85.11 227 B 1 
ATOM 6802  C CA  . CYS B 2 227 ? -23.554 25.531  28.956  1.00 83.83 227 B 1 
ATOM 6803  C C   . CYS B 2 227 ? -22.324 24.729  29.397  1.00 84.24 227 B 1 
ATOM 6804  O O   . CYS B 2 227 ? -22.107 24.543  30.594  1.00 80.05 227 B 1 
ATOM 6805  C CB  . CYS B 2 227 ? -24.680 24.624  28.462  1.00 81.31 227 B 1 
ATOM 6806  S SG  . CYS B 2 227 ? -25.433 23.564  29.729  1.00 76.70 227 B 1 
ATOM 6807  N N   . THR B 2 228 ? -21.479 24.304  28.449  1.00 85.17 228 B 1 
ATOM 6808  C CA  . THR B 2 228 ? -20.233 23.570  28.730  1.00 84.76 228 B 1 
ATOM 6809  C C   . THR B 2 228 ? -19.085 24.477  29.177  1.00 84.79 228 B 1 
ATOM 6810  O O   . THR B 2 228 ? -18.192 24.027  29.886  1.00 80.96 228 B 1 
ATOM 6811  C CB  . THR B 2 228 ? -19.798 22.745  27.512  1.00 83.89 228 B 1 
ATOM 6812  O OG1 . THR B 2 228 ? -19.705 23.546  26.359  1.00 75.85 228 B 1 
ATOM 6813  C CG2 . THR B 2 228 ? -20.795 21.634  27.196  1.00 74.87 228 B 1 
ATOM 6814  N N   . HIS B 2 229 ? -19.144 25.778  28.835  1.00 85.58 229 B 1 
ATOM 6815  C CA  . HIS B 2 229 ? -18.162 26.797  29.203  1.00 85.09 229 B 1 
ATOM 6816  C C   . HIS B 2 229 ? -18.853 27.958  29.933  1.00 83.95 229 B 1 
ATOM 6817  O O   . HIS B 2 229 ? -19.141 28.996  29.331  1.00 79.63 229 B 1 
ATOM 6818  C CB  . HIS B 2 229 ? -17.412 27.277  27.954  1.00 85.16 229 B 1 
ATOM 6819  C CG  . HIS B 2 229 ? -16.734 26.183  27.191  1.00 87.08 229 B 1 
ATOM 6820  N ND1 . HIS B 2 229 ? -17.339 25.316  26.306  1.00 76.72 229 B 1 
ATOM 6821  C CD2 . HIS B 2 229 ? -15.411 25.832  27.261  1.00 78.14 229 B 1 
ATOM 6822  C CE1 . HIS B 2 229 ? -16.415 24.461  25.862  1.00 80.11 229 B 1 
ATOM 6823  N NE2 . HIS B 2 229 ? -15.231 24.748  26.416  1.00 82.33 229 B 1 
ATOM 6824  N N   . PRO B 2 230 ? -19.132 27.829  31.253  1.00 83.09 230 B 1 
ATOM 6825  C CA  . PRO B 2 230 ? -19.982 28.777  31.987  1.00 79.75 230 B 1 
ATOM 6826  C C   . PRO B 2 230 ? -19.501 30.233  31.966  1.00 78.48 230 B 1 
ATOM 6827  O O   . PRO B 2 230 ? -20.300 31.156  32.110  1.00 70.75 230 B 1 
ATOM 6828  C CB  . PRO B 2 230 ? -20.022 28.243  33.425  1.00 76.57 230 B 1 
ATOM 6829  C CG  . PRO B 2 230 ? -19.743 26.752  33.275  1.00 75.34 230 B 1 
ATOM 6830  C CD  . PRO B 2 230 ? -18.802 26.685  32.081  1.00 78.49 230 B 1 
ATOM 6831  N N   . GLY B 2 231 ? -18.200 30.455  31.798  1.00 79.27 231 B 1 
ATOM 6832  C CA  . GLY B 2 231 ? -17.597 31.786  31.670  1.00 79.05 231 B 1 
ATOM 6833  C C   . GLY B 2 231 ? -17.676 32.393  30.262  1.00 81.08 231 B 1 
ATOM 6834  O O   . GLY B 2 231 ? -17.273 33.539  30.071  1.00 75.16 231 B 1 
ATOM 6835  N N   . SER B 2 232 ? -18.184 31.663  29.287  1.00 81.37 232 B 1 
ATOM 6836  C CA  . SER B 2 232 ? -18.235 32.116  27.900  1.00 81.91 232 B 1 
ATOM 6837  C C   . SER B 2 232 ? -19.315 33.174  27.668  1.00 83.08 232 B 1 
ATOM 6838  O O   . SER B 2 232 ? -20.412 33.139  28.226  1.00 79.09 232 B 1 
ATOM 6839  C CB  . SER B 2 232 ? -18.441 30.925  26.963  1.00 78.82 232 B 1 
ATOM 6840  O OG  . SER B 2 232 ? -18.398 31.376  25.623  1.00 71.76 232 B 1 
ATOM 6841  N N   . THR B 2 233 ? -19.016 34.112  26.775  1.00 84.23 233 B 1 
ATOM 6842  C CA  . THR B 2 233 ? -19.967 35.123  26.290  1.00 83.48 233 B 1 
ATOM 6843  C C   . THR B 2 233 ? -20.703 34.690  25.023  1.00 83.75 233 B 1 
ATOM 6844  O O   . THR B 2 233 ? -21.579 35.416  24.556  1.00 79.35 233 B 1 
ATOM 6845  C CB  . THR B 2 233 ? -19.274 36.473  26.071  1.00 81.39 233 B 1 
ATOM 6846  O OG1 . THR B 2 233 ? -18.184 36.335  25.199  1.00 75.04 233 B 1 
ATOM 6847  C CG2 . THR B 2 233 ? -18.738 37.056  27.376  1.00 73.85 233 B 1 
ATOM 6848  N N   . VAL B 2 234 ? -20.405 33.518  24.481  1.00 83.54 234 B 1 
ATOM 6849  C CA  . VAL B 2 234 ? -21.105 32.940  23.322  1.00 82.86 234 B 1 
ATOM 6850  C C   . VAL B 2 234 ? -22.595 32.780  23.650  1.00 82.79 234 B 1 
ATOM 6851  O O   . VAL B 2 234 ? -22.915 32.330  24.749  1.00 79.24 234 B 1 
ATOM 6852  C CB  . VAL B 2 234 ? -20.478 31.591  22.930  1.00 81.26 234 B 1 
ATOM 6853  C CG1 . VAL B 2 234 ? -21.231 30.889  21.803  1.00 75.02 234 B 1 
ATOM 6854  C CG2 . VAL B 2 234 ? -19.038 31.799  22.447  1.00 76.16 234 B 1 
ATOM 6855  N N   . PRO B 2 235 ? -23.529 33.159  22.772  1.00 82.70 235 B 1 
ATOM 6856  C CA  . PRO B 2 235 ? -24.960 32.996  23.033  1.00 80.86 235 B 1 
ATOM 6857  C C   . PRO B 2 235 ? -25.326 31.534  23.311  1.00 81.09 235 B 1 
ATOM 6858  O O   . PRO B 2 235 ? -24.795 30.628  22.679  1.00 76.48 235 B 1 
ATOM 6859  C CB  . PRO B 2 235 ? -25.680 33.542  21.796  1.00 77.82 235 B 1 
ATOM 6860  C CG  . PRO B 2 235 ? -24.651 34.485  21.173  1.00 76.80 235 B 1 
ATOM 6861  C CD  . PRO B 2 235 ? -23.317 33.822  21.506  1.00 79.78 235 B 1 
ATOM 6862  N N   . SER B 2 236 ? -26.233 31.321  24.267  1.00 80.13 236 B 1 
ATOM 6863  C CA  . SER B 2 236 ? -26.767 29.986  24.537  1.00 78.57 236 B 1 
ATOM 6864  C C   . SER B 2 236 ? -28.010 29.731  23.693  1.00 79.20 236 B 1 
ATOM 6865  O O   . SER B 2 236 ? -28.847 30.616  23.526  1.00 73.98 236 B 1 
ATOM 6866  C CB  . SER B 2 236 ? -27.082 29.809  26.019  1.00 73.75 236 B 1 
ATOM 6867  O OG  . SER B 2 236 ? -27.542 28.504  26.281  1.00 66.15 236 B 1 
ATOM 6868  N N   . SER B 2 237 ? -28.134 28.513  23.201  1.00 77.05 237 B 1 
ATOM 6869  C CA  . SER B 2 237 ? -29.305 28.000  22.492  1.00 75.00 237 B 1 
ATOM 6870  C C   . SER B 2 237 ? -30.052 26.927  23.290  1.00 73.94 237 B 1 
ATOM 6871  O O   . SER B 2 237 ? -31.088 26.438  22.850  1.00 67.71 237 B 1 
ATOM 6872  C CB  . SER B 2 237 ? -28.880 27.489  21.116  1.00 71.81 237 B 1 
ATOM 6873  O OG  . SER B 2 237 ? -27.857 26.530  21.217  1.00 66.08 237 B 1 
ATOM 6874  N N   . THR B 2 238 ? -29.558 26.571  24.488  1.00 74.21 238 B 1 
ATOM 6875  C CA  . THR B 2 238 ? -30.228 25.601  25.361  1.00 71.84 238 B 1 
ATOM 6876  C C   . THR B 2 238 ? -31.480 26.189  26.002  1.00 70.98 238 B 1 
ATOM 6877  O O   . THR B 2 238 ? -31.488 27.294  26.535  1.00 65.21 238 B 1 
ATOM 6878  C CB  . THR B 2 238 ? -29.319 25.049  26.466  1.00 67.26 238 B 1 
ATOM 6879  O OG1 . THR B 2 238 ? -28.543 26.054  27.067  1.00 59.92 238 B 1 
ATOM 6880  C CG2 . THR B 2 238 ? -28.382 23.981  25.936  1.00 58.57 238 B 1 
ATOM 6881  N N   . THR B 2 239 ? -32.548 25.391  26.000  1.00 68.58 239 B 1 
ATOM 6882  C CA  . THR B 2 239 ? -33.821 25.709  26.669  1.00 65.28 239 B 1 
ATOM 6883  C C   . THR B 2 239 ? -34.063 24.872  27.926  1.00 65.16 239 B 1 
ATOM 6884  O O   . THR B 2 239 ? -35.028 25.110  28.645  1.00 58.10 239 B 1 
ATOM 6885  C CB  . THR B 2 239 ? -34.993 25.529  25.698  1.00 60.04 239 B 1 
ATOM 6886  O OG1 . THR B 2 239 ? -34.950 24.251  25.105  1.00 54.36 239 B 1 
ATOM 6887  C CG2 . THR B 2 239 ? -34.968 26.553  24.563  1.00 52.02 239 B 1 
ATOM 6888  N N   . GLY B 2 240 ? -33.211 23.887  28.198  1.00 62.70 240 B 1 
ATOM 6889  C CA  . GLY B 2 240 ? -33.323 22.970  29.329  1.00 61.95 240 B 1 
ATOM 6890  C C   . GLY B 2 240 ? -32.017 22.836  30.121  1.00 64.73 240 B 1 
ATOM 6891  O O   . GLY B 2 240 ? -31.010 23.443  29.782  1.00 59.08 240 B 1 
ATOM 6892  N N   . ASP B 2 241 ? -32.041 21.977  31.158  1.00 65.28 241 B 1 
ATOM 6893  C CA  . ASP B 2 241 ? -30.921 21.807  32.098  1.00 65.71 241 B 1 
ATOM 6894  C C   . ASP B 2 241 ? -29.735 21.002  31.529  1.00 68.07 241 B 1 
ATOM 6895  O O   . ASP B 2 241 ? -28.677 20.899  32.150  1.00 61.66 241 B 1 
ATOM 6896  C CB  . ASP B 2 241 ? -31.443 21.125  33.376  1.00 59.96 241 B 1 
ATOM 6897  C CG  . ASP B 2 241 ? -32.581 21.884  34.071  1.00 54.67 241 B 1 
ATOM 6898  O OD1 . ASP B 2 241 ? -32.633 23.126  33.942  1.00 48.16 241 B 1 
ATOM 6899  O OD2 . ASP B 2 241 ? -33.418 21.203  34.698  1.00 46.65 241 B 1 
ATOM 6900  N N   . SER B 2 242 ? -29.899 20.397  30.365  1.00 71.51 242 B 1 
ATOM 6901  C CA  . SER B 2 242 ? -28.858 19.593  29.725  1.00 73.04 242 B 1 
ATOM 6902  C C   . SER B 2 242 ? -28.048 20.428  28.736  1.00 75.29 242 B 1 
ATOM 6903  O O   . SER B 2 242 ? -28.614 21.047  27.838  1.00 70.45 242 B 1 
ATOM 6904  C CB  . SER B 2 242 ? -29.481 18.393  29.015  1.00 67.99 242 B 1 
ATOM 6905  O OG  . SER B 2 242 ? -28.476 17.616  28.386  1.00 60.37 242 B 1 
ATOM 6906  N N   . CYS B 2 243 ? -26.714 20.352  28.835  1.00 79.44 243 B 1 
ATOM 6907  C CA  . CYS B 2 243 ? -25.812 20.946  27.850  1.00 80.23 243 B 1 
ATOM 6908  C C   . CYS B 2 243 ? -25.831 20.231  26.490  1.00 82.50 243 B 1 
ATOM 6909  O O   . CYS B 2 243 ? -25.322 20.772  25.513  1.00 79.34 243 B 1 
ATOM 6910  C CB  . CYS B 2 243 ? -24.384 20.970  28.413  1.00 77.73 243 B 1 
ATOM 6911  S SG  . CYS B 2 243 ? -24.176 21.952  29.923  1.00 74.53 243 B 1 
ATOM 6912  N N   . LYS B 2 244 ? -26.402 19.037  26.399  1.00 80.52 244 B 1 
ATOM 6913  C CA  . LYS B 2 244 ? -26.519 18.287  25.146  1.00 81.64 244 B 1 
ATOM 6914  C C   . LYS B 2 244 ? -27.657 18.856  24.297  1.00 81.09 244 B 1 
ATOM 6915  O O   . LYS B 2 244 ? -28.814 18.777  24.692  1.00 78.90 244 B 1 
ATOM 6916  C CB  . LYS B 2 244 ? -26.683 16.790  25.452  1.00 80.07 244 B 1 
ATOM 6917  C CG  . LYS B 2 244 ? -26.697 15.945  24.172  1.00 77.79 244 B 1 
ATOM 6918  C CD  . LYS B 2 244 ? -26.783 14.439  24.482  1.00 76.53 244 B 1 
ATOM 6919  C CE  . LYS B 2 244 ? -26.833 13.679  23.155  1.00 69.32 244 B 1 
ATOM 6920  N NZ  . LYS B 2 244 ? -26.832 12.202  23.308  1.00 63.62 244 B 1 
ATOM 6921  N N   . LEU B 2 245 ? -27.319 19.376  23.118  1.00 84.35 245 B 1 
ATOM 6922  C CA  . LEU B 2 245 ? -28.287 19.870  22.131  1.00 83.57 245 B 1 
ATOM 6923  C C   . LEU B 2 245 ? -28.896 18.745  21.287  1.00 83.54 245 B 1 
ATOM 6924  O O   . LEU B 2 245 ? -30.042 18.839  20.848  1.00 78.21 245 B 1 
ATOM 6925  C CB  . LEU B 2 245 ? -27.580 20.877  21.207  1.00 81.58 245 B 1 
ATOM 6926  C CG  . LEU B 2 245 ? -27.158 22.196  21.876  1.00 80.56 245 B 1 
ATOM 6927  C CD1 . LEU B 2 245 ? -26.344 23.020  20.883  1.00 76.10 245 B 1 
ATOM 6928  C CD2 . LEU B 2 245 ? -28.381 23.005  22.304  1.00 76.04 245 B 1 
ATOM 6929  N N   . GLY B 2 246 ? -28.115 17.698  21.037  1.00 84.88 246 B 1 
ATOM 6930  C CA  . GLY B 2 246 ? -28.506 16.602  20.163  1.00 85.32 246 B 1 
ATOM 6931  C C   . GLY B 2 246 ? -27.308 15.770  19.728  1.00 87.52 246 B 1 
ATOM 6932  O O   . GLY B 2 246 ? -26.253 15.793  20.364  1.00 85.65 246 B 1 
ATOM 6933  N N   . THR B 2 247 ? -27.500 15.035  18.646  1.00 88.83 247 B 1 
ATOM 6934  C CA  . THR B 2 247 ? -26.471 14.210  18.014  1.00 89.86 247 B 1 
ATOM 6935  C C   . THR B 2 247 ? -26.390 14.498  16.519  1.00 90.10 247 B 1 
ATOM 6936  O O   . THR B 2 247 ? -27.210 15.242  15.972  1.00 87.03 247 B 1 
ATOM 6937  C CB  . THR B 2 247 ? -26.727 12.714  18.281  1.00 88.60 247 B 1 
ATOM 6938  O OG1 . THR B 2 247 ? -28.058 12.341  18.004  1.00 79.18 247 B 1 
ATOM 6939  C CG2 . THR B 2 247 ? -26.482 12.362  19.745  1.00 78.61 247 B 1 
ATOM 6940  N N   . GLU B 2 248 ? -25.378 13.938  15.862  1.00 90.46 248 B 1 
ATOM 6941  C CA  . GLU B 2 248 ? -25.205 13.939  14.412  1.00 91.15 248 B 1 
ATOM 6942  C C   . GLU B 2 248 ? -24.813 12.541  13.927  1.00 91.63 248 B 1 
ATOM 6943  O O   . GLU B 2 248 ? -24.144 11.781  14.632  1.00 89.09 248 B 1 
ATOM 6944  C CB  . GLU B 2 248 ? -24.135 14.949  13.977  1.00 89.62 248 B 1 
ATOM 6945  C CG  . GLU B 2 248 ? -24.444 16.399  14.353  1.00 87.61 248 B 1 
ATOM 6946  C CD  . GLU B 2 248 ? -23.356 17.378  13.889  1.00 88.12 248 B 1 
ATOM 6947  O OE1 . GLU B 2 248 ? -23.669 18.580  13.768  1.00 79.69 248 B 1 
ATOM 6948  O OE2 . GLU B 2 248 ? -22.198 16.942  13.680  1.00 81.00 248 B 1 
ATOM 6949  N N   . GLY B 2 249 ? -25.227 12.199  12.717  1.00 89.97 249 B 1 
ATOM 6950  C CA  . GLY B 2 249 ? -24.962 10.893  12.115  1.00 89.76 249 B 1 
ATOM 6951  C C   . GLY B 2 249 ? -25.973 9.802   12.483  1.00 90.59 249 B 1 
ATOM 6952  O O   . GLY B 2 249 ? -25.748 8.629   12.177  1.00 86.62 249 B 1 
ATOM 6953  N N   . GLY B 2 250 ? -27.088 10.179  13.117  1.00 90.19 250 B 1 
ATOM 6954  C CA  . GLY B 2 250 ? -28.210 9.272   13.344  1.00 90.38 250 B 1 
ATOM 6955  C C   . GLY B 2 250 ? -28.887 8.860   12.035  1.00 90.83 250 B 1 
ATOM 6956  O O   . GLY B 2 250 ? -28.958 9.631   11.081  1.00 88.15 250 B 1 
ATOM 6957  N N   . LYS B 2 251 ? -29.400 7.630   11.981  1.00 91.16 251 B 1 
ATOM 6958  C CA  . LYS B 2 251 ? -30.167 7.123   10.837  1.00 90.83 251 B 1 
ATOM 6959  C C   . LYS B 2 251 ? -31.547 6.674   11.288  1.00 91.01 251 B 1 
ATOM 6960  O O   . LYS B 2 251 ? -31.677 5.998   12.302  1.00 88.38 251 B 1 
ATOM 6961  C CB  . LYS B 2 251 ? -29.415 5.988   10.118  1.00 88.59 251 B 1 
ATOM 6962  C CG  . LYS B 2 251 ? -28.185 6.513   9.353   1.00 81.39 251 B 1 
ATOM 6963  C CD  . LYS B 2 251 ? -27.633 5.474   8.373   1.00 74.98 251 B 1 
ATOM 6964  C CE  . LYS B 2 251 ? -26.489 6.097   7.562   1.00 67.29 251 B 1 
ATOM 6965  N NZ  . LYS B 2 251 ? -26.026 5.237   6.441   1.00 59.90 251 B 1 
ATOM 6966  N N   . GLU B 2 252 ? -32.566 7.022   10.513  1.00 90.33 252 B 1 
ATOM 6967  C CA  . GLU B 2 252 ? -33.933 6.558   10.721  1.00 90.93 252 B 1 
ATOM 6968  C C   . GLU B 2 252 ? -34.646 6.449   9.373   1.00 90.93 252 B 1 
ATOM 6969  O O   . GLU B 2 252 ? -34.977 7.458   8.754   1.00 87.98 252 B 1 
ATOM 6970  C CB  . GLU B 2 252 ? -34.660 7.486   11.707  1.00 88.97 252 B 1 
ATOM 6971  C CG  . GLU B 2 252 ? -36.074 6.983   12.056  1.00 83.16 252 B 1 
ATOM 6972  C CD  . GLU B 2 252 ? -36.685 7.660   13.305  1.00 81.14 252 B 1 
ATOM 6973  O OE1 . GLU B 2 252 ? -37.673 7.114   13.848  1.00 71.44 252 B 1 
ATOM 6974  O OE2 . GLU B 2 252 ? -36.145 8.644   13.846  1.00 74.21 252 B 1 
ATOM 6975  N N   . TYR B 2 253 ? -34.888 5.229   8.914   1.00 91.41 253 B 1 
ATOM 6976  C CA  . TYR B 2 253 ? -35.635 4.998   7.684   1.00 91.59 253 B 1 
ATOM 6977  C C   . TYR B 2 253 ? -36.464 3.714   7.736   1.00 92.28 253 B 1 
ATOM 6978  O O   . TYR B 2 253 ? -36.162 2.767   8.461   1.00 91.25 253 B 1 
ATOM 6979  C CB  . TYR B 2 253 ? -34.700 5.014   6.465   1.00 89.88 253 B 1 
ATOM 6980  C CG  . TYR B 2 253 ? -33.733 3.850   6.377   1.00 89.24 253 B 1 
ATOM 6981  C CD1 . TYR B 2 253 ? -32.429 3.967   6.907   1.00 84.19 253 B 1 
ATOM 6982  C CD2 . TYR B 2 253 ? -34.119 2.644   5.766   1.00 84.16 253 B 1 
ATOM 6983  C CE1 . TYR B 2 253 ? -31.524 2.897   6.819   1.00 81.84 253 B 1 
ATOM 6984  C CE2 . TYR B 2 253 ? -33.221 1.558   5.679   1.00 81.64 253 B 1 
ATOM 6985  C CZ  . TYR B 2 253 ? -31.921 1.695   6.206   1.00 83.33 253 B 1 
ATOM 6986  O OH  . TYR B 2 253 ? -31.039 0.646   6.114   1.00 81.75 253 B 1 
ATOM 6987  N N   . VAL B 2 254 ? -37.498 3.694   6.909   1.00 90.95 254 B 1 
ATOM 6988  C CA  . VAL B 2 254 ? -38.299 2.507   6.609   1.00 91.34 254 B 1 
ATOM 6989  C C   . VAL B 2 254 ? -38.321 2.333   5.099   1.00 91.01 254 B 1 
ATOM 6990  O O   . VAL B 2 254 ? -38.639 3.271   4.370   1.00 89.39 254 B 1 
ATOM 6991  C CB  . VAL B 2 254 ? -39.723 2.614   7.177   1.00 90.17 254 B 1 
ATOM 6992  C CG1 . VAL B 2 254 ? -40.522 1.333   6.926   1.00 74.93 254 B 1 
ATOM 6993  C CG2 . VAL B 2 254 ? -39.708 2.855   8.694   1.00 75.60 254 B 1 
ATOM 6994  N N   . ALA B 2 255 ? -37.999 1.139   4.636   1.00 92.33 255 B 1 
ATOM 6995  C CA  . ALA B 2 255 ? -38.016 0.777   3.231   1.00 91.41 255 B 1 
ATOM 6996  C C   . ALA B 2 255 ? -38.876 -0.463  3.011   1.00 91.66 255 B 1 
ATOM 6997  O O   . ALA B 2 255 ? -38.925 -1.359  3.851   1.00 90.00 255 B 1 
ATOM 6998  C CB  . ALA B 2 255 ? -36.577 0.585   2.745   1.00 89.44 255 B 1 
ATOM 6999  N N   . GLY B 2 256 ? -39.549 -0.518  1.863   1.00 92.21 256 B 1 
ATOM 7000  C CA  . GLY B 2 256 ? -40.316 -1.671  1.428   1.00 91.84 256 B 1 
ATOM 7001  C C   . GLY B 2 256 ? -40.184 -1.877  -0.072  1.00 91.99 256 B 1 
ATOM 7002  O O   . GLY B 2 256 ? -40.082 -0.914  -0.829  1.00 89.95 256 B 1 
ATOM 7003  N N   . ARG B 2 257 ? -40.196 -3.131  -0.491  1.00 92.42 257 B 1 
ATOM 7004  C CA  . ARG B 2 257 ? -40.156 -3.511  -1.899  1.00 92.13 257 B 1 
ATOM 7005  C C   . ARG B 2 257 ? -41.152 -4.623  -2.174  1.00 92.50 257 B 1 
ATOM 7006  O O   . ARG B 2 257 ? -41.275 -5.575  -1.407  1.00 90.85 257 B 1 
ATOM 7007  C CB  . ARG B 2 257 ? -38.720 -3.910  -2.286  1.00 89.79 257 B 1 
ATOM 7008  C CG  . ARG B 2 257 ? -38.556 -4.037  -3.809  1.00 82.67 257 B 1 
ATOM 7009  C CD  . ARG B 2 257 ? -37.111 -4.404  -4.180  1.00 79.72 257 B 1 
ATOM 7010  N NE  . ARG B 2 257 ? -36.860 -5.842  -3.991  1.00 71.65 257 B 1 
ATOM 7011  C CZ  . ARG B 2 257 ? -35.680 -6.396  -3.808  1.00 66.80 257 B 1 
ATOM 7012  N NH1 . ARG B 2 257 ? -34.594 -5.685  -3.728  1.00 59.30 257 B 1 
ATOM 7013  N NH2 . ARG B 2 257 ? -35.570 -7.686  -3.712  1.00 58.42 257 B 1 
ATOM 7014  N N   . VAL B 2 258 ? -41.831 -4.502  -3.299  1.00 91.86 258 B 1 
ATOM 7015  C CA  . VAL B 2 258 ? -42.676 -5.546  -3.877  1.00 92.11 258 B 1 
ATOM 7016  C C   . VAL B 2 258 ? -42.118 -5.875  -5.248  1.00 92.04 258 B 1 
ATOM 7017  O O   . VAL B 2 258 ? -42.066 -5.005  -6.110  1.00 90.34 258 B 1 
ATOM 7018  C CB  . VAL B 2 258 ? -44.147 -5.100  -3.964  1.00 90.66 258 B 1 
ATOM 7019  C CG1 . VAL B 2 258 ? -45.026 -6.217  -4.535  1.00 77.86 258 B 1 
ATOM 7020  C CG2 . VAL B 2 258 ? -44.698 -4.736  -2.580  1.00 78.28 258 B 1 
ATOM 7021  N N   . ALA B 2 259 ? -41.706 -7.113  -5.451  1.00 92.43 259 B 1 
ATOM 7022  C CA  . ALA B 2 259 ? -41.325 -7.627  -6.752  1.00 91.77 259 B 1 
ATOM 7023  C C   . ALA B 2 259 ? -42.355 -8.663  -7.211  1.00 92.54 259 B 1 
ATOM 7024  O O   . ALA B 2 259 ? -42.839 -9.461  -6.416  1.00 91.12 259 B 1 
ATOM 7025  C CB  . ALA B 2 259 ? -39.899 -8.185  -6.685  1.00 90.00 259 B 1 
ATOM 7026  N N   . LEU B 2 260 ? -42.699 -8.632  -8.483  1.00 92.69 260 B 1 
ATOM 7027  C CA  . LEU B 2 260 ? -43.610 -9.563  -9.138  1.00 92.81 260 B 1 
ATOM 7028  C C   . LEU B 2 260 ? -42.890 -10.185 -10.321 1.00 93.01 260 B 1 
ATOM 7029  O O   . LEU B 2 260 ? -42.378 -9.461  -11.167 1.00 91.27 260 B 1 
ATOM 7030  C CB  . LEU B 2 260 ? -44.872 -8.798  -9.582  1.00 91.11 260 B 1 
ATOM 7031  C CG  . LEU B 2 260 ? -46.042 -8.977  -8.596  1.00 82.02 260 B 1 
ATOM 7032  C CD1 . LEU B 2 260 ? -46.919 -7.731  -8.541  1.00 74.68 260 B 1 
ATOM 7033  C CD2 . LEU B 2 260 ? -46.923 -10.150 -9.019  1.00 74.40 260 B 1 
ATOM 7034  N N   . ARG B 2 261 ? -42.879 -11.506 -10.395 1.00 92.86 261 B 1 
ATOM 7035  C CA  . ARG B 2 261 ? -42.375 -12.250 -11.545 1.00 92.88 261 B 1 
ATOM 7036  C C   . ARG B 2 261 ? -43.523 -13.000 -12.192 1.00 93.04 261 B 1 
ATOM 7037  O O   . ARG B 2 261 ? -44.207 -13.774 -11.530 1.00 90.60 261 B 1 
ATOM 7038  C CB  . ARG B 2 261 ? -41.237 -13.167 -11.104 1.00 91.30 261 B 1 
ATOM 7039  C CG  . ARG B 2 261 ? -40.551 -13.787 -12.323 1.00 88.20 261 B 1 
ATOM 7040  C CD  . ARG B 2 261 ? -39.228 -14.425 -11.927 1.00 85.36 261 B 1 
ATOM 7041  N NE  . ARG B 2 261 ? -38.290 -14.308 -13.040 1.00 81.31 261 B 1 
ATOM 7042  C CZ  . ARG B 2 261 ? -37.097 -14.853 -13.139 1.00 79.77 261 B 1 
ATOM 7043  N NH1 . ARG B 2 261 ? -36.619 -15.641 -12.213 1.00 71.16 261 B 1 
ATOM 7044  N NH2 . ARG B 2 261 ? -36.370 -14.577 -14.181 1.00 72.78 261 B 1 
ATOM 7045  N N   . TRP B 2 262 ? -43.727 -12.736 -13.471 1.00 92.30 262 B 1 
ATOM 7046  C CA  . TRP B 2 262 ? -44.765 -13.370 -14.263 1.00 92.39 262 B 1 
ATOM 7047  C C   . TRP B 2 262 ? -44.142 -14.091 -15.453 1.00 92.33 262 B 1 
ATOM 7048  O O   . TRP B 2 262 ? -43.472 -13.478 -16.279 1.00 90.00 262 B 1 
ATOM 7049  C CB  . TRP B 2 262 ? -45.794 -12.324 -14.699 1.00 90.53 262 B 1 
ATOM 7050  C CG  . TRP B 2 262 ? -46.972 -12.854 -15.459 1.00 89.01 262 B 1 
ATOM 7051  C CD1 . TRP B 2 262 ? -47.609 -14.016 -15.198 1.00 80.31 262 B 1 
ATOM 7052  C CD2 . TRP B 2 262 ? -47.672 -12.256 -16.602 1.00 86.30 262 B 1 
ATOM 7053  N NE1 . TRP B 2 262 ? -48.658 -14.186 -16.103 1.00 80.67 262 B 1 
ATOM 7054  C CE2 . TRP B 2 262 ? -48.731 -13.124 -16.975 1.00 83.36 262 B 1 
ATOM 7055  C CE3 . TRP B 2 262 ? -47.513 -11.069 -17.344 1.00 80.75 262 B 1 
ATOM 7056  C CZ2 . TRP B 2 262 ? -49.601 -12.840 -18.051 1.00 81.42 262 B 1 
ATOM 7057  C CZ3 . TRP B 2 262 ? -48.375 -10.775 -18.411 1.00 75.63 262 B 1 
ATOM 7058  C CH2 . TRP B 2 262 ? -49.408 -11.658 -18.760 1.00 76.27 262 B 1 
ATOM 7059  N N   . GLU B 2 263 ? -44.399 -15.379 -15.557 1.00 90.91 263 B 1 
ATOM 7060  C CA  . GLU B 2 263 ? -44.002 -16.235 -16.672 1.00 90.04 263 B 1 
ATOM 7061  C C   . GLU B 2 263 ? -45.266 -16.727 -17.397 1.00 89.77 263 B 1 
ATOM 7062  O O   . GLU B 2 263 ? -45.744 -17.833 -17.154 1.00 85.81 263 B 1 
ATOM 7063  C CB  . GLU B 2 263 ? -43.112 -17.387 -16.177 1.00 87.55 263 B 1 
ATOM 7064  C CG  . GLU B 2 263 ? -41.724 -16.887 -15.750 1.00 80.37 263 B 1 
ATOM 7065  C CD  . GLU B 2 263 ? -40.780 -17.985 -15.242 1.00 77.90 263 B 1 
ATOM 7066  O OE1 . GLU B 2 263 ? -39.656 -17.615 -14.829 1.00 69.94 263 B 1 
ATOM 7067  O OE2 . GLU B 2 263 ? -41.172 -19.173 -15.234 1.00 72.05 263 B 1 
ATOM 7068  N N   . PRO B 2 264 ? -45.862 -15.892 -18.278 1.00 89.55 264 B 1 
ATOM 7069  C CA  . PRO B 2 264 ? -47.093 -16.268 -18.978 1.00 87.28 264 B 1 
ATOM 7070  C C   . PRO B 2 264 ? -46.894 -17.439 -19.943 1.00 86.90 264 B 1 
ATOM 7071  O O   . PRO B 2 264 ? -47.826 -18.190 -20.229 1.00 81.49 264 B 1 
ATOM 7072  C CB  . PRO B 2 264 ? -47.525 -15.002 -19.719 1.00 84.65 264 B 1 
ATOM 7073  C CG  . PRO B 2 264 ? -46.226 -14.217 -19.912 1.00 83.80 264 B 1 
ATOM 7074  C CD  . PRO B 2 264 ? -45.422 -14.572 -18.663 1.00 87.31 264 B 1 
ATOM 7075  N N   . VAL B 2 265 ? -45.680 -17.572 -20.467 1.00 87.63 265 B 1 
ATOM 7076  C CA  . VAL B 2 265 ? -45.231 -18.652 -21.347 1.00 86.24 265 B 1 
ATOM 7077  C C   . VAL B 2 265 ? -43.761 -18.937 -21.061 1.00 86.38 265 B 1 
ATOM 7078  O O   . VAL B 2 265 ? -43.034 -18.043 -20.664 1.00 80.82 265 B 1 
ATOM 7079  C CB  . VAL B 2 265 ? -45.424 -18.322 -22.848 1.00 82.57 265 B 1 
ATOM 7080  C CG1 . VAL B 2 265 ? -46.715 -18.955 -23.365 1.00 71.35 265 B 1 
ATOM 7081  C CG2 . VAL B 2 265 ? -45.472 -16.824 -23.177 1.00 71.12 265 B 1 
ATOM 7082  N N   . SER B 2 266 ? -43.292 -20.151 -21.319 1.00 85.28 266 B 1 
ATOM 7083  C CA  . SER B 2 266 ? -41.936 -20.599 -20.969 1.00 83.26 266 B 1 
ATOM 7084  C C   . SER B 2 266 ? -40.791 -19.736 -21.520 1.00 83.24 266 B 1 
ATOM 7085  O O   . SER B 2 266 ? -39.688 -19.782 -20.998 1.00 76.25 266 B 1 
ATOM 7086  C CB  . SER B 2 266 ? -41.736 -22.028 -21.477 1.00 78.82 266 B 1 
ATOM 7087  O OG  . SER B 2 266 ? -41.932 -22.093 -22.882 1.00 69.35 266 B 1 
ATOM 7088  N N   . LYS B 2 267 ? -41.038 -18.966 -22.572 1.00 85.71 267 B 1 
ATOM 7089  C CA  . LYS B 2 267 ? -40.051 -18.099 -23.238 1.00 86.77 267 B 1 
ATOM 7090  C C   . LYS B 2 267 ? -40.233 -16.606 -22.932 1.00 89.16 267 B 1 
ATOM 7091  O O   . LYS B 2 267 ? -39.559 -15.782 -23.534 1.00 84.31 267 B 1 
ATOM 7092  C CB  . LYS B 2 267 ? -40.055 -18.368 -24.752 1.00 81.39 267 B 1 
ATOM 7093  C CG  . LYS B 2 267 ? -39.602 -19.796 -25.100 1.00 74.11 267 B 1 
ATOM 7094  C CD  . LYS B 2 267 ? -39.199 -19.903 -26.575 1.00 66.00 267 B 1 
ATOM 7095  C CE  . LYS B 2 267 ? -38.511 -21.242 -26.848 1.00 58.19 267 B 1 
ATOM 7096  N NZ  . LYS B 2 267 ? -37.638 -21.203 -28.049 1.00 51.13 267 B 1 
ATOM 7097  N N   . VAL B 2 268 ? -41.156 -16.238 -22.065 1.00 89.75 268 B 1 
ATOM 7098  C CA  . VAL B 2 268 ? -41.411 -14.836 -21.715 1.00 90.64 268 B 1 
ATOM 7099  C C   . VAL B 2 268 ? -41.430 -14.692 -20.205 1.00 91.14 268 B 1 
ATOM 7100  O O   . VAL B 2 268 ? -42.227 -15.341 -19.532 1.00 88.70 268 B 1 
ATOM 7101  C CB  . VAL B 2 268 ? -42.719 -14.299 -22.329 1.00 88.63 268 B 1 
ATOM 7102  C CG1 . VAL B 2 268 ? -42.953 -12.827 -21.970 1.00 79.99 268 B 1 
ATOM 7103  C CG2 . VAL B 2 268 ? -42.712 -14.398 -23.857 1.00 80.29 268 B 1 
ATOM 7104  N N   . THR B 2 269 ? -40.598 -13.799 -19.701 1.00 92.32 269 B 1 
ATOM 7105  C CA  . THR B 2 269 ? -40.532 -13.436 -18.287 1.00 92.12 269 B 1 
ATOM 7106  C C   . THR B 2 269 ? -40.786 -11.947 -18.146 1.00 92.73 269 B 1 
ATOM 7107  O O   . THR B 2 269 ? -40.167 -11.144 -18.842 1.00 90.46 269 B 1 
ATOM 7108  C CB  . THR B 2 269 ? -39.176 -13.795 -17.650 1.00 89.72 269 B 1 
ATOM 7109  O OG1 . THR B 2 269 ? -38.524 -14.866 -18.298 1.00 72.79 269 B 1 
ATOM 7110  C CG2 . THR B 2 269 ? -39.347 -14.199 -16.194 1.00 72.24 269 B 1 
ATOM 7111  N N   . VAL B 2 270 ? -41.686 -11.561 -17.258 1.00 92.98 270 B 1 
ATOM 7112  C CA  . VAL B 2 270 ? -41.977 -10.172 -16.907 1.00 92.93 270 B 1 
ATOM 7113  C C   . VAL B 2 270 ? -41.672 -9.996  -15.428 1.00 92.89 270 B 1 
ATOM 7114  O O   . VAL B 2 270 ? -42.356 -10.575 -14.587 1.00 91.11 270 B 1 
ATOM 7115  C CB  . VAL B 2 270 ? -43.433 -9.790  -17.232 1.00 91.88 270 B 1 
ATOM 7116  C CG1 . VAL B 2 270 ? -43.700 -8.312  -16.934 1.00 84.86 270 B 1 
ATOM 7117  C CG2 . VAL B 2 270 ? -43.777 -10.042 -18.705 1.00 85.07 270 B 1 
ATOM 7118  N N   . ASP B 2 271 ? -40.659 -9.197  -15.123 1.00 93.55 271 B 1 
ATOM 7119  C CA  . ASP B 2 271 ? -40.296 -8.821  -13.762 1.00 92.77 271 B 1 
ATOM 7120  C C   . ASP B 2 271 ? -40.741 -7.370  -13.516 1.00 93.03 271 B 1 
ATOM 7121  O O   . ASP B 2 271 ? -40.293 -6.448  -14.190 1.00 91.18 271 B 1 
ATOM 7122  C CB  . ASP B 2 271 ? -38.787 -9.041  -13.525 1.00 90.99 271 B 1 
ATOM 7123  C CG  . ASP B 2 271 ? -38.373 -10.525 -13.441 1.00 88.23 271 B 1 
ATOM 7124  O OD1 . ASP B 2 271 ? -38.991 -11.277 -12.658 1.00 80.49 271 B 1 
ATOM 7125  O OD2 . ASP B 2 271 ? -37.397 -10.953 -14.096 1.00 80.63 271 B 1 
ATOM 7126  N N   . LEU B 2 272 ? -41.648 -7.158  -12.564 1.00 93.26 272 B 1 
ATOM 7127  C CA  . LEU B 2 272 ? -42.136 -5.856  -12.104 1.00 92.95 272 B 1 
ATOM 7128  C C   . LEU B 2 272 ? -41.644 -5.624  -10.682 1.00 92.63 272 B 1 
ATOM 7129  O O   . LEU B 2 272 ? -41.884 -6.457  -9.814  1.00 91.03 272 B 1 
ATOM 7130  C CB  . LEU B 2 272 ? -43.675 -5.829  -12.182 1.00 91.84 272 B 1 
ATOM 7131  C CG  . LEU B 2 272 ? -44.193 -5.241  -13.511 1.00 81.35 272 B 1 
ATOM 7132  C CD1 . LEU B 2 272 ? -45.501 -5.899  -13.938 1.00 73.42 272 B 1 
ATOM 7133  C CD2 . LEU B 2 272 ? -44.455 -3.739  -13.361 1.00 73.41 272 B 1 
ATOM 7134  N N   . VAL B 2 273 ? -41.006 -4.491  -10.429 1.00 92.62 273 B 1 
ATOM 7135  C CA  . VAL B 2 273 ? -40.512 -4.123  -9.099  1.00 91.90 273 B 1 
ATOM 7136  C C   . VAL B 2 273 ? -41.011 -2.733  -8.748  1.00 92.19 273 B 1 
ATOM 7137  O O   . VAL B 2 273 ? -40.889 -1.807  -9.547  1.00 90.92 273 B 1 
ATOM 7138  C CB  . VAL B 2 273 ? -38.975 -4.214  -9.009  1.00 89.85 273 B 1 
ATOM 7139  C CG1 . VAL B 2 273 ? -38.488 -3.934  -7.581  1.00 81.90 273 B 1 
ATOM 7140  C CG2 . VAL B 2 273 ? -38.465 -5.607  -9.402  1.00 81.94 273 B 1 
ATOM 7141  N N   . GLY B 2 274 ? -41.577 -2.586  -7.552  1.00 91.94 274 B 1 
ATOM 7142  C CA  . GLY B 2 274 ? -41.880 -1.308  -6.937  1.00 91.53 274 B 1 
ATOM 7143  C C   . GLY B 2 274 ? -41.192 -1.208  -5.582  1.00 91.68 274 B 1 
ATOM 7144  O O   . GLY B 2 274 ? -41.324 -2.113  -4.762  1.00 90.04 274 B 1 
ATOM 7145  N N   . ASP B 2 275 ? -40.484 -0.112  -5.346  1.00 91.71 275 B 1 
ATOM 7146  C CA  . ASP B 2 275 ? -39.807 0.158   -4.084  1.00 90.99 275 B 1 
ATOM 7147  C C   . ASP B 2 275 ? -40.184 1.533   -3.533  1.00 91.98 275 B 1 
ATOM 7148  O O   . ASP B 2 275 ? -40.482 2.463   -4.273  1.00 90.44 275 B 1 
ATOM 7149  C CB  . ASP B 2 275 ? -38.281 -0.042  -4.224  1.00 87.86 275 B 1 
ATOM 7150  C CG  . ASP B 2 275 ? -37.573 0.947   -5.166  1.00 84.10 275 B 1 
ATOM 7151  O OD1 . ASP B 2 275 ? -37.842 0.929   -6.383  1.00 76.15 275 B 1 
ATOM 7152  O OD2 . ASP B 2 275 ? -36.688 1.705   -4.706  1.00 76.14 275 B 1 
ATOM 7153  N N   . ILE B 2 276 ? -40.190 1.654   -2.205  1.00 91.43 276 B 1 
ATOM 7154  C CA  . ILE B 2 276 ? -40.394 2.913   -1.503  1.00 92.27 276 B 1 
ATOM 7155  C C   . ILE B 2 276 ? -39.481 2.969   -0.285  1.00 92.24 276 B 1 
ATOM 7156  O O   . ILE B 2 276 ? -39.388 2.018   0.488   1.00 90.66 276 B 1 
ATOM 7157  C CB  . ILE B 2 276 ? -41.888 3.133   -1.164  1.00 91.21 276 B 1 
ATOM 7158  C CG1 . ILE B 2 276 ? -42.141 4.594   -0.728  1.00 78.00 276 B 1 
ATOM 7159  C CG2 . ILE B 2 276 ? -42.404 2.136   -0.108  1.00 77.15 276 B 1 
ATOM 7160  C CD1 . ILE B 2 276 ? -43.629 4.980   -0.665  1.00 71.67 276 B 1 
ATOM 7161  N N   . THR B 2 277 ? -38.826 4.111   -0.082  1.00 91.79 277 B 1 
ATOM 7162  C CA  . THR B 2 277 ? -38.063 4.412   1.131   1.00 91.13 277 B 1 
ATOM 7163  C C   . THR B 2 277 ? -38.543 5.735   1.700   1.00 91.07 277 B 1 
ATOM 7164  O O   . THR B 2 277 ? -38.582 6.743   1.001   1.00 89.78 277 B 1 
ATOM 7165  C CB  . THR B 2 277 ? -36.550 4.430   0.860   1.00 89.57 277 B 1 
ATOM 7166  O OG1 . THR B 2 277 ? -36.145 3.189   0.325   1.00 79.92 277 B 1 
ATOM 7167  C CG2 . THR B 2 277 ? -35.726 4.654   2.125   1.00 77.76 277 B 1 
ATOM 7168  N N   . ARG B 2 278 ? -38.915 5.741   2.977   1.00 90.32 278 B 1 
ATOM 7169  C CA  . ARG B 2 278 ? -39.120 6.954   3.767   1.00 90.50 278 B 1 
ATOM 7170  C C   . ARG B 2 278 ? -37.990 7.095   4.762   1.00 90.81 278 B 1 
ATOM 7171  O O   . ARG B 2 278 ? -37.821 6.230   5.617   1.00 88.77 278 B 1 
ATOM 7172  C CB  . ARG B 2 278 ? -40.471 6.945   4.477   1.00 88.85 278 B 1 
ATOM 7173  C CG  . ARG B 2 278 ? -41.564 7.539   3.584   1.00 79.45 278 B 1 
ATOM 7174  C CD  . ARG B 2 278 ? -42.786 7.872   4.435   1.00 75.02 278 B 1 
ATOM 7175  N NE  . ARG B 2 278 ? -43.819 8.567   3.647   1.00 67.73 278 B 1 
ATOM 7176  C CZ  . ARG B 2 278 ? -44.889 9.177   4.136   1.00 59.86 278 B 1 
ATOM 7177  N NH1 . ARG B 2 278 ? -45.147 9.188   5.412   1.00 52.56 278 B 1 
ATOM 7178  N NH2 . ARG B 2 278 ? -45.720 9.775   3.333   1.00 52.93 278 B 1 
ATOM 7179  N N   . ASP B 2 279 ? -37.274 8.200   4.663   1.00 91.10 279 B 1 
ATOM 7180  C CA  . ASP B 2 279 ? -36.090 8.484   5.453   1.00 90.51 279 B 1 
ATOM 7181  C C   . ASP B 2 279 ? -36.293 9.769   6.267   1.00 90.76 279 B 1 
ATOM 7182  O O   . ASP B 2 279 ? -36.786 10.786  5.768   1.00 87.92 279 B 1 
ATOM 7183  C CB  . ASP B 2 279 ? -34.893 8.532   4.493   1.00 88.12 279 B 1 
ATOM 7184  C CG  . ASP B 2 279 ? -33.548 8.709   5.182   1.00 87.39 279 B 1 
ATOM 7185  O OD1 . ASP B 2 279 ? -33.500 8.641   6.424   1.00 78.96 279 B 1 
ATOM 7186  O OD2 . ASP B 2 279 ? -32.565 8.963   4.457   1.00 79.75 279 B 1 
ATOM 7187  N N   . SER B 2 280 ? -35.962 9.701   7.553   1.00 89.91 280 B 1 
ATOM 7188  C CA  . SER B 2 280 ? -35.960 10.798  8.515   1.00 89.46 280 B 1 
ATOM 7189  C C   . SER B 2 280 ? -34.633 10.871  9.265   1.00 89.99 280 B 1 
ATOM 7190  O O   . SER B 2 280 ? -34.592 11.338  10.399  1.00 85.70 280 B 1 
ATOM 7191  C CB  . SER B 2 280 ? -37.179 10.729  9.451   1.00 86.83 280 B 1 
ATOM 7192  O OG  . SER B 2 280 ? -37.462 9.444   9.947   1.00 76.80 280 B 1 
ATOM 7193  N N   . SER B 2 281 ? -33.562 10.424  8.630   1.00 90.75 281 B 1 
ATOM 7194  C CA  . SER B 2 281 ? -32.218 10.417  9.197   1.00 90.61 281 B 1 
ATOM 7195  C C   . SER B 2 281 ? -31.776 11.810  9.648   1.00 90.47 281 B 1 
ATOM 7196  O O   . SER B 2 281 ? -32.159 12.833  9.078   1.00 87.78 281 B 1 
ATOM 7197  C CB  . SER B 2 281 ? -31.201 9.836   8.206   1.00 89.58 281 B 1 
ATOM 7198  O OG  . SER B 2 281 ? -31.519 8.487   7.920   1.00 82.84 281 B 1 
ATOM 7199  N N   . GLU B 2 282 ? -30.978 11.816  10.705  1.00 90.57 282 B 1 
ATOM 7200  C CA  . GLU B 2 282 ? -30.420 13.015  11.319  1.00 90.68 282 B 1 
ATOM 7201  C C   . GLU B 2 282 ? -29.368 13.675  10.416  1.00 90.82 282 B 1 
ATOM 7202  O O   . GLU B 2 282 ? -28.833 13.053  9.495   1.00 87.87 282 B 1 
ATOM 7203  C CB  . GLU B 2 282 ? -29.858 12.615  12.691  1.00 87.59 282 B 1 
ATOM 7204  C CG  . GLU B 2 282 ? -29.534 13.809  13.598  1.00 82.45 282 B 1 
ATOM 7205  C CD  . GLU B 2 282 ? -29.176 13.354  15.023  1.00 84.76 282 B 1 
ATOM 7206  O OE1 . GLU B 2 282 ? -29.645 13.991  15.981  1.00 76.70 282 B 1 
ATOM 7207  O OE2 . GLU B 2 282 ? -28.448 12.345  15.173  1.00 80.30 282 B 1 
ATOM 7208  N N   . VAL B 2 283 ? -29.059 14.938  10.700  1.00 91.00 283 B 1 
ATOM 7209  C CA  . VAL B 2 283 ? -27.996 15.689  10.030  1.00 91.19 283 B 1 
ATOM 7210  C C   . VAL B 2 283 ? -26.674 14.911  10.051  1.00 91.06 283 B 1 
ATOM 7211  O O   . VAL B 2 283 ? -26.367 14.190  11.008  1.00 87.53 283 B 1 
ATOM 7212  C CB  . VAL B 2 283 ? -27.878 17.095  10.645  1.00 89.22 283 B 1 
ATOM 7213  C CG1 . VAL B 2 283 ? -27.401 17.087  12.100  1.00 76.97 283 B 1 
ATOM 7214  C CG2 . VAL B 2 283 ? -26.984 18.007  9.815   1.00 76.96 283 B 1 
ATOM 7215  N N   . GLY B 2 284 ? -25.906 15.026  8.972   1.00 89.50 284 B 1 
ATOM 7216  C CA  . GLY B 2 284 ? -24.644 14.311  8.836   1.00 88.99 284 B 1 
ATOM 7217  C C   . GLY B 2 284 ? -23.602 14.751  9.870   1.00 89.98 284 B 1 
ATOM 7218  O O   . GLY B 2 284 ? -23.586 15.916  10.262  1.00 87.70 284 B 1 
ATOM 7219  N N   . PRO B 2 285 ? -22.706 13.852  10.297  1.00 91.16 285 B 1 
ATOM 7220  C CA  . PRO B 2 285 ? -21.693 14.154  11.301  1.00 91.28 285 B 1 
ATOM 7221  C C   . PRO B 2 285 ? -20.666 15.142  10.756  1.00 91.62 285 B 1 
ATOM 7222  O O   . PRO B 2 285 ? -20.118 14.951  9.666   1.00 89.34 285 B 1 
ATOM 7223  C CB  . PRO B 2 285 ? -21.065 12.804  11.655  1.00 89.48 285 B 1 
ATOM 7224  C CG  . PRO B 2 285 ? -21.222 12.002  10.363  1.00 86.87 285 B 1 
ATOM 7225  C CD  . PRO B 2 285 ? -22.561 12.492  9.817   1.00 89.27 285 B 1 
ATOM 7226  N N   . ALA B 2 286 ? -20.379 16.183  11.538  1.00 91.68 286 B 1 
ATOM 7227  C CA  . ALA B 2 286 ? -19.386 17.191  11.208  1.00 91.68 286 B 1 
ATOM 7228  C C   . ALA B 2 286 ? -18.689 17.684  12.481  1.00 92.26 286 B 1 
ATOM 7229  O O   . ALA B 2 286 ? -19.330 18.010  13.474  1.00 89.40 286 B 1 
ATOM 7230  C CB  . ALA B 2 286 ? -20.077 18.333  10.448  1.00 89.63 286 B 1 
ATOM 7231  N N   . THR B 2 287 ? -17.359 17.768  12.435  1.00 91.71 287 B 1 
ATOM 7232  C CA  . THR B 2 287 ? -16.552 18.302  13.538  1.00 92.32 287 B 1 
ATOM 7233  C C   . THR B 2 287 ? -15.555 19.326  13.015  1.00 92.09 287 B 1 
ATOM 7234  O O   . THR B 2 287 ? -14.977 19.150  11.941  1.00 89.70 287 B 1 
ATOM 7235  C CB  . THR B 2 287 ? -15.825 17.198  14.320  1.00 91.30 287 B 1 
ATOM 7236  O OG1 . THR B 2 287 ? -15.023 16.408  13.478  1.00 78.24 287 B 1 
ATOM 7237  C CG2 . THR B 2 287 ? -16.795 16.263  15.039  1.00 78.03 287 B 1 
ATOM 7238  N N   . LEU B 2 288 ? -15.345 20.397  13.773  1.00 91.36 288 B 1 
ATOM 7239  C CA  . LEU B 2 288 ? -14.369 21.429  13.443  1.00 91.43 288 B 1 
ATOM 7240  C C   . LEU B 2 288 ? -12.965 20.951  13.839  1.00 91.59 288 B 1 
ATOM 7241  O O   . LEU B 2 288 ? -12.724 20.651  15.003  1.00 89.40 288 B 1 
ATOM 7242  C CB  . LEU B 2 288 ? -14.778 22.732  14.152  1.00 90.24 288 B 1 
ATOM 7243  C CG  . LEU B 2 288 ? -13.896 23.950  13.805  1.00 89.72 288 B 1 
ATOM 7244  C CD1 . LEU B 2 288 ? -14.036 24.371  12.345  1.00 83.86 288 B 1 
ATOM 7245  C CD2 . LEU B 2 288 ? -14.306 25.139  14.674  1.00 84.03 288 B 1 
ATOM 7246  N N   . LEU B 2 289 ? -12.050 20.899  12.877  1.00 91.41 289 B 1 
ATOM 7247  C CA  . LEU B 2 289 ? -10.675 20.430  13.086  1.00 91.19 289 B 1 
ATOM 7248  C C   . LEU B 2 289 ? -9.649  21.559  13.153  1.00 90.74 289 B 1 
ATOM 7249  O O   . LEU B 2 289 ? -8.609  21.407  13.783  1.00 87.09 289 B 1 
ATOM 7250  C CB  . LEU B 2 289 ? -10.272 19.468  11.957  1.00 90.15 289 B 1 
ATOM 7251  C CG  . LEU B 2 289 ? -11.118 18.195  11.796  1.00 89.94 289 B 1 
ATOM 7252  C CD1 . LEU B 2 289 ? -10.402 17.293  10.794  1.00 82.91 289 B 1 
ATOM 7253  C CD2 . LEU B 2 289 ? -11.291 17.422  13.104  1.00 83.33 289 B 1 
ATOM 7254  N N   . TYR B 2 290 ? -9.907  22.659  12.462  1.00 90.75 290 B 1 
ATOM 7255  C CA  . TYR B 2 290 ? -8.935  23.737  12.323  1.00 91.03 290 B 1 
ATOM 7256  C C   . TYR B 2 290 ? -9.622  25.043  11.920  1.00 91.09 290 B 1 
ATOM 7257  O O   . TYR B 2 290 ? -10.591 25.041  11.159  1.00 88.73 290 B 1 
ATOM 7258  C CB  . TYR B 2 290 ? -7.890  23.314  11.282  1.00 90.00 290 B 1 
ATOM 7259  C CG  . TYR B 2 290 ? -6.831  24.346  10.987  1.00 90.57 290 B 1 
ATOM 7260  C CD1 . TYR B 2 290 ? -6.886  25.101  9.802   1.00 84.81 290 B 1 
ATOM 7261  C CD2 . TYR B 2 290 ? -5.767  24.541  11.889  1.00 85.27 290 B 1 
ATOM 7262  C CE1 . TYR B 2 290 ? -5.881  26.030  9.510   1.00 83.99 290 B 1 
ATOM 7263  C CE2 . TYR B 2 290 ? -4.754  25.470  11.603  1.00 84.10 290 B 1 
ATOM 7264  C CZ  . TYR B 2 290 ? -4.809  26.209  10.406  1.00 87.42 290 B 1 
ATOM 7265  O OH  . TYR B 2 290 ? -3.815  27.102  10.106  1.00 86.13 290 B 1 
ATOM 7266  N N   . VAL B 2 291 ? -9.075  26.153  12.399  1.00 89.83 291 B 1 
ATOM 7267  C CA  . VAL B 2 291 ? -9.470  27.507  12.006  1.00 89.32 291 B 1 
ATOM 7268  C C   . VAL B 2 291 ? -8.235  28.259  11.534  1.00 88.54 291 B 1 
ATOM 7269  O O   . VAL B 2 291 ? -7.324  28.540  12.314  1.00 84.66 291 B 1 
ATOM 7270  C CB  . VAL B 2 291 ? -10.176 28.253  13.152  1.00 88.07 291 B 1 
ATOM 7271  C CG1 . VAL B 2 291 ? -10.596 29.658  12.707  1.00 81.61 291 B 1 
ATOM 7272  C CG2 . VAL B 2 291 ? -11.436 27.513  13.615  1.00 82.37 291 B 1 
ATOM 7273  N N   . GLY B 2 292 ? -8.200  28.601  10.256  1.00 88.29 292 B 1 
ATOM 7274  C CA  . GLY B 2 292 ? -7.077  29.283  9.639   1.00 87.96 292 B 1 
ATOM 7275  C C   . GLY B 2 292 ? -7.395  29.795  8.241   1.00 88.44 292 B 1 
ATOM 7276  O O   . GLY B 2 292 ? -8.358  29.386  7.595   1.00 85.59 292 B 1 
ATOM 7277  N N   . ARG B 2 293 ? -6.561  30.720  7.783   1.00 86.50 293 B 1 
ATOM 7278  C CA  . ARG B 2 293 ? -6.681  31.302  6.444   1.00 86.06 293 B 1 
ATOM 7279  C C   . ARG B 2 293 ? -6.176  30.332  5.390   1.00 85.58 293 B 1 
ATOM 7280  O O   . ARG B 2 293 ? -5.346  29.471  5.681   1.00 81.91 293 B 1 
ATOM 7281  C CB  . ARG B 2 293 ? -5.920  32.629  6.398   1.00 84.56 293 B 1 
ATOM 7282  C CG  . ARG B 2 293 ? -6.588  33.693  7.284   1.00 81.67 293 B 1 
ATOM 7283  C CD  . ARG B 2 293 ? -5.669  34.899  7.482   1.00 80.32 293 B 1 
ATOM 7284  N NE  . ARG B 2 293 ? -4.579  34.579  8.414   1.00 76.00 293 B 1 
ATOM 7285  C CZ  . ARG B 2 293 ? -3.505  35.313  8.660   1.00 72.33 293 B 1 
ATOM 7286  N NH1 . ARG B 2 293 ? -3.291  36.443  8.053   1.00 63.59 293 B 1 
ATOM 7287  N NH2 . ARG B 2 293 ? -2.628  34.905  9.538   1.00 65.77 293 B 1 
ATOM 7288  N N   . ASN B 2 294 ? -6.644  30.511  4.169   1.00 86.08 294 B 1 
ATOM 7289  C CA  . ASN B 2 294 ? -6.105  29.760  3.047   1.00 84.23 294 B 1 
ATOM 7290  C C   . ASN B 2 294 ? -4.614  30.073  2.854   1.00 83.77 294 B 1 
ATOM 7291  O O   . ASN B 2 294 ? -4.206  31.231  2.926   1.00 79.84 294 B 1 
ATOM 7292  C CB  . ASN B 2 294 ? -6.913  30.049  1.775   1.00 81.13 294 B 1 
ATOM 7293  C CG  . ASN B 2 294 ? -6.674  28.960  0.739   1.00 77.35 294 B 1 
ATOM 7294  O OD1 . ASN B 2 294 ? -6.598  27.796  1.066   1.00 69.17 294 B 1 
ATOM 7295  N ND2 . ASN B 2 294 ? -6.566  29.311  -0.523  1.00 69.55 294 B 1 
ATOM 7296  N N   . ALA B 2 295 ? -3.826  29.037  2.618   1.00 83.42 295 B 1 
ATOM 7297  C CA  . ALA B 2 295 ? -2.394  29.106  2.373   1.00 83.49 295 B 1 
ATOM 7298  C C   . ALA B 2 295 ? -2.035  28.150  1.231   1.00 84.29 295 B 1 
ATOM 7299  O O   . ALA B 2 295 ? -2.839  27.287  0.865   1.00 81.47 295 B 1 
ATOM 7300  C CB  . ALA B 2 295 ? -1.657  28.765  3.674   1.00 81.49 295 B 1 
ATOM 7301  N N   . VAL B 2 296 ? -0.837  28.319  0.683   1.00 84.44 296 B 1 
ATOM 7302  C CA  . VAL B 2 296 ? -0.279  27.361  -0.275  1.00 83.95 296 B 1 
ATOM 7303  C C   . VAL B 2 296 ? -0.088  25.992  0.395   1.00 84.61 296 B 1 
ATOM 7304  O O   . VAL B 2 296 ? 0.070   25.944  1.622   1.00 81.35 296 B 1 
ATOM 7305  C CB  . VAL B 2 296 ? 1.034   27.874  -0.893  1.00 81.40 296 B 1 
ATOM 7306  C CG1 . VAL B 2 296 ? 0.767   29.117  -1.746  1.00 73.24 296 B 1 
ATOM 7307  C CG2 . VAL B 2 296 ? 2.109   28.212  0.142   1.00 73.65 296 B 1 
ATOM 7308  N N   . PRO B 2 297 ? -0.101  24.879  -0.361  1.00 84.57 297 B 1 
ATOM 7309  C CA  . PRO B 2 297 ? 0.178   23.557  0.186   1.00 84.11 297 B 1 
ATOM 7310  C C   . PRO B 2 297 ? 1.485   23.533  0.995   1.00 84.41 297 B 1 
ATOM 7311  O O   . PRO B 2 297 ? 2.481   24.136  0.604   1.00 79.55 297 B 1 
ATOM 7312  C CB  . PRO B 2 297 ? 0.231   22.616  -1.023  1.00 81.44 297 B 1 
ATOM 7313  C CG  . PRO B 2 297 ? -0.645  23.314  -2.060  1.00 81.39 297 B 1 
ATOM 7314  C CD  . PRO B 2 297 ? -0.388  24.790  -1.785  1.00 85.02 297 B 1 
ATOM 7315  N N   . GLY B 2 298 ? 1.459   22.867  2.147   1.00 83.19 298 B 1 
ATOM 7316  C CA  . GLY B 2 298 ? 2.588   22.810  3.083   1.00 82.13 298 B 1 
ATOM 7317  C C   . GLY B 2 298 ? 2.735   24.016  4.020   1.00 83.39 298 B 1 
ATOM 7318  O O   . GLY B 2 298 ? 3.444   23.923  5.018   1.00 77.97 298 B 1 
ATOM 7319  N N   . ALA B 2 299 ? 2.033   25.124  3.770   1.00 83.02 299 B 1 
ATOM 7320  C CA  . ALA B 2 299 ? 2.046   26.285  4.654   1.00 83.78 299 B 1 
ATOM 7321  C C   . ALA B 2 299 ? 0.800   26.337  5.559   1.00 84.41 299 B 1 
ATOM 7322  O O   . ALA B 2 299 ? -0.295  25.907  5.195   1.00 81.06 299 B 1 
ATOM 7323  C CB  . ALA B 2 299 ? 2.219   27.558  3.821   1.00 80.69 299 B 1 
ATOM 7324  N N   . MET B 2 300 ? 0.953   26.938  6.753   1.00 84.87 300 B 1 
ATOM 7325  C CA  . MET B 2 300 ? -0.137  27.183  7.695   1.00 85.43 300 B 1 
ATOM 7326  C C   . MET B 2 300 ? -0.271  28.671  8.000   1.00 85.93 300 B 1 
ATOM 7327  O O   . MET B 2 300 ? 0.693   29.345  8.351   1.00 81.58 300 B 1 
ATOM 7328  C CB  . MET B 2 300 ? 0.064   26.399  8.999   1.00 81.39 300 B 1 
ATOM 7329  C CG  . MET B 2 300 ? 0.069   24.882  8.815   1.00 74.06 300 B 1 
ATOM 7330  S SD  . MET B 2 300 ? -0.119  24.007  10.396  1.00 72.02 300 B 1 
ATOM 7331  C CE  . MET B 2 300 ? 0.589   22.409  9.979   1.00 62.63 300 B 1 
ATOM 7332  N N   . LEU B 2 301 ? -1.507  29.171  7.928   1.00 85.28 301 B 1 
ATOM 7333  C CA  . LEU B 2 301 ? -1.883  30.520  8.359   1.00 85.84 301 B 1 
ATOM 7334  C C   . LEU B 2 301 ? -2.980  30.424  9.424   1.00 86.10 301 B 1 
ATOM 7335  O O   . LEU B 2 301 ? -4.147  30.749  9.182   1.00 82.27 301 B 1 
ATOM 7336  C CB  . LEU B 2 301 ? -2.288  31.366  7.139   1.00 83.51 301 B 1 
ATOM 7337  C CG  . LEU B 2 301 ? -1.133  31.790  6.215   1.00 80.25 301 B 1 
ATOM 7338  C CD1 . LEU B 2 301 ? -1.715  32.487  4.982   1.00 74.31 301 B 1 
ATOM 7339  C CD2 . LEU B 2 301 ? -0.180  32.773  6.897   1.00 75.46 301 B 1 
ATOM 7340  N N   . THR B 2 302 ? -2.597  29.965  10.619  1.00 85.91 302 B 1 
ATOM 7341  C CA  . THR B 2 302 ? -3.520  29.698  11.723  1.00 85.91 302 B 1 
ATOM 7342  C C   . THR B 2 302 ? -4.259  30.959  12.173  1.00 85.63 302 B 1 
ATOM 7343  O O   . THR B 2 302 ? -3.691  32.050  12.258  1.00 80.59 302 B 1 
ATOM 7344  C CB  . THR B 2 302 ? -2.782  29.047  12.906  1.00 83.45 302 B 1 
ATOM 7345  O OG1 . THR B 2 302 ? -1.972  27.997  12.429  1.00 74.55 302 B 1 
ATOM 7346  C CG2 . THR B 2 302 ? -3.729  28.434  13.934  1.00 73.86 302 B 1 
ATOM 7347  N N   . GLY B 2 303 ? -5.538  30.792  12.471  1.00 84.58 303 B 1 
ATOM 7348  C CA  . GLY B 2 303 ? -6.408  31.847  12.970  1.00 84.03 303 B 1 
ATOM 7349  C C   . GLY B 2 303 ? -6.991  32.774  11.901  1.00 85.23 303 B 1 
ATOM 7350  O O   . GLY B 2 303 ? -6.663  32.741  10.713  1.00 80.49 303 B 1 
ATOM 7351  N N   . ILE B 2 304 ? -7.900  33.633  12.376  1.00 85.48 304 B 1 
ATOM 7352  C CA  . ILE B 2 304 ? -8.592  34.630  11.557  1.00 84.62 304 B 1 
ATOM 7353  C C   . ILE B 2 304 ? -7.687  35.849  11.344  1.00 84.03 304 B 1 
ATOM 7354  O O   . ILE B 2 304 ? -6.907  36.227  12.219  1.00 78.32 304 B 1 
ATOM 7355  C CB  . ILE B 2 304 ? -9.947  34.979  12.209  1.00 81.34 304 B 1 
ATOM 7356  C CG1 . ILE B 2 304 ? -10.844 33.734  12.442  1.00 76.57 304 B 1 
ATOM 7357  C CG2 . ILE B 2 304 ? -10.720 36.023  11.395  1.00 74.70 304 B 1 
ATOM 7358  C CD1 . ILE B 2 304 ? -11.253 32.968  11.172  1.00 70.00 304 B 1 
ATOM 7359  N N   . ALA B 2 305 ? -7.803  36.476  10.181  1.00 83.37 305 B 1 
ATOM 7360  C CA  . ALA B 2 305 ? -7.089  37.716  9.896   1.00 81.48 305 B 1 
ATOM 7361  C C   . ALA B 2 305 ? -7.495  38.823  10.883  1.00 81.65 305 B 1 
ATOM 7362  O O   . ALA B 2 305 ? -8.668  38.981  11.218  1.00 77.34 305 B 1 
ATOM 7363  C CB  . ALA B 2 305 ? -7.337  38.132  8.446   1.00 77.39 305 B 1 
ATOM 7364  N N   . THR B 2 306 ? -6.530  39.620  11.321  1.00 81.70 306 B 1 
ATOM 7365  C CA  . THR B 2 306 ? -6.770  40.764  12.217  1.00 80.19 306 B 1 
ATOM 7366  C C   . THR B 2 306 ? -6.828  42.060  11.402  1.00 80.29 306 B 1 
ATOM 7367  O O   . THR B 2 306 ? -5.932  42.295  10.587  1.00 74.46 306 B 1 
ATOM 7368  C CB  . THR B 2 306 ? -5.682  40.844  13.302  1.00 74.93 306 B 1 
ATOM 7369  O OG1 . THR B 2 306 ? -5.448  39.572  13.850  1.00 67.28 306 B 1 
ATOM 7370  C CG2 . THR B 2 306 ? -6.085  41.745  14.465  1.00 64.54 306 B 1 
ATOM 7371  N N   . PRO B 2 307 ? -7.865  42.929  11.611  1.00 80.86 307 B 1 
ATOM 7372  C CA  . PRO B 2 307 ? -9.029  42.753  12.482  1.00 80.88 307 B 1 
ATOM 7373  C C   . PRO B 2 307 ? -9.991  41.681  11.951  1.00 82.05 307 B 1 
ATOM 7374  O O   . PRO B 2 307 ? -10.181 41.549  10.743  1.00 76.92 307 B 1 
ATOM 7375  C CB  . PRO B 2 307 ? -9.693  44.133  12.540  1.00 76.78 307 B 1 
ATOM 7376  C CG  . PRO B 2 307 ? -9.368  44.729  11.172  1.00 74.01 307 B 1 
ATOM 7377  C CD  . PRO B 2 307 ? -7.966  44.187  10.885  1.00 76.91 307 B 1 
ATOM 7378  N N   . ALA B 2 308 ? -10.611 40.944  12.867  1.00 80.60 308 B 1 
ATOM 7379  C CA  . ALA B 2 308 ? -11.555 39.896  12.502  1.00 80.59 308 B 1 
ATOM 7380  C C   . ALA B 2 308 ? -12.798 40.490  11.824  1.00 81.99 308 B 1 
ATOM 7381  O O   . ALA B 2 308 ? -13.417 41.423  12.338  1.00 78.81 308 B 1 
ATOM 7382  C CB  . ALA B 2 308 ? -11.909 39.076  13.745  1.00 76.99 308 B 1 
ATOM 7383  N N   . ALA B 2 309 ? -13.181 39.916  10.696  1.00 82.76 309 B 1 
ATOM 7384  C CA  . ALA B 2 309 ? -14.421 40.285  10.027  1.00 81.89 309 B 1 
ATOM 7385  C C   . ALA B 2 309 ? -15.633 39.930  10.915  1.00 83.08 309 B 1 
ATOM 7386  O O   . ALA B 2 309 ? -15.563 38.965  11.683  1.00 81.11 309 B 1 
ATOM 7387  C CB  . ALA B 2 309 ? -14.478 39.591  8.664   1.00 78.74 309 B 1 
ATOM 7388  N N   . PRO B 2 310 ? -16.779 40.650  10.795  1.00 81.85 310 B 1 
ATOM 7389  C CA  . PRO B 2 310 ? -17.955 40.421  11.642  1.00 80.87 310 B 1 
ATOM 7390  C C   . PRO B 2 310 ? -18.436 38.966  11.666  1.00 81.99 310 B 1 
ATOM 7391  O O   . PRO B 2 310 ? -18.969 38.503  12.668  1.00 78.79 310 B 1 
ATOM 7392  C CB  . PRO B 2 310 ? -19.039 41.348  11.081  1.00 78.34 310 B 1 
ATOM 7393  C CG  . PRO B 2 310 ? -18.236 42.484  10.449  1.00 77.38 310 B 1 
ATOM 7394  C CD  . PRO B 2 310 ? -16.992 41.784  9.919   1.00 80.66 310 B 1 
ATOM 7395  N N   . HIS B 2 311 ? -18.221 38.232  10.583  1.00 83.21 311 B 1 
ATOM 7396  C CA  . HIS B 2 311 ? -18.604 36.824  10.430  1.00 82.17 311 B 1 
ATOM 7397  C C   . HIS B 2 311 ? -17.849 35.877  11.370  1.00 83.94 311 B 1 
ATOM 7398  O O   . HIS B 2 311 ? -18.386 34.849  11.750  1.00 81.31 311 B 1 
ATOM 7399  C CB  . HIS B 2 311 ? -18.380 36.417  8.966   1.00 78.50 311 B 1 
ATOM 7400  C CG  . HIS B 2 311 ? -19.139 37.314  8.039   1.00 71.69 311 B 1 
ATOM 7401  N ND1 . HIS B 2 311 ? -18.642 38.356  7.301   1.00 62.11 311 B 1 
ATOM 7402  C CD2 . HIS B 2 311 ? -20.510 37.335  7.888   1.00 61.53 311 B 1 
ATOM 7403  C CE1 . HIS B 2 311 ? -19.679 38.983  6.715   1.00 57.21 311 B 1 
ATOM 7404  N NE2 . HIS B 2 311 ? -20.828 38.402  7.059   1.00 57.42 311 B 1 
ATOM 7405  N N   . TYR B 2 312 ? -16.658 36.257  11.801  1.00 83.62 312 B 1 
ATOM 7406  C CA  . TYR B 2 312 ? -15.817 35.473  12.711  1.00 84.79 312 B 1 
ATOM 7407  C C   . TYR B 2 312 ? -15.825 36.010  14.151  1.00 85.30 312 B 1 
ATOM 7408  O O   . TYR B 2 312 ? -15.011 35.600  14.973  1.00 82.10 312 B 1 
ATOM 7409  C CB  . TYR B 2 312 ? -14.404 35.417  12.131  1.00 83.67 312 B 1 
ATOM 7410  C CG  . TYR B 2 312 ? -14.349 34.968  10.690  1.00 85.31 312 B 1 
ATOM 7411  C CD1 . TYR B 2 312 ? -14.744 33.665  10.330  1.00 81.51 312 B 1 
ATOM 7412  C CD2 . TYR B 2 312 ? -13.917 35.862  9.690   1.00 82.71 312 B 1 
ATOM 7413  C CE1 . TYR B 2 312 ? -14.691 33.251  8.990   1.00 80.70 312 B 1 
ATOM 7414  C CE2 . TYR B 2 312 ? -13.858 35.456  8.346   1.00 80.81 312 B 1 
ATOM 7415  C CZ  . TYR B 2 312 ? -14.242 34.147  8.001   1.00 82.87 312 B 1 
ATOM 7416  O OH  . TYR B 2 312 ? -14.172 33.748  6.695   1.00 80.45 312 B 1 
ATOM 7417  N N   . LEU B 2 313 ? -16.734 36.949  14.457  1.00 84.84 313 B 1 
ATOM 7418  C CA  . LEU B 2 313 ? -16.916 37.565  15.769  1.00 84.13 313 B 1 
ATOM 7419  C C   . LEU B 2 313 ? -18.310 37.252  16.306  1.00 83.67 313 B 1 
ATOM 7420  O O   . LEU B 2 313 ? -19.319 37.555  15.666  1.00 80.64 313 B 1 
ATOM 7421  C CB  . LEU B 2 313 ? -16.683 39.083  15.654  1.00 82.51 313 B 1 
ATOM 7422  C CG  . LEU B 2 313 ? -15.204 39.481  15.818  1.00 78.09 313 B 1 
ATOM 7423  C CD1 . LEU B 2 313 ? -14.948 40.842  15.183  1.00 72.22 313 B 1 
ATOM 7424  C CD2 . LEU B 2 313 ? -14.828 39.575  17.299  1.00 73.18 313 B 1 
ATOM 7425  N N   . LEU B 2 314 ? -18.365 36.695  17.517  1.00 83.67 314 B 1 
ATOM 7426  C CA  . LEU B 2 314 ? -19.604 36.394  18.216  1.00 83.07 314 B 1 
ATOM 7427  C C   . LEU B 2 314 ? -19.496 36.862  19.669  1.00 82.90 314 B 1 
ATOM 7428  O O   . LEU B 2 314 ? -18.774 36.273  20.468  1.00 79.14 314 B 1 
ATOM 7429  C CB  . LEU B 2 314 ? -19.881 34.886  18.086  1.00 80.81 314 B 1 
ATOM 7430  C CG  . LEU B 2 314 ? -21.288 34.481  18.552  1.00 78.10 314 B 1 
ATOM 7431  C CD1 . LEU B 2 314 ? -22.381 35.013  17.620  1.00 73.39 314 B 1 
ATOM 7432  C CD2 . LEU B 2 314 ? -21.387 32.964  18.588  1.00 73.75 314 B 1 
ATOM 7433  N N   . ASN B 2 315 ? -20.192 37.953  20.010  1.00 83.89 315 B 1 
ATOM 7434  C CA  . ASN B 2 315 ? -20.125 38.588  21.333  1.00 84.02 315 B 1 
ATOM 7435  C C   . ASN B 2 315 ? -18.685 38.811  21.849  1.00 84.57 315 B 1 
ATOM 7436  O O   . ASN B 2 315 ? -18.380 38.550  23.012  1.00 78.11 315 B 1 
ATOM 7437  C CB  . ASN B 2 315 ? -21.026 37.830  22.330  1.00 80.94 315 B 1 
ATOM 7438  C CG  . ASN B 2 315 ? -22.505 38.119  22.181  1.00 77.26 315 B 1 
ATOM 7439  O OD1 . ASN B 2 315 ? -22.945 38.957  21.418  1.00 69.69 315 B 1 
ATOM 7440  N ND2 . ASN B 2 315 ? -23.327 37.451  22.961  1.00 69.15 315 B 1 
ATOM 7441  N N   . GLY B 2 316 ? -17.797 39.279  20.990  1.00 82.19 316 B 1 
ATOM 7442  C CA  . GLY B 2 316 ? -16.388 39.532  21.311  1.00 82.19 316 B 1 
ATOM 7443  C C   . GLY B 2 316 ? -15.473 38.308  21.214  1.00 84.11 316 B 1 
ATOM 7444  O O   . GLY B 2 316 ? -14.257 38.477  21.256  1.00 79.32 316 B 1 
ATOM 7445  N N   . ASN B 2 317 ? -16.013 37.110  21.055  1.00 85.61 317 B 1 
ATOM 7446  C CA  . ASN B 2 317 ? -15.220 35.910  20.800  1.00 85.12 317 B 1 
ATOM 7447  C C   . ASN B 2 317 ? -14.859 35.834  19.316  1.00 85.64 317 B 1 
ATOM 7448  O O   . ASN B 2 317 ? -15.699 36.096  18.458  1.00 82.88 317 B 1 
ATOM 7449  C CB  . ASN B 2 317 ? -15.976 34.652  21.248  1.00 83.85 317 B 1 
ATOM 7450  C CG  . ASN B 2 317 ? -16.426 34.732  22.693  1.00 83.35 317 B 1 
ATOM 7451  O OD1 . ASN B 2 317 ? -15.699 34.470  23.631  1.00 74.54 317 B 1 
ATOM 7452  N ND2 . ASN B 2 317 ? -17.657 35.151  22.910  1.00 75.94 317 B 1 
ATOM 7453  N N   . VAL B 2 318 ? -13.622 35.447  19.032  1.00 86.25 318 B 1 
ATOM 7454  C CA  . VAL B 2 318 ? -13.132 35.199  17.669  1.00 86.60 318 B 1 
ATOM 7455  C C   . VAL B 2 318 ? -13.131 33.692  17.426  1.00 86.59 318 B 1 
ATOM 7456  O O   . VAL B 2 318 ? -12.746 32.937  18.312  1.00 83.61 318 B 1 
ATOM 7457  C CB  . VAL B 2 318 ? -11.729 35.802  17.447  1.00 84.11 318 B 1 
ATOM 7458  C CG1 . VAL B 2 318 ? -11.357 35.795  15.963  1.00 72.69 318 B 1 
ATOM 7459  C CG2 . VAL B 2 318 ? -11.642 37.259  17.923  1.00 74.22 318 B 1 
ATOM 7460  N N   . LEU B 2 319 ? -13.529 33.258  16.238  1.00 86.87 319 B 1 
ATOM 7461  C CA  . LEU B 2 319 ? -13.601 31.836  15.874  1.00 86.40 319 B 1 
ATOM 7462  C C   . LEU B 2 319 ? -12.254 31.105  16.017  1.00 86.51 319 B 1 
ATOM 7463  O O   . LEU B 2 319 ? -12.222 29.936  16.381  1.00 82.03 319 B 1 
ATOM 7464  C CB  . LEU B 2 319 ? -14.139 31.744  14.433  1.00 84.41 319 B 1 
ATOM 7465  C CG  . LEU B 2 319 ? -14.352 30.307  13.909  1.00 84.69 319 B 1 
ATOM 7466  C CD1 . LEU B 2 319 ? -15.404 29.543  14.706  1.00 79.03 319 B 1 
ATOM 7467  C CD2 . LEU B 2 319 ? -14.815 30.364  12.456  1.00 79.25 319 B 1 
ATOM 7468  N N   . GLY B 2 320 ? -11.147 31.796  15.760  1.00 86.08 320 B 1 
ATOM 7469  C CA  . GLY B 2 320 ? -9.809  31.227  15.905  1.00 86.15 320 B 1 
ATOM 7470  C C   . GLY B 2 320 ? -8.725  32.287  16.028  1.00 86.64 320 B 1 
ATOM 7471  O O   . GLY B 2 320 ? -8.825  33.383  15.475  1.00 82.35 320 B 1 
ATOM 7472  N N   . THR B 2 321 ? -7.666  31.925  16.752  1.00 86.55 321 B 1 
ATOM 7473  C CA  . THR B 2 321 ? -6.486  32.762  17.002  1.00 85.46 321 B 1 
ATOM 7474  C C   . THR B 2 321 ? -5.260  32.181  16.294  1.00 85.63 321 B 1 
ATOM 7475  O O   . THR B 2 321 ? -5.329  31.109  15.699  1.00 80.29 321 B 1 
ATOM 7476  C CB  . THR B 2 321 ? -6.220  32.906  18.508  1.00 82.16 321 B 1 
ATOM 7477  O OG1 . THR B 2 321 ? -5.827  31.675  19.049  1.00 73.74 321 B 1 
ATOM 7478  C CG2 . THR B 2 321 ? -7.433  33.415  19.291  1.00 71.82 321 B 1 
ATOM 7479  N N   . SER B 2 322 ? -4.116  32.867  16.385  1.00 85.56 322 B 1 
ATOM 7480  C CA  . SER B 2 322 ? -2.863  32.390  15.784  1.00 85.06 322 B 1 
ATOM 7481  C C   . SER B 2 322 ? -2.337  31.078  16.378  1.00 85.45 322 B 1 
ATOM 7482  O O   . SER B 2 322 ? -1.510  30.429  15.753  1.00 81.05 322 B 1 
ATOM 7483  C CB  . SER B 2 322 ? -1.784  33.463  15.923  1.00 83.43 322 B 1 
ATOM 7484  O OG  . SER B 2 322 ? -1.662  33.872  17.271  1.00 76.54 322 B 1 
ATOM 7485  N N   . THR B 2 323 ? -2.794  30.693  17.576  1.00 86.07 323 B 1 
ATOM 7486  C CA  . THR B 2 323 ? -2.349  29.473  18.266  1.00 85.13 323 B 1 
ATOM 7487  C C   . THR B 2 323 ? -3.361  28.333  18.177  1.00 85.20 323 B 1 
ATOM 7488  O O   . THR B 2 323 ? -3.009  27.196  18.449  1.00 79.19 323 B 1 
ATOM 7489  C CB  . THR B 2 323 ? -2.033  29.762  19.741  1.00 82.87 323 B 1 
ATOM 7490  O OG1 . THR B 2 323 ? -3.140  30.363  20.379  1.00 75.83 323 B 1 
ATOM 7491  C CG2 . THR B 2 323 ? -0.859  30.731  19.885  1.00 73.75 323 B 1 
ATOM 7492  N N   . GLY B 2 324 ? -4.606  28.611  17.803  1.00 86.26 324 B 1 
ATOM 7493  C CA  . GLY B 2 324 ? -5.663  27.606  17.725  1.00 86.50 324 B 1 
ATOM 7494  C C   . GLY B 2 324 ? -7.056  28.199  17.917  1.00 87.69 324 B 1 
ATOM 7495  O O   . GLY B 2 324 ? -7.272  29.402  17.770  1.00 83.26 324 B 1 
ATOM 7496  N N   . SER B 2 325 ? -8.015  27.336  18.245  1.00 88.11 325 B 1 
ATOM 7497  C CA  . SER B 2 325 ? -9.407  27.735  18.453  1.00 88.90 325 B 1 
ATOM 7498  C C   . SER B 2 325 ? -10.016 27.039  19.670  1.00 89.44 325 B 1 
ATOM 7499  O O   . SER B 2 325 ? -9.935  25.815  19.768  1.00 86.72 325 B 1 
ATOM 7500  C CB  . SER B 2 325 ? -10.226 27.407  17.207  1.00 87.31 325 B 1 
ATOM 7501  O OG  . SER B 2 325 ? -11.587 27.732  17.418  1.00 81.61 325 B 1 
ATOM 7502  N N   . PRO B 2 326 ? -10.713 27.790  20.556  1.00 89.17 326 B 1 
ATOM 7503  C CA  . PRO B 2 326 ? -11.425 27.206  21.690  1.00 88.55 326 B 1 
ATOM 7504  C C   . PRO B 2 326 ? -12.687 26.428  21.287  1.00 89.22 326 B 1 
ATOM 7505  O O   . PRO B 2 326 ? -13.334 25.825  22.132  1.00 85.72 326 B 1 
ATOM 7506  C CB  . PRO B 2 326 ? -11.749 28.400  22.594  1.00 86.47 326 B 1 
ATOM 7507  C CG  . PRO B 2 326 ? -11.915 29.552  21.607  1.00 84.54 326 B 1 
ATOM 7508  C CD  . PRO B 2 326 ? -10.872 29.238  20.536  1.00 87.80 326 B 1 
ATOM 7509  N N   . PHE B 2 327 ? -13.062 26.444  20.020  1.00 89.70 327 B 1 
ATOM 7510  C CA  . PHE B 2 327 ? -14.195 25.693  19.467  1.00 89.81 327 B 1 
ATOM 7511  C C   . PHE B 2 327 ? -13.773 24.367  18.826  1.00 89.98 327 B 1 
ATOM 7512  O O   . PHE B 2 327 ? -14.621 23.613  18.355  1.00 86.15 327 B 1 
ATOM 7513  C CB  . PHE B 2 327 ? -14.954 26.582  18.474  1.00 88.83 327 B 1 
ATOM 7514  C CG  . PHE B 2 327 ? -15.370 27.915  19.053  1.00 89.63 327 B 1 
ATOM 7515  C CD1 . PHE B 2 327 ? -16.475 27.993  19.918  1.00 84.98 327 B 1 
ATOM 7516  C CD2 . PHE B 2 327 ? -14.619 29.075  18.788  1.00 85.68 327 B 1 
ATOM 7517  C CE1 . PHE B 2 327 ? -16.821 29.212  20.518  1.00 83.97 327 B 1 
ATOM 7518  C CE2 . PHE B 2 327 ? -14.961 30.300  19.391  1.00 84.11 327 B 1 
ATOM 7519  C CZ  . PHE B 2 327 ? -16.058 30.364  20.262  1.00 87.13 327 B 1 
ATOM 7520  N N   . VAL B 2 328 ? -12.476 24.083  18.806  1.00 89.70 328 B 1 
ATOM 7521  C CA  . VAL B 2 328 ? -11.906 22.836  18.286  1.00 90.06 328 B 1 
ATOM 7522  C C   . VAL B 2 328 ? -11.601 21.918  19.463  1.00 89.42 328 B 1 
ATOM 7523  O O   . VAL B 2 328 ? -10.712 22.207  20.258  1.00 86.03 328 B 1 
ATOM 7524  C CB  . VAL B 2 328 ? -10.652 23.109  17.433  1.00 89.15 328 B 1 
ATOM 7525  C CG1 . VAL B 2 328 ? -10.011 21.816  16.933  1.00 83.12 328 B 1 
ATOM 7526  C CG2 . VAL B 2 328 ? -10.994 23.956  16.202  1.00 83.39 328 B 1 
ATOM 7527  N N   . SER B 2 329 ? -12.324 20.807  19.564  1.00 89.35 329 B 1 
ATOM 7528  C CA  . SER B 2 329 ? -12.125 19.806  20.625  1.00 88.72 329 B 1 
ATOM 7529  C C   . SER B 2 329 ? -10.989 18.830  20.317  1.00 88.07 329 B 1 
ATOM 7530  O O   . SER B 2 329 ? -10.388 18.256  21.221  1.00 83.45 329 B 1 
ATOM 7531  C CB  . SER B 2 329 ? -13.413 19.007  20.853  1.00 87.05 329 B 1 
ATOM 7532  O OG  . SER B 2 329 ? -14.517 19.859  21.063  1.00 75.60 329 B 1 
ATOM 7533  N N   . TYR B 2 330 ? -10.697 18.628  19.044  1.00 89.14 330 B 1 
ATOM 7534  C CA  . TYR B 2 330 ? -9.613  17.775  18.565  1.00 89.01 330 B 1 
ATOM 7535  C C   . TYR B 2 330 ? -9.138  18.254  17.189  1.00 89.61 330 B 1 
ATOM 7536  O O   . TYR B 2 330 ? -9.956  18.539  16.313  1.00 86.81 330 B 1 
ATOM 7537  C CB  . TYR B 2 330 ? -10.089 16.316  18.504  1.00 87.31 330 B 1 
ATOM 7538  C CG  . TYR B 2 330 ? -9.072  15.366  17.912  1.00 87.25 330 B 1 
ATOM 7539  C CD1 . TYR B 2 330 ? -9.111  15.047  16.541  1.00 80.01 330 B 1 
ATOM 7540  C CD2 . TYR B 2 330 ? -8.046  14.830  18.716  1.00 80.69 330 B 1 
ATOM 7541  C CE1 . TYR B 2 330 ? -8.143  14.207  15.976  1.00 78.51 330 B 1 
ATOM 7542  C CE2 . TYR B 2 330 ? -7.070  13.985  18.161  1.00 78.51 330 B 1 
ATOM 7543  C CZ  . TYR B 2 330 ? -7.121  13.678  16.788  1.00 82.41 330 B 1 
ATOM 7544  O OH  . TYR B 2 330 ? -6.171  12.857  16.231  1.00 80.69 330 B 1 
ATOM 7545  N N   . SER B 2 331 ? -7.821  18.276  16.990  1.00 88.27 331 B 1 
ATOM 7546  C CA  . SER B 2 331 ? -7.207  18.573  15.696  1.00 88.06 331 B 1 
ATOM 7547  C C   . SER B 2 331 ? -6.145  17.525  15.351  1.00 87.79 331 B 1 
ATOM 7548  O O   . SER B 2 331 ? -5.228  17.311  16.140  1.00 83.97 331 B 1 
ATOM 7549  C CB  . SER B 2 331 ? -6.585  19.969  15.709  1.00 86.51 331 B 1 
ATOM 7550  O OG  . SER B 2 331 ? -6.079  20.266  14.420  1.00 80.58 331 B 1 
ATOM 7551  N N   . PRO B 2 332 ? -6.216  16.893  14.163  1.00 87.54 332 B 1 
ATOM 7552  C CA  . PRO B 2 332 ? -5.161  16.002  13.684  1.00 85.31 332 B 1 
ATOM 7553  C C   . PRO B 2 332 ? -3.976  16.743  13.044  1.00 85.25 332 B 1 
ATOM 7554  O O   . PRO B 2 332 ? -3.038  16.099  12.590  1.00 81.16 332 B 1 
ATOM 7555  C CB  . PRO B 2 332 ? -5.877  15.091  12.682  1.00 83.33 332 B 1 
ATOM 7556  C CG  . PRO B 2 332 ? -6.909  16.024  12.052  1.00 82.80 332 B 1 
ATOM 7557  C CD  . PRO B 2 332 ? -7.314  16.931  13.215  1.00 85.54 332 B 1 
ATOM 7558  N N   . PHE B 2 333 ? -4.031  18.072  12.967  1.00 85.60 333 B 1 
ATOM 7559  C CA  . PHE B 2 333 ? -3.029  18.900  12.287  1.00 84.20 333 B 1 
ATOM 7560  C C   . PHE B 2 333 ? -1.956  19.479  13.222  1.00 83.24 333 B 1 
ATOM 7561  O O   . PHE B 2 333 ? -1.029  20.131  12.747  1.00 76.38 333 B 1 
ATOM 7562  C CB  . PHE B 2 333 ? -3.743  20.020  11.520  1.00 82.98 333 B 1 
ATOM 7563  C CG  . PHE B 2 333 ? -4.828  19.562  10.569  1.00 85.12 333 B 1 
ATOM 7564  C CD1 . PHE B 2 333 ? -4.522  18.694  9.505   1.00 80.63 333 B 1 
ATOM 7565  C CD2 . PHE B 2 333 ? -6.150  20.015  10.733  1.00 81.27 333 B 1 
ATOM 7566  C CE1 . PHE B 2 333 ? -5.528  18.280  8.613   1.00 79.72 333 B 1 
ATOM 7567  C CE2 . PHE B 2 333 ? -7.158  19.607  9.843   1.00 80.22 333 B 1 
ATOM 7568  C CZ  . PHE B 2 333 ? -6.847  18.738  8.781   1.00 83.54 333 B 1 
ATOM 7569  N N   . GLY B 2 334 ? -2.087  19.267  14.525  1.00 81.89 334 B 1 
ATOM 7570  C CA  . GLY B 2 334 ? -1.216  19.822  15.560  1.00 80.60 334 B 1 
ATOM 7571  C C   . GLY B 2 334 ? -2.008  20.318  16.771  1.00 81.82 334 B 1 
ATOM 7572  O O   . GLY B 2 334 ? -3.214  20.081  16.868  1.00 77.83 334 B 1 
ATOM 7573  N N   . ASP B 2 335 ? -1.356  21.041  17.671  1.00 82.10 335 B 1 
ATOM 7574  C CA  . ASP B 2 335 ? -1.939  21.565  18.913  1.00 82.93 335 B 1 
ATOM 7575  C C   . ASP B 2 335 ? -2.819  22.807  18.686  1.00 84.18 335 B 1 
ATOM 7576  O O   . ASP B 2 335 ? -2.602  23.891  19.226  1.00 79.00 335 B 1 
ATOM 7577  C CB  . ASP B 2 335 ? -0.835  21.795  19.964  1.00 77.97 335 B 1 
ATOM 7578  C CG  . ASP B 2 335 ? -0.365  20.502  20.636  1.00 69.60 335 B 1 
ATOM 7579  O OD1 . ASP B 2 335 ? -1.182  19.548  20.679  1.00 59.90 335 B 1 
ATOM 7580  O OD2 . ASP B 2 335 ? 0.779   20.498  21.121  1.00 59.90 335 B 1 
ATOM 7581  N N   . PHE B 2 336 ? -3.859  22.660  17.869  1.00 85.62 336 B 1 
ATOM 7582  C CA  . PHE B 2 336 ? -4.834  23.717  17.572  1.00 85.94 336 B 1 
ATOM 7583  C C   . PHE B 2 336 ? -6.144  23.577  18.357  1.00 86.36 336 B 1 
ATOM 7584  O O   . PHE B 2 336 ? -7.009  24.461  18.283  1.00 80.60 336 B 1 
ATOM 7585  C CB  . PHE B 2 336 ? -5.084  23.753  16.061  1.00 84.02 336 B 1 
ATOM 7586  C CG  . PHE B 2 336 ? -3.833  23.935  15.231  1.00 86.01 336 B 1 
ATOM 7587  C CD1 . PHE B 2 336 ? -3.054  25.100  15.361  1.00 80.28 336 B 1 
ATOM 7588  C CD2 . PHE B 2 336 ? -3.417  22.923  14.347  1.00 81.24 336 B 1 
ATOM 7589  C CE1 . PHE B 2 336 ? -1.874  25.255  14.618  1.00 78.90 336 B 1 
ATOM 7590  C CE2 . PHE B 2 336 ? -2.236  23.075  13.598  1.00 79.89 336 B 1 
ATOM 7591  C CZ  . PHE B 2 336 ? -1.463  24.241  13.739  1.00 82.64 336 B 1 
ATOM 7592  N N   . ALA B 2 337 ? -6.315  22.481  19.084  1.00 86.39 337 B 1 
ATOM 7593  C CA  . ALA B 2 337 ? -7.478  22.222  19.917  1.00 85.98 337 B 1 
ATOM 7594  C C   . ALA B 2 337 ? -7.316  22.925  21.273  1.00 85.67 337 B 1 
ATOM 7595  O O   . ALA B 2 337 ? -6.495  22.531  22.093  1.00 81.18 337 B 1 
ATOM 7596  C CB  . ALA B 2 337 ? -7.665  20.711  20.049  1.00 83.99 337 B 1 
ATOM 7597  N N   . GLN B 2 338 ? -8.125  23.950  21.509  1.00 86.23 338 B 1 
ATOM 7598  C CA  . GLN B 2 338 ? -8.109  24.756  22.737  1.00 86.59 338 B 1 
ATOM 7599  C C   . GLN B 2 338 ? -9.431  24.654  23.513  1.00 86.56 338 B 1 
ATOM 7600  O O   . GLN B 2 338 ? -9.737  25.509  24.344  1.00 80.97 338 B 1 
ATOM 7601  C CB  . GLN B 2 338 ? -7.735  26.210  22.396  1.00 84.23 338 B 1 
ATOM 7602  C CG  . GLN B 2 338 ? -6.326  26.346  21.807  1.00 84.19 338 B 1 
ATOM 7603  C CD  . GLN B 2 338 ? -5.955  27.792  21.463  1.00 82.19 338 B 1 
ATOM 7604  O OE1 . GLN B 2 338 ? -6.779  28.674  21.287  1.00 75.39 338 B 1 
ATOM 7605  N NE2 . GLN B 2 338 ? -4.679  28.078  21.326  1.00 74.26 338 B 1 
ATOM 7606  N N   . ASP B 2 339 ? -10.225 23.628  23.240  1.00 85.91 339 B 1 
ATOM 7607  C CA  . ASP B 2 339 ? -11.442 23.360  23.994  1.00 84.84 339 B 1 
ATOM 7608  C C   . ASP B 2 339 ? -11.092 22.872  25.405  1.00 84.04 339 B 1 
ATOM 7609  O O   . ASP B 2 339 ? -10.437 21.848  25.591  1.00 77.80 339 B 1 
ATOM 7610  C CB  . ASP B 2 339 ? -12.327 22.359  23.241  1.00 82.48 339 B 1 
ATOM 7611  C CG  . ASP B 2 339 ? -13.657 22.088  23.948  1.00 82.79 339 B 1 
ATOM 7612  O OD1 . ASP B 2 339 ? -13.985 22.785  24.937  1.00 74.74 339 B 1 
ATOM 7613  O OD2 . ASP B 2 339 ? -14.378 21.168  23.513  1.00 76.98 339 B 1 
ATOM 7614  N N   . GLY B 2 340 ? -11.540 23.621  26.407  1.00 82.49 340 B 1 
ATOM 7615  C CA  . GLY B 2 340 ? -11.331 23.276  27.814  1.00 81.22 340 B 1 
ATOM 7616  C C   . GLY B 2 340 ? -12.330 22.263  28.378  1.00 82.37 340 B 1 
ATOM 7617  O O   . GLY B 2 340 ? -12.162 21.825  29.514  1.00 76.44 340 B 1 
ATOM 7618  N N   . PHE B 2 341 ? -13.379 21.918  27.629  1.00 84.42 341 B 1 
ATOM 7619  C CA  . PHE B 2 341 ? -14.414 20.994  28.095  1.00 83.74 341 B 1 
ATOM 7620  C C   . PHE B 2 341 ? -14.094 19.533  27.755  1.00 84.71 341 B 1 
ATOM 7621  O O   . PHE B 2 341 ? -14.283 18.641  28.586  1.00 80.01 341 B 1 
ATOM 7622  C CB  . PHE B 2 341 ? -15.770 21.418  27.508  1.00 81.27 341 B 1 
ATOM 7623  C CG  . PHE B 2 341 ? -16.907 20.472  27.840  1.00 80.30 341 B 1 
ATOM 7624  C CD1 . PHE B 2 341 ? -17.440 19.625  26.849  1.00 72.28 341 B 1 
ATOM 7625  C CD2 . PHE B 2 341 ? -17.413 20.405  29.149  1.00 72.06 341 B 1 
ATOM 7626  C CE1 . PHE B 2 341 ? -18.472 18.729  27.164  1.00 70.70 341 B 1 
ATOM 7627  C CE2 . PHE B 2 341 ? -18.446 19.507  29.468  1.00 70.85 341 B 1 
ATOM 7628  C CZ  . PHE B 2 341 ? -18.976 18.672  28.474  1.00 75.57 341 B 1 
ATOM 7629  N N   . THR B 2 342 ? -13.628 19.281  26.541  1.00 82.52 342 B 1 
ATOM 7630  C CA  . THR B 2 342 ? -13.353 17.924  26.067  1.00 82.90 342 B 1 
ATOM 7631  C C   . THR B 2 342 ? -12.264 17.909  24.997  1.00 83.09 342 B 1 
ATOM 7632  O O   . THR B 2 342 ? -12.067 18.874  24.270  1.00 80.08 342 B 1 
ATOM 7633  C CB  . THR B 2 342 ? -14.644 17.267  25.544  1.00 80.44 342 B 1 
ATOM 7634  O OG1 . THR B 2 342 ? -14.410 15.921  25.212  1.00 71.48 342 B 1 
ATOM 7635  C CG2 . THR B 2 342 ? -15.238 17.945  24.310  1.00 72.19 342 B 1 
ATOM 7636  N N   . THR B 2 343 ? -11.590 16.774  24.879  1.00 83.90 343 B 1 
ATOM 7637  C CA  . THR B 2 343 ? -10.657 16.454  23.786  1.00 83.72 343 B 1 
ATOM 7638  C C   . THR B 2 343 ? -11.231 15.388  22.844  1.00 85.48 343 B 1 
ATOM 7639  O O   . THR B 2 343 ? -10.507 14.780  22.058  1.00 81.52 343 B 1 
ATOM 7640  C CB  . THR B 2 343 ? -9.298  16.012  24.348  1.00 80.69 343 B 1 
ATOM 7641  O OG1 . THR B 2 343 ? -9.466  14.889  25.188  1.00 74.21 343 B 1 
ATOM 7642  C CG2 . THR B 2 343 ? -8.630  17.109  25.183  1.00 71.17 343 B 1 
ATOM 7643  N N   . SER B 2 344 ? -12.528 15.112  22.946  1.00 86.52 344 B 1 
ATOM 7644  C CA  . SER B 2 344 ? -13.181 14.083  22.136  1.00 86.98 344 B 1 
ATOM 7645  C C   . SER B 2 344 ? -13.260 14.512  20.666  1.00 88.42 344 B 1 
ATOM 7646  O O   . SER B 2 344 ? -13.783 15.585  20.373  1.00 86.70 344 B 1 
ATOM 7647  C CB  . SER B 2 344 ? -14.583 13.789  22.670  1.00 84.85 344 B 1 
ATOM 7648  O OG  . SER B 2 344 ? -15.225 12.817  21.858  1.00 79.89 344 B 1 
ATOM 7649  N N   . PRO B 2 345 ? -12.848 13.646  19.721  1.00 90.15 345 B 1 
ATOM 7650  C CA  . PRO B 2 345 ? -12.994 13.917  18.290  1.00 90.22 345 B 1 
ATOM 7651  C C   . PRO B 2 345 ? -14.431 13.747  17.769  1.00 91.18 345 B 1 
ATOM 7652  O O   . PRO B 2 345 ? -14.679 13.917  16.580  1.00 88.43 345 B 1 
ATOM 7653  C CB  . PRO B 2 345 ? -12.018 12.938  17.627  1.00 88.14 345 B 1 
ATOM 7654  C CG  . PRO B 2 345 ? -12.041 11.728  18.562  1.00 85.26 345 B 1 
ATOM 7655  C CD  . PRO B 2 345 ? -12.190 12.369  19.941  1.00 87.75 345 B 1 
ATOM 7656  N N   . TYR B 2 346 ? -15.378 13.421  18.644  1.00 91.49 346 B 1 
ATOM 7657  C CA  . TYR B 2 346 ? -16.792 13.191  18.321  1.00 91.97 346 B 1 
ATOM 7658  C C   . TYR B 2 346 ? -17.710 14.242  18.966  1.00 91.93 346 B 1 
ATOM 7659  O O   . TYR B 2 346 ? -18.831 13.939  19.382  1.00 88.28 346 B 1 
ATOM 7660  C CB  . TYR B 2 346 ? -17.181 11.756  18.707  1.00 91.17 346 B 1 
ATOM 7661  C CG  . TYR B 2 346 ? -16.309 10.678  18.104  1.00 91.92 346 B 1 
ATOM 7662  C CD1 . TYR B 2 346 ? -16.457 10.311  16.750  1.00 86.28 346 B 1 
ATOM 7663  C CD2 . TYR B 2 346 ? -15.339 10.029  18.894  1.00 87.15 346 B 1 
ATOM 7664  C CE1 . TYR B 2 346 ? -15.654 9.306   16.192  1.00 85.39 346 B 1 
ATOM 7665  C CE2 . TYR B 2 346 ? -14.526 9.020   18.346  1.00 86.06 346 B 1 
ATOM 7666  C CZ  . TYR B 2 346 ? -14.688 8.659   16.991  1.00 89.68 346 B 1 
ATOM 7667  O OH  . TYR B 2 346 ? -13.893 7.674   16.454  1.00 87.97 346 B 1 
ATOM 7668  N N   . VAL B 2 347 ? -17.230 15.469  19.081  1.00 90.80 347 B 1 
ATOM 7669  C CA  . VAL B 2 347 ? -17.981 16.590  19.655  1.00 91.03 347 B 1 
ATOM 7670  C C   . VAL B 2 347 ? -18.063 17.732  18.649  1.00 91.05 347 B 1 
ATOM 7671  O O   . VAL B 2 347 ? -17.083 18.071  17.987  1.00 88.80 347 B 1 
ATOM 7672  C CB  . VAL B 2 347 ? -17.382 17.038  21.003  1.00 89.11 347 B 1 
ATOM 7673  C CG1 . VAL B 2 347 ? -18.020 18.323  21.545  1.00 81.27 347 B 1 
ATOM 7674  C CG2 . VAL B 2 347 ? -17.603 15.942  22.055  1.00 82.31 347 B 1 
ATOM 7675  N N   . SER B 2 348 ? -19.246 18.338  18.567  1.00 90.94 348 B 1 
ATOM 7676  C CA  . SER B 2 348 ? -19.518 19.535  17.779  1.00 90.74 348 B 1 
ATOM 7677  C C   . SER B 2 348 ? -20.225 20.572  18.646  1.00 90.55 348 B 1 
ATOM 7678  O O   . SER B 2 348 ? -21.067 20.234  19.479  1.00 87.91 348 B 1 
ATOM 7679  C CB  . SER B 2 348 ? -20.374 19.165  16.561  1.00 89.25 348 B 1 
ATOM 7680  O OG  . SER B 2 348 ? -20.695 20.315  15.811  1.00 82.07 348 B 1 
ATOM 7681  N N   . TYR B 2 349 ? -19.902 21.846  18.428  1.00 90.06 349 B 1 
ATOM 7682  C CA  . TYR B 2 349 ? -20.589 22.993  19.029  1.00 89.98 349 B 1 
ATOM 7683  C C   . TYR B 2 349 ? -21.579 23.663  18.070  1.00 89.21 349 B 1 
ATOM 7684  O O   . TYR B 2 349 ? -22.076 24.752  18.353  1.00 84.59 349 B 1 
ATOM 7685  C CB  . TYR B 2 349 ? -19.550 23.971  19.593  1.00 89.23 349 B 1 
ATOM 7686  C CG  . TYR B 2 349 ? -18.795 23.415  20.780  1.00 90.68 349 B 1 
ATOM 7687  C CD1 . TYR B 2 349 ? -19.486 23.153  21.980  1.00 86.75 349 B 1 
ATOM 7688  C CD2 . TYR B 2 349 ? -17.418 23.128  20.696  1.00 87.27 349 B 1 
ATOM 7689  C CE1 . TYR B 2 349 ? -18.818 22.609  23.085  1.00 85.77 349 B 1 
ATOM 7690  C CE2 . TYR B 2 349 ? -16.739 22.583  21.799  1.00 86.02 349 B 1 
ATOM 7691  C CZ  . TYR B 2 349 ? -17.448 22.319  22.991  1.00 89.05 349 B 1 
ATOM 7692  O OH  . TYR B 2 349 ? -16.813 21.772  24.072  1.00 87.58 349 B 1 
ATOM 7693  N N   . GLU B 2 350 ? -21.898 23.026  16.964  1.00 88.46 350 B 1 
ATOM 7694  C CA  . GLU B 2 350 ? -22.910 23.501  16.025  1.00 87.60 350 B 1 
ATOM 7695  C C   . GLU B 2 350 ? -24.302 23.466  16.672  1.00 87.20 350 B 1 
ATOM 7696  O O   . GLU B 2 350 ? -24.773 22.440  17.167  1.00 83.25 350 B 1 
ATOM 7697  C CB  . GLU B 2 350 ? -22.846 22.670  14.739  1.00 85.66 350 B 1 
ATOM 7698  C CG  . GLU B 2 350 ? -23.878 23.082  13.682  1.00 82.80 350 B 1 
ATOM 7699  C CD  . GLU B 2 350 ? -23.797 24.572  13.317  1.00 82.91 350 B 1 
ATOM 7700  O OE1 . GLU B 2 350 ? -24.732 25.311  13.694  1.00 74.10 350 B 1 
ATOM 7701  O OE2 . GLU B 2 350 ? -22.810 24.978  12.685  1.00 75.49 350 B 1 
ATOM 7702  N N   . ASN B 2 351 ? -24.967 24.613  16.671  1.00 87.30 351 B 1 
ATOM 7703  C CA  . ASN B 2 351 ? -26.297 24.761  17.245  1.00 85.70 351 B 1 
ATOM 7704  C C   . ASN B 2 351 ? -27.418 24.659  16.201  1.00 86.19 351 B 1 
ATOM 7705  O O   . ASN B 2 351 ? -28.569 24.445  16.575  1.00 80.69 351 B 1 
ATOM 7706  C CB  . ASN B 2 351 ? -26.337 26.053  18.088  1.00 81.55 351 B 1 
ATOM 7707  C CG  . ASN B 2 351 ? -26.096 27.332  17.304  1.00 78.75 351 B 1 
ATOM 7708  O OD1 . ASN B 2 351 ? -26.199 27.399  16.099  1.00 67.83 351 B 1 
ATOM 7709  N ND2 . ASN B 2 351 ? -25.780 28.409  17.986  1.00 72.25 351 B 1 
ATOM 7710  N N   . TYR B 2 352 ? -27.081 24.801  14.919  1.00 86.14 352 B 1 
ATOM 7711  C CA  . TYR B 2 352 ? -28.049 24.884  13.819  1.00 87.02 352 B 1 
ATOM 7712  C C   . TYR B 2 352 ? -29.160 25.913  14.081  1.00 86.69 352 B 1 
ATOM 7713  O O   . TYR B 2 352 ? -30.331 25.683  13.780  1.00 82.77 352 B 1 
ATOM 7714  C CB  . TYR B 2 352 ? -28.575 23.491  13.442  1.00 86.58 352 B 1 
ATOM 7715  C CG  . TYR B 2 352 ? -27.525 22.531  12.936  1.00 87.58 352 B 1 
ATOM 7716  C CD1 . TYR B 2 352 ? -27.027 22.647  11.620  1.00 83.46 352 B 1 
ATOM 7717  C CD2 . TYR B 2 352 ? -27.039 21.509  13.774  1.00 84.51 352 B 1 
ATOM 7718  C CE1 . TYR B 2 352 ? -26.045 21.760  11.146  1.00 83.01 352 B 1 
ATOM 7719  C CE2 . TYR B 2 352 ? -26.055 20.616  13.310  1.00 83.04 352 B 1 
ATOM 7720  C CZ  . TYR B 2 352 ? -25.553 20.749  11.996  1.00 86.18 352 B 1 
ATOM 7721  O OH  . TYR B 2 352 ? -24.570 19.897  11.555  1.00 84.64 352 B 1 
ATOM 7722  N N   . LEU B 2 353 ? -28.806 27.054  14.700  1.00 85.77 353 B 1 
ATOM 7723  C CA  . LEU B 2 353 ? -29.744 28.118  15.038  1.00 84.58 353 B 1 
ATOM 7724  C C   . LEU B 2 353 ? -29.098 29.486  14.831  1.00 84.27 353 B 1 
ATOM 7725  O O   . LEU B 2 353 ? -28.373 29.993  15.689  1.00 80.79 353 B 1 
ATOM 7726  C CB  . LEU B 2 353 ? -30.232 27.917  16.486  1.00 82.22 353 B 1 
ATOM 7727  C CG  . LEU B 2 353 ? -31.216 28.998  16.970  1.00 77.94 353 B 1 
ATOM 7728  C CD1 . LEU B 2 353 ? -32.560 28.921  16.250  1.00 72.43 353 B 1 
ATOM 7729  C CD2 . LEU B 2 353 ? -31.476 28.822  18.466  1.00 71.81 353 B 1 
ATOM 7730  N N   . GLU B 2 354 ? -29.458 30.136  13.743  1.00 82.77 354 B 1 
ATOM 7731  C CA  . GLU B 2 354 ? -29.106 31.524  13.498  1.00 81.87 354 B 1 
ATOM 7732  C C   . GLU B 2 354 ? -30.205 32.426  14.079  1.00 81.37 354 B 1 
ATOM 7733  O O   . GLU B 2 354 ? -31.171 32.788  13.411  1.00 79.31 354 B 1 
ATOM 7734  C CB  . GLU B 2 354 ? -28.823 31.730  12.004  1.00 80.26 354 B 1 
ATOM 7735  C CG  . GLU B 2 354 ? -27.999 33.003  11.773  1.00 76.49 354 B 1 
ATOM 7736  C CD  . GLU B 2 354 ? -27.688 33.275  10.297  1.00 75.79 354 B 1 
ATOM 7737  O OE1 . GLU B 2 354 ? -26.847 34.165  10.037  1.00 68.13 354 B 1 
ATOM 7738  O OE2 . GLU B 2 354 ? -28.320 32.653  9.413   1.00 70.60 354 B 1 
ATOM 7739  N N   . ALA B 2 355 ? -30.089 32.761  15.371  1.00 82.44 355 B 1 
ATOM 7740  C CA  . ALA B 2 355 ? -31.097 33.541  16.090  1.00 80.48 355 B 1 
ATOM 7741  C C   . ALA B 2 355 ? -31.183 35.002  15.615  1.00 80.54 355 B 1 
ATOM 7742  O O   . ALA B 2 355 ? -32.264 35.590  15.602  1.00 76.36 355 B 1 
ATOM 7743  C CB  . ALA B 2 355 ? -30.786 33.459  17.588  1.00 77.89 355 B 1 
ATOM 7744  N N   . ALA B 2 356 ? -30.057 35.586  15.228  1.00 80.10 356 B 1 
ATOM 7745  C CA  . ALA B 2 356 ? -29.949 36.946  14.713  1.00 80.11 356 B 1 
ATOM 7746  C C   . ALA B 2 356 ? -29.070 36.956  13.451  1.00 81.55 356 B 1 
ATOM 7747  O O   . ALA B 2 356 ? -27.871 37.233  13.543  1.00 78.11 356 B 1 
ATOM 7748  C CB  . ALA B 2 356 ? -29.426 37.856  15.833  1.00 76.99 356 B 1 
ATOM 7749  N N   . PRO B 2 357 ? -29.653 36.641  12.291  1.00 80.84 357 B 1 
ATOM 7750  C CA  . PRO B 2 357 ? -28.924 36.663  11.029  1.00 81.25 357 B 1 
ATOM 7751  C C   . PRO B 2 357 ? -28.276 38.021  10.760  1.00 82.10 357 B 1 
ATOM 7752  O O   . PRO B 2 357 ? -28.862 39.074  11.004  1.00 79.10 357 B 1 
ATOM 7753  C CB  . PRO B 2 357 ? -29.943 36.305  9.948   1.00 78.95 357 B 1 
ATOM 7754  C CG  . PRO B 2 357 ? -30.985 35.492  10.704  1.00 77.46 357 B 1 
ATOM 7755  C CD  . PRO B 2 357 ? -31.001 36.151  12.075  1.00 80.30 357 B 1 
ATOM 7756  N N   . ARG B 2 358 ? -27.067 38.004  10.224  1.00 81.31 358 B 1 
ATOM 7757  C CA  . ARG B 2 358 ? -26.264 39.216  9.981   1.00 79.58 358 B 1 
ATOM 7758  C C   . ARG B 2 358 ? -26.811 40.079  8.852   1.00 79.92 358 B 1 
ATOM 7759  O O   . ARG B 2 358 ? -26.512 41.265  8.796   1.00 75.68 358 B 1 
ATOM 7760  C CB  . ARG B 2 358 ? -24.815 38.816  9.683   1.00 76.97 358 B 1 
ATOM 7761  C CG  . ARG B 2 358 ? -24.197 38.011  10.832  1.00 71.16 358 B 1 
ATOM 7762  C CD  . ARG B 2 358 ? -22.818 37.501  10.425  1.00 67.38 358 B 1 
ATOM 7763  N NE  . ARG B 2 358 ? -22.424 36.340  11.232  1.00 61.45 358 B 1 
ATOM 7764  C CZ  . ARG B 2 358 ? -21.305 36.200  11.916  1.00 56.34 358 B 1 
ATOM 7765  N NH1 . ARG B 2 358 ? -20.423 37.138  11.989  1.00 52.44 358 B 1 
ATOM 7766  N NH2 . ARG B 2 358 ? -21.052 35.087  12.541  1.00 50.16 358 B 1 
ATOM 7767  N N   . ASP B 2 359 ? -27.626 39.501  7.993   1.00 80.31 359 B 1 
ATOM 7768  C CA  . ASP B 2 359 ? -28.324 40.207  6.917   1.00 79.12 359 B 1 
ATOM 7769  C C   . ASP B 2 359 ? -29.601 40.926  7.395   1.00 79.35 359 B 1 
ATOM 7770  O O   . ASP B 2 359 ? -30.306 41.537  6.592   1.00 73.30 359 B 1 
ATOM 7771  C CB  . ASP B 2 359 ? -28.601 39.224  5.770   1.00 75.85 359 B 1 
ATOM 7772  C CG  . ASP B 2 359 ? -29.707 38.208  6.074   1.00 74.00 359 B 1 
ATOM 7773  O OD1 . ASP B 2 359 ? -30.065 38.034  7.256   1.00 68.69 359 B 1 
ATOM 7774  O OD2 . ASP B 2 359 ? -30.239 37.619  5.112   1.00 70.55 359 B 1 
ATOM 7775  N N   . GLY B 2 360 ? -29.904 40.868  8.701   1.00 80.19 360 B 1 
ATOM 7776  C CA  . GLY B 2 360 ? -31.089 41.474  9.309   1.00 80.14 360 B 1 
ATOM 7777  C C   . GLY B 2 360 ? -32.383 40.684  9.109   1.00 81.90 360 B 1 
ATOM 7778  O O   . GLY B 2 360 ? -33.434 41.136  9.555   1.00 76.41 360 B 1 
ATOM 7779  N N   . SER B 2 361 ? -32.335 39.526  8.474   1.00 81.35 361 B 1 
ATOM 7780  C CA  . SER B 2 361 ? -33.503 38.657  8.335   1.00 81.21 361 B 1 
ATOM 7781  C C   . SER B 2 361 ? -33.933 38.048  9.677   1.00 81.49 361 B 1 
ATOM 7782  O O   . SER B 2 361 ? -33.231 38.123  10.687  1.00 77.31 361 B 1 
ATOM 7783  C CB  . SER B 2 361 ? -33.261 37.592  7.257   1.00 79.11 361 B 1 
ATOM 7784  O OG  . SER B 2 361 ? -32.244 36.692  7.615   1.00 74.02 361 B 1 
ATOM 7785  N N   . GLY B 2 362 ? -35.128 37.462  9.718   1.00 81.52 362 B 1 
ATOM 7786  C CA  . GLY B 2 362 ? -35.625 36.791  10.914  1.00 81.11 362 B 1 
ATOM 7787  C C   . GLY B 2 362 ? -34.782 35.570  11.284  1.00 82.66 362 B 1 
ATOM 7788  O O   . GLY B 2 362 ? -34.266 34.880  10.407  1.00 79.31 362 B 1 
ATOM 7789  N N   . GLY B 2 363 ? -34.690 35.292  12.587  1.00 82.38 363 B 1 
ATOM 7790  C CA  . GLY B 2 363 ? -34.011 34.097  13.081  1.00 82.01 363 B 1 
ATOM 7791  C C   . GLY B 2 363 ? -34.580 32.819  12.466  1.00 83.33 363 B 1 
ATOM 7792  O O   . GLY B 2 363 ? -35.791 32.697  12.265  1.00 80.22 363 B 1 
ATOM 7793  N N   . TRP B 2 364 ? -33.710 31.870  12.159  1.00 84.68 364 B 1 
ATOM 7794  C CA  . TRP B 2 364 ? -34.090 30.615  11.518  1.00 84.96 364 B 1 
ATOM 7795  C C   . TRP B 2 364 ? -33.221 29.452  11.998  1.00 84.83 364 B 1 
ATOM 7796  O O   . TRP B 2 364 ? -32.092 29.640  12.448  1.00 82.41 364 B 1 
ATOM 7797  C CB  . TRP B 2 364 ? -34.036 30.765  9.993   1.00 83.65 364 B 1 
ATOM 7798  C CG  . TRP B 2 364 ? -32.666 30.799  9.395   1.00 84.32 364 B 1 
ATOM 7799  C CD1 . TRP B 2 364 ? -31.755 31.787  9.542   1.00 79.45 364 B 1 
ATOM 7800  C CD2 . TRP B 2 364 ? -32.015 29.778  8.566   1.00 83.72 364 B 1 
ATOM 7801  N NE1 . TRP B 2 364 ? -30.582 31.456  8.865   1.00 79.69 364 B 1 
ATOM 7802  C CE2 . TRP B 2 364 ? -30.708 30.238  8.248   1.00 82.73 364 B 1 
ATOM 7803  C CE3 . TRP B 2 364 ? -32.424 28.527  8.065   1.00 81.55 364 B 1 
ATOM 7804  C CZ2 . TRP B 2 364 ? -29.816 29.472  7.456   1.00 82.17 364 B 1 
ATOM 7805  C CZ3 . TRP B 2 364 ? -31.540 27.768  7.272   1.00 78.91 364 B 1 
ATOM 7806  C CH2 . TRP B 2 364 ? -30.250 28.236  6.974   1.00 79.34 364 B 1 
ATOM 7807  N N   . ALA B 2 365 ? -33.771 28.261  11.885  1.00 86.09 365 B 1 
ATOM 7808  C CA  . ALA B 2 365 ? -33.059 27.017  12.120  1.00 85.68 365 B 1 
ATOM 7809  C C   . ALA B 2 365 ? -33.242 26.112  10.896  1.00 86.81 365 B 1 
ATOM 7810  O O   . ALA B 2 365 ? -34.384 25.904  10.466  1.00 85.08 365 B 1 
ATOM 7811  C CB  . ALA B 2 365 ? -33.584 26.369  13.408  1.00 83.17 365 B 1 
ATOM 7812  N N   . PRO B 2 366 ? -32.155 25.574  10.316  1.00 87.23 366 B 1 
ATOM 7813  C CA  . PRO B 2 366 ? -32.268 24.553  9.286   1.00 87.09 366 B 1 
ATOM 7814  C C   . PRO B 2 366 ? -32.847 23.262  9.882   1.00 87.83 366 B 1 
ATOM 7815  O O   . PRO B 2 366 ? -32.702 22.995  11.081  1.00 85.56 366 B 1 
ATOM 7816  C CB  . PRO B 2 366 ? -30.848 24.366  8.744   1.00 85.06 366 B 1 
ATOM 7817  C CG  . PRO B 2 366 ? -29.972 24.709  9.940   1.00 82.70 366 B 1 
ATOM 7818  C CD  . PRO B 2 366 ? -30.770 25.807  10.647  1.00 85.56 366 B 1 
ATOM 7819  N N   . PRO B 2 367 ? -33.492 22.426  9.070   1.00 87.98 367 B 1 
ATOM 7820  C CA  . PRO B 2 367 ? -33.946 21.121  9.527   1.00 87.16 367 B 1 
ATOM 7821  C C   . PRO B 2 367 ? -32.744 20.234  9.867   1.00 87.88 367 B 1 
ATOM 7822  O O   . PRO B 2 367 ? -31.834 20.070  9.053   1.00 85.35 367 B 1 
ATOM 7823  C CB  . PRO B 2 367 ? -34.784 20.563  8.374   1.00 85.04 367 B 1 
ATOM 7824  C CG  . PRO B 2 367 ? -34.176 21.242  7.146   1.00 82.98 367 B 1 
ATOM 7825  C CD  . PRO B 2 367 ? -33.765 22.617  7.664   1.00 86.38 367 B 1 
ATOM 7826  N N   . LEU B 2 368 ? -32.771 19.607  11.037  1.00 88.84 368 B 1 
ATOM 7827  C CA  . LEU B 2 368 ? -31.732 18.677  11.500  1.00 88.27 368 B 1 
ATOM 7828  C C   . LEU B 2 368 ? -31.857 17.308  10.812  1.00 88.58 368 B 1 
ATOM 7829  O O   . LEU B 2 368 ? -32.093 16.285  11.457  1.00 84.68 368 B 1 
ATOM 7830  C CB  . LEU B 2 368 ? -31.786 18.566  13.036  1.00 85.47 368 B 1 
ATOM 7831  C CG  . LEU B 2 368 ? -31.520 19.876  13.790  1.00 82.49 368 B 1 
ATOM 7832  C CD1 . LEU B 2 368 ? -31.646 19.625  15.292  1.00 74.56 368 B 1 
ATOM 7833  C CD2 . LEU B 2 368 ? -30.129 20.434  13.510  1.00 74.81 368 B 1 
ATOM 7834  N N   . ARG B 2 369 ? -31.759 17.309  9.489   1.00 89.43 369 B 1 
ATOM 7835  C CA  . ARG B 2 369 ? -31.944 16.118  8.661   1.00 89.78 369 B 1 
ATOM 7836  C C   . ARG B 2 369 ? -30.857 15.999  7.606   1.00 90.31 369 B 1 
ATOM 7837  O O   . ARG B 2 369 ? -30.329 16.994  7.120   1.00 87.10 369 B 1 
ATOM 7838  C CB  . ARG B 2 369 ? -33.336 16.112  8.010   1.00 87.33 369 B 1 
ATOM 7839  C CG  . ARG B 2 369 ? -34.452 15.905  9.046   1.00 82.50 369 B 1 
ATOM 7840  C CD  . ARG B 2 369 ? -35.774 15.611  8.348   1.00 79.26 369 B 1 
ATOM 7841  N NE  . ARG B 2 369 ? -36.861 15.430  9.319   1.00 74.10 369 B 1 
ATOM 7842  C CZ  . ARG B 2 369 ? -38.057 14.927  9.055   1.00 67.53 369 B 1 
ATOM 7843  N NH1 . ARG B 2 369 ? -38.400 14.563  7.849   1.00 59.61 369 B 1 
ATOM 7844  N NH2 . ARG B 2 369 ? -38.926 14.793  10.013  1.00 61.41 369 B 1 
ATOM 7845  N N   . ASN B 2 370 ? -30.593 14.763  7.238   1.00 90.85 370 B 1 
ATOM 7846  C CA  . ASN B 2 370 ? -29.827 14.357  6.069   1.00 90.22 370 B 1 
ATOM 7847  C C   . ASN B 2 370 ? -30.525 13.118  5.493   1.00 90.20 370 B 1 
ATOM 7848  O O   . ASN B 2 370 ? -30.112 11.984  5.728   1.00 87.11 370 B 1 
ATOM 7849  C CB  . ASN B 2 370 ? -28.362 14.124  6.482   1.00 88.45 370 B 1 
ATOM 7850  C CG  . ASN B 2 370 ? -27.463 13.892  5.280   1.00 86.68 370 B 1 
ATOM 7851  O OD1 . ASN B 2 370 ? -27.847 14.074  4.148   1.00 76.51 370 B 1 
ATOM 7852  N ND2 . ASN B 2 370 ? -26.228 13.506  5.498   1.00 76.24 370 B 1 
ATOM 7853  N N   . SER B 2 371 ? -31.669 13.351  4.850   1.00 89.77 371 B 1 
ATOM 7854  C CA  . SER B 2 371 ? -32.643 12.311  4.530   1.00 89.86 371 B 1 
ATOM 7855  C C   . SER B 2 371 ? -33.081 12.361  3.073   1.00 89.96 371 B 1 
ATOM 7856  O O   . SER B 2 371 ? -33.161 13.432  2.468   1.00 87.20 371 B 1 
ATOM 7857  C CB  . SER B 2 371 ? -33.848 12.417  5.473   1.00 87.76 371 B 1 
ATOM 7858  O OG  . SER B 2 371 ? -34.548 13.635  5.324   1.00 79.99 371 B 1 
ATOM 7859  N N   . MET B 2 372 ? -33.398 11.190  2.529   1.00 90.01 372 B 1 
ATOM 7860  C CA  . MET B 2 372 ? -33.841 11.025  1.148   1.00 89.48 372 B 1 
ATOM 7861  C C   . MET B 2 372 ? -35.042 10.085  1.091   1.00 89.68 372 B 1 
ATOM 7862  O O   . MET B 2 372 ? -34.908 8.873   1.268   1.00 86.82 372 B 1 
ATOM 7863  C CB  . MET B 2 372 ? -32.667 10.491  0.313   1.00 86.58 372 B 1 
ATOM 7864  C CG  . MET B 2 372 ? -32.929 10.604  -1.190  1.00 78.41 372 B 1 
ATOM 7865  S SD  . MET B 2 372 ? -32.856 12.298  -1.851  1.00 74.13 372 B 1 
ATOM 7866  C CE  . MET B 2 372 ? -31.078 12.610  -1.781  1.00 65.38 372 B 1 
ATOM 7867  N N   . ASN B 2 373 ? -36.222 10.641  0.821   1.00 90.91 373 B 1 
ATOM 7868  C CA  . ASN B 2 373 ? -37.392 9.830   0.497   1.00 90.90 373 B 1 
ATOM 7869  C C   . ASN B 2 373 ? -37.353 9.501   -0.991  1.00 91.30 373 B 1 
ATOM 7870  O O   . ASN B 2 373 ? -37.233 10.410  -1.804  1.00 88.57 373 B 1 
ATOM 7871  C CB  . ASN B 2 373 ? -38.686 10.571  0.854   1.00 89.20 373 B 1 
ATOM 7872  C CG  . ASN B 2 373 ? -38.769 10.918  2.326   1.00 87.75 373 B 1 
ATOM 7873  O OD1 . ASN B 2 373 ? -38.790 10.072  3.197   1.00 78.36 373 B 1 
ATOM 7874  N ND2 . ASN B 2 373 ? -38.831 12.193  2.648   1.00 77.78 373 B 1 
ATOM 7875  N N   . ASN B 2 374 ? -37.505 8.240   -1.350  1.00 92.03 374 B 1 
ATOM 7876  C CA  . ASN B 2 374 ? -37.580 7.848   -2.748  1.00 91.24 374 B 1 
ATOM 7877  C C   . ASN B 2 374 ? -38.650 6.784   -2.970  1.00 92.25 374 B 1 
ATOM 7878  O O   . ASN B 2 374 ? -39.087 6.101   -2.042  1.00 89.78 374 B 1 
ATOM 7879  C CB  . ASN B 2 374 ? -36.169 7.483   -3.274  1.00 87.19 374 B 1 
ATOM 7880  C CG  . ASN B 2 374 ? -35.578 6.198   -2.705  1.00 81.15 374 B 1 
ATOM 7881  O OD1 . ASN B 2 374 ? -36.248 5.245   -2.386  1.00 67.75 374 B 1 
ATOM 7882  N ND2 . ASN B 2 374 ? -34.269 6.119   -2.607  1.00 70.11 374 B 1 
ATOM 7883  N N   . TRP B 2 375 ? -39.074 6.679   -4.214  1.00 91.66 375 B 1 
ATOM 7884  C CA  . TRP B 2 375 ? -39.860 5.560   -4.703  1.00 92.19 375 B 1 
ATOM 7885  C C   . TRP B 2 375 ? -39.545 5.322   -6.170  1.00 92.33 375 B 1 
ATOM 7886  O O   . TRP B 2 375 ? -39.159 6.243   -6.898  1.00 90.42 375 B 1 
ATOM 7887  C CB  . TRP B 2 375 ? -41.355 5.798   -4.458  1.00 90.92 375 B 1 
ATOM 7888  C CG  . TRP B 2 375 ? -41.979 6.886   -5.275  1.00 90.38 375 B 1 
ATOM 7889  C CD1 . TRP B 2 375 ? -41.991 8.203   -4.970  1.00 82.94 375 B 1 
ATOM 7890  C CD2 . TRP B 2 375 ? -42.691 6.753   -6.551  1.00 88.44 375 B 1 
ATOM 7891  N NE1 . TRP B 2 375 ? -42.668 8.909   -5.967  1.00 82.18 375 B 1 
ATOM 7892  C CE2 . TRP B 2 375 ? -43.115 8.052   -6.947  1.00 86.56 375 B 1 
ATOM 7893  C CE3 . TRP B 2 375 ? -43.013 5.660   -7.385  1.00 82.34 375 B 1 
ATOM 7894  C CZ2 . TRP B 2 375 ? -43.850 8.262   -8.144  1.00 85.01 375 B 1 
ATOM 7895  C CZ3 . TRP B 2 375 ? -43.739 5.868   -8.577  1.00 80.10 375 B 1 
ATOM 7896  C CH2 . TRP B 2 375 ? -44.149 7.157   -8.946  1.00 81.00 375 B 1 
ATOM 7897  N N   . GLY B 2 376 ? -39.697 4.083   -6.609  1.00 91.44 376 B 1 
ATOM 7898  C CA  . GLY B 2 376 ? -39.422 3.700   -7.982  1.00 91.12 376 B 1 
ATOM 7899  C C   . GLY B 2 376 ? -40.318 2.565   -8.449  1.00 91.57 376 B 1 
ATOM 7900  O O   . GLY B 2 376 ? -40.822 1.769   -7.659  1.00 89.36 376 B 1 
ATOM 7901  N N   . LEU B 2 377 ? -40.508 2.512   -9.763  1.00 92.09 377 B 1 
ATOM 7902  C CA  . LEU B 2 377 ? -41.198 1.430   -10.455 1.00 92.68 377 B 1 
ATOM 7903  C C   . LEU B 2 377 ? -40.351 1.012   -11.647 1.00 93.09 377 B 1 
ATOM 7904  O O   . LEU B 2 377 ? -39.956 1.854   -12.449 1.00 91.44 377 B 1 
ATOM 7905  C CB  . LEU B 2 377 ? -42.601 1.913   -10.869 1.00 90.70 377 B 1 
ATOM 7906  C CG  . LEU B 2 377 ? -43.726 1.239   -10.058 1.00 79.69 377 B 1 
ATOM 7907  C CD1 . LEU B 2 377 ? -44.776 2.245   -9.598  1.00 72.09 377 B 1 
ATOM 7908  C CD2 . LEU B 2 377 ? -44.435 0.174   -10.899 1.00 71.80 377 B 1 
ATOM 7909  N N   . SER B 2 378 ? -40.088 -0.273  -11.775 1.00 92.77 378 B 1 
ATOM 7910  C CA  . SER B 2 378 ? -39.385 -0.821  -12.929 1.00 92.11 378 B 1 
ATOM 7911  C C   . SER B 2 378 ? -40.111 -2.035  -13.487 1.00 92.68 378 B 1 
ATOM 7912  O O   . SER B 2 378 ? -40.774 -2.779  -12.764 1.00 90.57 378 B 1 
ATOM 7913  C CB  . SER B 2 378 ? -37.913 -1.114  -12.612 1.00 89.18 378 B 1 
ATOM 7914  O OG  . SER B 2 378 ? -37.772 -2.207  -11.726 1.00 74.27 378 B 1 
ATOM 7915  N N   . ALA B 2 379 ? -40.008 -2.203  -14.797 1.00 92.75 379 B 1 
ATOM 7916  C CA  . ALA B 2 379 ? -40.533 -3.348  -15.517 1.00 93.55 379 B 1 
ATOM 7917  C C   . ALA B 2 379 ? -39.463 -3.869  -16.472 1.00 93.94 379 B 1 
ATOM 7918  O O   . ALA B 2 379 ? -39.017 -3.149  -17.361 1.00 91.86 379 B 1 
ATOM 7919  C CB  . ALA B 2 379 ? -41.812 -2.934  -16.252 1.00 92.24 379 B 1 
ATOM 7920  N N   . THR B 2 380 ? -39.084 -5.125  -16.310 1.00 93.53 380 B 1 
ATOM 7921  C CA  . THR B 2 380 ? -38.168 -5.821  -17.217 1.00 93.03 380 B 1 
ATOM 7922  C C   . THR B 2 380 ? -38.926 -6.939  -17.917 1.00 93.31 380 B 1 
ATOM 7923  O O   . THR B 2 380 ? -39.507 -7.803  -17.269 1.00 91.57 380 B 1 
ATOM 7924  C CB  . THR B 2 380 ? -36.941 -6.365  -16.476 1.00 91.42 380 B 1 
ATOM 7925  O OG1 . THR B 2 380 ? -36.303 -5.316  -15.783 1.00 80.53 380 B 1 
ATOM 7926  C CG2 . THR B 2 380 ? -35.910 -6.955  -17.431 1.00 77.63 380 B 1 
ATOM 7927  N N   . VAL B 2 381 ? -38.926 -6.915  -19.234 1.00 93.21 381 B 1 
ATOM 7928  C CA  . VAL B 2 381 ? -39.544 -7.950  -20.066 1.00 93.27 381 B 1 
ATOM 7929  C C   . VAL B 2 381 ? -38.445 -8.653  -20.842 1.00 93.22 381 B 1 
ATOM 7930  O O   . VAL B 2 381 ? -37.772 -8.024  -21.653 1.00 91.62 381 B 1 
ATOM 7931  C CB  . VAL B 2 381 ? -40.612 -7.367  -21.007 1.00 92.18 381 B 1 
ATOM 7932  C CG1 . VAL B 2 381 ? -41.303 -8.472  -21.810 1.00 84.35 381 B 1 
ATOM 7933  C CG2 . VAL B 2 381 ? -41.696 -6.606  -20.228 1.00 84.39 381 B 1 
ATOM 7934  N N   . ASN B 2 382 ? -38.288 -9.948  -20.627 1.00 93.23 382 B 1 
ATOM 7935  C CA  . ASN B 2 382 ? -37.428 -10.821 -21.418 1.00 91.99 382 B 1 
ATOM 7936  C C   . ASN B 2 382 ? -38.299 -11.740 -22.273 1.00 91.94 382 B 1 
ATOM 7937  O O   . ASN B 2 382 ? -39.187 -12.411 -21.753 1.00 89.60 382 B 1 
ATOM 7938  C CB  . ASN B 2 382 ? -36.497 -11.623 -20.490 1.00 89.59 382 B 1 
ATOM 7939  C CG  . ASN B 2 382 ? -35.317 -10.800 -20.006 1.00 80.56 382 B 1 
ATOM 7940  O OD1 . ASN B 2 382 ? -34.702 -10.068 -20.747 1.00 69.68 382 B 1 
ATOM 7941  N ND2 . ASN B 2 382 ? -34.950 -10.916 -18.751 1.00 68.89 382 B 1 
ATOM 7942  N N   . ALA B 2 383 ? -38.042 -11.778 -23.572 1.00 92.15 383 B 1 
ATOM 7943  C CA  . ALA B 2 383 ? -38.753 -12.639 -24.502 1.00 92.15 383 B 1 
ATOM 7944  C C   . ALA B 2 383 ? -37.777 -13.307 -25.475 1.00 92.28 383 B 1 
ATOM 7945  O O   . ALA B 2 383 ? -37.131 -12.645 -26.283 1.00 89.48 383 B 1 
ATOM 7946  C CB  . ALA B 2 383 ? -39.826 -11.816 -25.220 1.00 90.60 383 B 1 
ATOM 7947  N N   . GLU B 2 384 ? -37.718 -14.623 -25.444 1.00 91.20 384 B 1 
ATOM 7948  C CA  . GLU B 2 384 ? -37.041 -15.415 -26.468 1.00 89.87 384 B 1 
ATOM 7949  C C   . GLU B 2 384 ? -37.964 -15.581 -27.677 1.00 90.03 384 B 1 
ATOM 7950  O O   . GLU B 2 384 ? -38.915 -16.367 -27.665 1.00 86.81 384 B 1 
ATOM 7951  C CB  . GLU B 2 384 ? -36.633 -16.783 -25.926 1.00 87.67 384 B 1 
ATOM 7952  C CG  . GLU B 2 384 ? -35.512 -16.730 -24.886 1.00 79.80 384 B 1 
ATOM 7953  C CD  . GLU B 2 384 ? -35.112 -18.134 -24.405 1.00 74.63 384 B 1 
ATOM 7954  O OE1 . GLU B 2 384 ? -34.239 -18.199 -23.517 1.00 66.06 384 B 1 
ATOM 7955  O OE2 . GLU B 2 384 ? -35.689 -19.131 -24.909 1.00 67.43 384 B 1 
ATOM 7956  N N   . LEU B 2 385 ? -37.675 -14.834 -28.735 1.00 89.78 385 B 1 
ATOM 7957  C CA  . LEU B 2 385 ? -38.437 -14.899 -29.987 1.00 88.34 385 B 1 
ATOM 7958  C C   . LEU B 2 385 ? -38.162 -16.201 -30.748 1.00 87.99 385 B 1 
ATOM 7959  O O   . LEU B 2 385 ? -39.060 -16.796 -31.342 1.00 83.82 385 B 1 
ATOM 7960  C CB  . LEU B 2 385 ? -38.060 -13.691 -30.860 1.00 86.40 385 B 1 
ATOM 7961  C CG  . LEU B 2 385 ? -38.411 -12.314 -30.262 1.00 83.51 385 B 1 
ATOM 7962  C CD1 . LEU B 2 385 ? -37.788 -11.228 -31.131 1.00 77.67 385 B 1 
ATOM 7963  C CD2 . LEU B 2 385 ? -39.920 -12.081 -30.211 1.00 76.92 385 B 1 
ATOM 7964  N N   . THR B 2 386 ? -36.898 -16.616 -30.738 1.00 88.34 386 B 1 
ATOM 7965  C CA  . THR B 2 386 ? -36.405 -17.882 -31.288 1.00 86.85 386 B 1 
ATOM 7966  C C   . THR B 2 386 ? -35.281 -18.400 -30.398 1.00 87.02 386 B 1 
ATOM 7967  O O   . THR B 2 386 ? -34.780 -17.661 -29.557 1.00 82.65 386 B 1 
ATOM 7968  C CB  . THR B 2 386 ? -35.874 -17.723 -32.725 1.00 84.01 386 B 1 
ATOM 7969  O OG1 . THR B 2 386 ? -34.744 -16.893 -32.758 1.00 73.55 386 B 1 
ATOM 7970  C CG2 . THR B 2 386 ? -36.889 -17.141 -33.709 1.00 72.07 386 B 1 
ATOM 7971  N N   . ASP B 2 387 ? -34.805 -19.627 -30.625 1.00 87.11 387 B 1 
ATOM 7972  C CA  . ASP B 2 387 ? -33.699 -20.199 -29.838 1.00 85.67 387 B 1 
ATOM 7973  C C   . ASP B 2 387 ? -32.383 -19.400 -29.962 1.00 86.35 387 B 1 
ATOM 7974  O O   . ASP B 2 387 ? -31.496 -19.512 -29.121 1.00 81.27 387 B 1 
ATOM 7975  C CB  . ASP B 2 387 ? -33.491 -21.657 -30.264 1.00 82.50 387 B 1 
ATOM 7976  C CG  . ASP B 2 387 ? -34.759 -22.520 -30.146 1.00 76.16 387 B 1 
ATOM 7977  O OD1 . ASP B 2 387 ? -35.659 -22.197 -29.326 1.00 67.12 387 B 1 
ATOM 7978  O OD2 . ASP B 2 387 ? -34.867 -23.469 -30.944 1.00 68.15 387 B 1 
ATOM 7979  N N   . ASN B 2 388 ? -32.272 -18.564 -31.005 1.00 88.92 388 B 1 
ATOM 7980  C CA  . ASN B 2 388 ? -31.098 -17.739 -31.290 1.00 88.84 388 B 1 
ATOM 7981  C C   . ASN B 2 388 ? -31.380 -16.232 -31.207 1.00 90.13 388 B 1 
ATOM 7982  O O   . ASN B 2 388 ? -30.506 -15.438 -31.537 1.00 85.24 388 B 1 
ATOM 7983  C CB  . ASN B 2 388 ? -30.563 -18.118 -32.678 1.00 85.14 388 B 1 
ATOM 7984  C CG  . ASN B 2 388 ? -30.070 -19.552 -32.791 1.00 79.62 388 B 1 
ATOM 7985  O OD1 . ASN B 2 388 ? -29.860 -20.276 -31.844 1.00 67.28 388 B 1 
ATOM 7986  N ND2 . ASN B 2 388 ? -29.849 -20.010 -34.001 1.00 68.02 388 B 1 
ATOM 7987  N N   . LEU B 2 389 ? -32.593 -15.809 -30.849 1.00 89.85 389 B 1 
ATOM 7988  C CA  . LEU B 2 389 ? -32.977 -14.400 -30.825 1.00 90.19 389 B 1 
ATOM 7989  C C   . LEU B 2 389 ? -33.814 -14.102 -29.581 1.00 90.70 389 B 1 
ATOM 7990  O O   . LEU B 2 389 ? -34.894 -14.663 -29.412 1.00 88.02 389 B 1 
ATOM 7991  C CB  . LEU B 2 389 ? -33.740 -14.046 -32.116 1.00 88.03 389 B 1 
ATOM 7992  C CG  . LEU B 2 389 ? -33.577 -12.563 -32.509 1.00 80.93 389 B 1 
ATOM 7993  C CD1 . LEU B 2 389 ? -32.437 -12.394 -33.500 1.00 73.71 389 B 1 
ATOM 7994  C CD2 . LEU B 2 389 ? -34.845 -12.020 -33.161 1.00 74.04 389 B 1 
ATOM 7995  N N   . ALA B 2 390 ? -33.333 -13.177 -28.752 1.00 91.35 390 B 1 
ATOM 7996  C CA  . ALA B 2 390 ? -34.015 -12.723 -27.555 1.00 90.71 390 B 1 
ATOM 7997  C C   . ALA B 2 390 ? -34.148 -11.197 -27.550 1.00 91.54 390 B 1 
ATOM 7998  O O   . ALA B 2 390 ? -33.257 -10.478 -28.003 1.00 89.72 390 B 1 
ATOM 7999  C CB  . ALA B 2 390 ? -33.278 -13.254 -26.324 1.00 87.96 390 B 1 
ATOM 8000  N N   . ILE B 2 391 ? -35.261 -10.696 -27.034 1.00 92.77 391 B 1 
ATOM 8001  C CA  . ILE B 2 391 ? -35.489 -9.278  -26.763 1.00 93.07 391 B 1 
ATOM 8002  C C   . ILE B 2 391 ? -35.556 -9.070  -25.257 1.00 93.15 391 B 1 
ATOM 8003  O O   . ILE B 2 391 ? -36.248 -9.800  -24.555 1.00 91.22 391 B 1 
ATOM 8004  C CB  . ILE B 2 391 ? -36.743 -8.760  -27.506 1.00 90.80 391 B 1 
ATOM 8005  C CG1 . ILE B 2 391 ? -36.342 -8.369  -28.941 1.00 74.05 391 B 1 
ATOM 8006  C CG2 . ILE B 2 391 ? -37.424 -7.573  -26.800 1.00 73.37 391 B 1 
ATOM 8007  C CD1 . ILE B 2 391 ? -37.522 -7.971  -29.842 1.00 67.63 391 B 1 
ATOM 8008  N N   . THR B 2 392 ? -34.903 -8.016  -24.779 1.00 93.14 392 B 1 
ATOM 8009  C CA  . THR B 2 392 ? -35.028 -7.508  -23.416 1.00 92.43 392 B 1 
ATOM 8010  C C   . THR B 2 392 ? -35.484 -6.059  -23.474 1.00 92.81 392 B 1 
ATOM 8011  O O   . THR B 2 392 ? -34.883 -5.253  -24.176 1.00 91.24 392 B 1 
ATOM 8012  C CB  . THR B 2 392 ? -33.702 -7.633  -22.655 1.00 90.63 392 B 1 
ATOM 8013  O OG1 . THR B 2 392 ? -33.252 -8.969  -22.667 1.00 78.90 392 B 1 
ATOM 8014  C CG2 . THR B 2 392 ? -33.813 -7.206  -21.200 1.00 77.06 392 B 1 
ATOM 8015  N N   . SER B 2 393 ? -36.533 -5.713  -22.743 1.00 93.68 393 B 1 
ATOM 8016  C CA  . SER B 2 393 ? -36.979 -4.338  -22.517 1.00 94.01 393 B 1 
ATOM 8017  C C   . SER B 2 393 ? -36.886 -4.028  -21.032 1.00 93.87 393 B 1 
ATOM 8018  O O   . SER B 2 393 ? -37.433 -4.775  -20.226 1.00 91.61 393 B 1 
ATOM 8019  C CB  . SER B 2 393 ? -38.412 -4.151  -23.020 1.00 93.26 393 B 1 
ATOM 8020  O OG  . SER B 2 393 ? -38.887 -2.843  -22.765 1.00 86.14 393 B 1 
ATOM 8021  N N   . ILE B 2 394 ? -36.223 -2.933  -20.677 1.00 94.34 394 B 1 
ATOM 8022  C CA  . ILE B 2 394 ? -36.061 -2.459  -19.305 1.00 93.73 394 B 1 
ATOM 8023  C C   . ILE B 2 394 ? -36.634 -1.050  -19.240 1.00 93.96 394 B 1 
ATOM 8024  O O   . ILE B 2 394 ? -36.097 -0.128  -19.850 1.00 92.41 394 B 1 
ATOM 8025  C CB  . ILE B 2 394 ? -34.579 -2.503  -18.866 1.00 92.29 394 B 1 
ATOM 8026  C CG1 . ILE B 2 394 ? -33.968 -3.920  -19.029 1.00 89.31 394 B 1 
ATOM 8027  C CG2 . ILE B 2 394 ? -34.446 -2.034  -17.402 1.00 88.35 394 B 1 
ATOM 8028  C CD1 . ILE B 2 394 ? -32.438 -3.926  -18.989 1.00 81.53 394 B 1 
ATOM 8029  N N   . THR B 2 395 ? -37.726 -0.878  -18.512 1.00 93.76 395 B 1 
ATOM 8030  C CA  . THR B 2 395 ? -38.386 0.407   -18.300 1.00 93.92 395 B 1 
ATOM 8031  C C   . THR B 2 395 ? -38.291 0.757   -16.827 1.00 93.55 395 B 1 
ATOM 8032  O O   . THR B 2 395 ? -38.612 -0.082  -15.989 1.00 91.19 395 B 1 
ATOM 8033  C CB  . THR B 2 395 ? -39.859 0.362   -18.729 1.00 93.06 395 B 1 
ATOM 8034  O OG1 . THR B 2 395 ? -40.008 -0.253  -19.991 1.00 81.07 395 B 1 
ATOM 8035  C CG2 . THR B 2 395 ? -40.473 1.752   -18.827 1.00 79.40 395 B 1 
ATOM 8036  N N   . GLY B 2 396 ? -37.871 1.975   -16.491 1.00 93.24 396 B 1 
ATOM 8037  C CA  . GLY B 2 396 ? -37.758 2.433   -15.117 1.00 93.08 396 B 1 
ATOM 8038  C C   . GLY B 2 396 ? -38.264 3.861   -14.945 1.00 93.90 396 B 1 
ATOM 8039  O O   . GLY B 2 396 ? -37.963 4.734   -15.751 1.00 91.51 396 B 1 
ATOM 8040  N N   . TYR B 2 397 ? -39.011 4.102   -13.867 1.00 93.91 397 B 1 
ATOM 8041  C CA  . TYR B 2 397 ? -39.357 5.429   -13.373 1.00 93.85 397 B 1 
ATOM 8042  C C   . TYR B 2 397 ? -38.936 5.529   -11.915 1.00 93.32 397 B 1 
ATOM 8043  O O   . TYR B 2 397 ? -39.247 4.646   -11.117 1.00 91.52 397 B 1 
ATOM 8044  C CB  . TYR B 2 397 ? -40.855 5.695   -13.546 1.00 93.34 397 B 1 
ATOM 8045  C CG  . TYR B 2 397 ? -41.275 7.066   -13.043 1.00 92.83 397 B 1 
ATOM 8046  C CD1 . TYR B 2 397 ? -41.766 7.238   -11.731 1.00 87.24 397 B 1 
ATOM 8047  C CD2 . TYR B 2 397 ? -41.137 8.193   -13.877 1.00 87.76 397 B 1 
ATOM 8048  C CE1 . TYR B 2 397 ? -42.123 8.517   -11.262 1.00 86.28 397 B 1 
ATOM 8049  C CE2 . TYR B 2 397 ? -41.493 9.477   -13.416 1.00 85.45 397 B 1 
ATOM 8050  C CZ  . TYR B 2 397 ? -41.987 9.633   -12.108 1.00 88.30 397 B 1 
ATOM 8051  O OH  . TYR B 2 397 ? -42.334 10.889  -11.659 1.00 86.83 397 B 1 
ATOM 8052  N N   . ARG B 2 398 ? -38.246 6.605   -11.555 1.00 93.65 398 B 1 
ATOM 8053  C CA  . ARG B 2 398 ? -37.884 6.899   -10.171 1.00 92.65 398 B 1 
ATOM 8054  C C   . ARG B 2 398 ? -38.073 8.366   -9.847  1.00 93.40 398 B 1 
ATOM 8055  O O   . ARG B 2 398 ? -37.847 9.234   -10.682 1.00 91.67 398 B 1 
ATOM 8056  C CB  . ARG B 2 398 ? -36.448 6.451   -9.872  1.00 89.95 398 B 1 
ATOM 8057  C CG  . ARG B 2 398 ? -36.439 5.023   -9.310  1.00 81.52 398 B 1 
ATOM 8058  C CD  . ARG B 2 398 ? -35.060 4.606   -8.843  1.00 80.57 398 B 1 
ATOM 8059  N NE  . ARG B 2 398 ? -35.153 3.378   -8.036  1.00 78.40 398 B 1 
ATOM 8060  C CZ  . ARG B 2 398 ? -34.237 2.883   -7.236  1.00 77.38 398 B 1 
ATOM 8061  N NH1 . ARG B 2 398 ? -33.046 3.388   -7.169  1.00 66.45 398 B 1 
ATOM 8062  N NH2 . ARG B 2 398 ? -34.516 1.868   -6.476  1.00 71.64 398 B 1 
ATOM 8063  N N   . GLU B 2 399 ? -38.452 8.604   -8.599  1.00 92.48 399 B 1 
ATOM 8064  C CA  . GLU B 2 399 ? -38.577 9.934   -8.035  1.00 92.59 399 B 1 
ATOM 8065  C C   . GLU B 2 399 ? -37.964 9.945   -6.636  1.00 92.71 399 B 1 
ATOM 8066  O O   . GLU B 2 399 ? -38.135 9.001   -5.863  1.00 90.19 399 B 1 
ATOM 8067  C CB  . GLU B 2 399 ? -40.061 10.345  -8.032  1.00 89.42 399 B 1 
ATOM 8068  C CG  . GLU B 2 399 ? -40.285 11.795  -7.580  1.00 79.26 399 B 1 
ATOM 8069  C CD  . GLU B 2 399 ? -41.745 12.264  -7.706  1.00 81.69 399 B 1 
ATOM 8070  O OE1 . GLU B 2 399 ? -42.014 13.414  -7.289  1.00 73.24 399 B 1 
ATOM 8071  O OE2 . GLU B 2 399 ? -42.598 11.511  -8.219  1.00 75.60 399 B 1 
ATOM 8072  N N   . PHE B 2 400 ? -37.263 11.023  -6.293  1.00 92.18 400 B 1 
ATOM 8073  C CA  . PHE B 2 400 ? -36.841 11.263  -4.923  1.00 92.34 400 B 1 
ATOM 8074  C C   . PHE B 2 400 ? -37.049 12.713  -4.496  1.00 93.16 400 B 1 
ATOM 8075  O O   . PHE B 2 400 ? -37.032 13.642  -5.302  1.00 92.06 400 B 1 
ATOM 8076  C CB  . PHE B 2 400 ? -35.405 10.782  -4.692  1.00 90.73 400 B 1 
ATOM 8077  C CG  . PHE B 2 400 ? -34.307 11.600  -5.344  1.00 91.27 400 B 1 
ATOM 8078  C CD1 . PHE B 2 400 ? -33.594 11.075  -6.440  1.00 84.28 400 B 1 
ATOM 8079  C CD2 . PHE B 2 400 ? -33.933 12.851  -4.823  1.00 83.96 400 B 1 
ATOM 8080  C CE1 . PHE B 2 400 ? -32.526 11.795  -6.999  1.00 82.76 400 B 1 
ATOM 8081  C CE2 . PHE B 2 400 ? -32.871 13.582  -5.388  1.00 82.13 400 B 1 
ATOM 8082  C CZ  . PHE B 2 400 ? -32.166 13.048  -6.474  1.00 85.67 400 B 1 
ATOM 8083  N N   . SER B 2 401 ? -37.207 12.898  -3.186  1.00 92.05 401 B 1 
ATOM 8084  C CA  . SER B 2 401 ? -37.162 14.195  -2.525  1.00 91.97 401 B 1 
ATOM 8085  C C   . SER B 2 401 ? -36.271 14.103  -1.298  1.00 91.67 401 B 1 
ATOM 8086  O O   . SER B 2 401 ? -36.557 13.329  -0.378  1.00 87.98 401 B 1 
ATOM 8087  C CB  . SER B 2 401 ? -38.575 14.668  -2.157  1.00 89.75 401 B 1 
ATOM 8088  O OG  . SER B 2 401 ? -39.117 13.930  -1.084  1.00 76.65 401 B 1 
ATOM 8089  N N   . GLY B 2 402 ? -35.211 14.900  -1.267  1.00 91.03 402 B 1 
ATOM 8090  C CA  . GLY B 2 402 ? -34.249 14.935  -0.179  1.00 90.47 402 B 1 
ATOM 8091  C C   . GLY B 2 402 ? -34.301 16.236  0.603   1.00 91.67 402 B 1 
ATOM 8092  O O   . GLY B 2 402 ? -34.718 17.282  0.103   1.00 89.92 402 B 1 
ATOM 8093  N N   . GLN B 2 403 ? -33.851 16.161  1.846   1.00 91.51 403 B 1 
ATOM 8094  C CA  . GLN B 2 403 ? -33.657 17.319  2.699   1.00 91.64 403 B 1 
ATOM 8095  C C   . GLN B 2 403 ? -32.389 17.125  3.521   1.00 91.83 403 B 1 
ATOM 8096  O O   . GLN B 2 403 ? -32.266 16.134  4.240   1.00 88.89 403 B 1 
ATOM 8097  C CB  . GLN B 2 403 ? -34.904 17.499  3.570   1.00 88.49 403 B 1 
ATOM 8098  C CG  . GLN B 2 403 ? -34.971 18.910  4.161   1.00 79.50 403 B 1 
ATOM 8099  C CD  . GLN B 2 403 ? -36.284 19.182  4.900   1.00 78.95 403 B 1 
ATOM 8100  O OE1 . GLN B 2 403 ? -37.011 18.319  5.354   1.00 70.22 403 B 1 
ATOM 8101  N NE2 . GLN B 2 403 ? -36.651 20.432  5.054   1.00 68.00 403 B 1 
ATOM 8102  N N   . TYR B 2 404 ? -31.460 18.064  3.433   1.00 91.86 404 B 1 
ATOM 8103  C CA  . TYR B 2 404 ? -30.220 18.009  4.198   1.00 92.04 404 B 1 
ATOM 8104  C C   . TYR B 2 404 ? -29.756 19.403  4.605   1.00 92.13 404 B 1 
ATOM 8105  O O   . TYR B 2 404 ? -30.081 20.399  3.958   1.00 90.37 404 B 1 
ATOM 8106  C CB  . TYR B 2 404 ? -29.143 17.239  3.423   1.00 90.74 404 B 1 
ATOM 8107  C CG  . TYR B 2 404 ? -28.667 17.901  2.146   1.00 90.64 404 B 1 
ATOM 8108  C CD1 . TYR B 2 404 ? -29.377 17.720  0.937   1.00 86.03 404 B 1 
ATOM 8109  C CD2 . TYR B 2 404 ? -27.494 18.679  2.148   1.00 86.13 404 B 1 
ATOM 8110  C CE1 . TYR B 2 404 ? -28.916 18.300  -0.253  1.00 84.72 404 B 1 
ATOM 8111  C CE2 . TYR B 2 404 ? -27.024 19.265  0.962   1.00 84.71 404 B 1 
ATOM 8112  C CZ  . TYR B 2 404 ? -27.736 19.070  -0.239  1.00 86.68 404 B 1 
ATOM 8113  O OH  . TYR B 2 404 ? -27.269 19.632  -1.401  1.00 85.17 404 B 1 
ATOM 8114  N N   . SER B 2 405 ? -29.029 19.462  5.703   1.00 90.90 405 B 1 
ATOM 8115  C CA  . SER B 2 405 ? -28.493 20.699  6.259   1.00 90.55 405 B 1 
ATOM 8116  C C   . SER B 2 405 ? -27.043 20.499  6.666   1.00 90.03 405 B 1 
ATOM 8117  O O   . SER B 2 405 ? -26.621 19.378  6.958   1.00 87.17 405 B 1 
ATOM 8118  C CB  . SER B 2 405 ? -29.322 21.165  7.455   1.00 89.42 405 B 1 
ATOM 8119  O OG  . SER B 2 405 ? -30.686 21.267  7.079   1.00 82.56 405 B 1 
ATOM 8120  N N   . SER B 2 406 ? -26.297 21.595  6.684   1.00 90.80 406 B 1 
ATOM 8121  C CA  . SER B 2 406 ? -24.906 21.603  7.121   1.00 89.90 406 B 1 
ATOM 8122  C C   . SER B 2 406 ? -24.576 22.915  7.818   1.00 89.58 406 B 1 
ATOM 8123  O O   . SER B 2 406 ? -25.246 23.930  7.605   1.00 86.37 406 B 1 
ATOM 8124  C CB  . SER B 2 406 ? -23.970 21.363  5.935   1.00 87.35 406 B 1 
ATOM 8125  O OG  . SER B 2 406 ? -24.083 22.378  4.956   1.00 80.18 406 B 1 
ATOM 8126  N N   . GLY B 2 407 ? -23.529 22.876  8.642   1.00 87.29 407 B 1 
ATOM 8127  C CA  . GLY B 2 407 ? -22.943 24.029  9.307   1.00 86.39 407 B 1 
ATOM 8128  C C   . GLY B 2 407 ? -21.420 23.956  9.292   1.00 87.10 407 B 1 
ATOM 8129  O O   . GLY B 2 407 ? -20.829 23.074  8.665   1.00 83.26 407 B 1 
ATOM 8130  N N   . ASP B 2 408 ? -20.791 24.897  9.986   1.00 87.02 408 B 1 
ATOM 8131  C CA  . ASP B 2 408 ? -19.337 24.969  10.169  1.00 85.69 408 B 1 
ATOM 8132  C C   . ASP B 2 408 ? -18.851 24.238  11.434  1.00 86.72 408 B 1 
ATOM 8133  O O   . ASP B 2 408 ? -17.698 24.383  11.828  1.00 81.26 408 B 1 
ATOM 8134  C CB  . ASP B 2 408 ? -18.909 26.447  10.163  1.00 80.82 408 B 1 
ATOM 8135  C CG  . ASP B 2 408 ? -19.498 27.283  11.313  1.00 72.94 408 B 1 
ATOM 8136  O OD1 . ASP B 2 408 ? -20.446 26.829  11.983  1.00 63.36 408 B 1 
ATOM 8137  O OD2 . ASP B 2 408 ? -19.018 28.422  11.506  1.00 65.20 408 B 1 
ATOM 8138  N N   . ALA B 2 409 ? -19.730 23.472  12.072  1.00 86.24 409 B 1 
ATOM 8139  C CA  . ALA B 2 409 ? -19.487 22.775  13.338  1.00 87.58 409 B 1 
ATOM 8140  C C   . ALA B 2 409 ? -19.086 23.706  14.502  1.00 88.77 409 B 1 
ATOM 8141  O O   . ALA B 2 409 ? -18.388 23.301  15.431  1.00 84.16 409 B 1 
ATOM 8142  C CB  . ALA B 2 409 ? -18.539 21.594  13.095  1.00 85.71 409 B 1 
ATOM 8143  N N   . SER B 2 410 ? -19.543 24.959  14.452  1.00 87.69 410 B 1 
ATOM 8144  C CA  . SER B 2 410 ? -19.307 25.969  15.486  1.00 87.47 410 B 1 
ATOM 8145  C C   . SER B 2 410 ? -20.582 26.778  15.775  1.00 87.80 410 B 1 
ATOM 8146  O O   . SER B 2 410 ? -21.487 26.837  14.942  1.00 84.10 410 B 1 
ATOM 8147  C CB  . SER B 2 410 ? -18.158 26.889  15.050  1.00 85.23 410 B 1 
ATOM 8148  O OG  . SER B 2 410 ? -18.622 27.998  14.304  1.00 79.16 410 B 1 
ATOM 8149  N N   . PRO B 2 411 ? -20.670 27.483  16.921  1.00 87.27 411 B 1 
ATOM 8150  C CA  . PRO B 2 411 ? -21.807 28.357  17.212  1.00 86.19 411 B 1 
ATOM 8151  C C   . PRO B 2 411 ? -21.811 29.674  16.410  1.00 86.41 411 B 1 
ATOM 8152  O O   . PRO B 2 411 ? -22.648 30.536  16.662  1.00 81.71 411 B 1 
ATOM 8153  C CB  . PRO B 2 411 ? -21.735 28.580  18.728  1.00 83.70 411 B 1 
ATOM 8154  C CG  . PRO B 2 411 ? -20.238 28.499  19.025  1.00 82.94 411 B 1 
ATOM 8155  C CD  . PRO B 2 411 ? -19.748 27.439  18.041  1.00 86.10 411 B 1 
ATOM 8156  N N   . PHE B 2 412 ? -20.899 29.873  15.471  1.00 86.42 412 B 1 
ATOM 8157  C CA  . PHE B 2 412 ? -20.768 31.112  14.689  1.00 85.90 412 B 1 
ATOM 8158  C C   . PHE B 2 412 ? -21.691 31.167  13.467  1.00 84.76 412 B 1 
ATOM 8159  O O   . PHE B 2 412 ? -21.937 32.261  12.951  1.00 78.53 412 B 1 
ATOM 8160  C CB  . PHE B 2 412 ? -19.303 31.319  14.275  1.00 84.99 412 B 1 
ATOM 8161  C CG  . PHE B 2 412 ? -18.407 31.832  15.378  1.00 87.08 412 B 1 
ATOM 8162  C CD1 . PHE B 2 412 ? -17.866 33.130  15.303  1.00 81.19 412 B 1 
ATOM 8163  C CD2 . PHE B 2 412 ? -18.100 31.034  16.489  1.00 81.35 412 B 1 
ATOM 8164  C CE1 . PHE B 2 412 ? -17.028 33.615  16.319  1.00 79.65 412 B 1 
ATOM 8165  C CE2 . PHE B 2 412 ? -17.271 31.517  17.518  1.00 79.88 412 B 1 
ATOM 8166  C CZ  . PHE B 2 412 ? -16.733 32.806  17.432  1.00 84.62 412 B 1 
ATOM 8167  N N   . ASN B 2 413 ? -22.198 30.027  13.018  1.00 84.88 413 B 1 
ATOM 8168  C CA  . ASN B 2 413 ? -23.072 29.884  11.845  1.00 84.27 413 B 1 
ATOM 8169  C C   . ASN B 2 413 ? -22.509 30.552  10.572  1.00 84.24 413 B 1 
ATOM 8170  O O   . ASN B 2 413 ? -23.239 31.215  9.836   1.00 79.05 413 B 1 
ATOM 8171  C CB  . ASN B 2 413 ? -24.496 30.353  12.202  1.00 81.37 413 B 1 
ATOM 8172  C CG  . ASN B 2 413 ? -25.065 29.716  13.460  1.00 79.40 413 B 1 
ATOM 8173  O OD1 . ASN B 2 413 ? -25.414 30.397  14.407  1.00 70.27 413 B 1 
ATOM 8174  N ND2 . ASN B 2 413 ? -25.195 28.411  13.495  1.00 71.67 413 B 1 
ATOM 8175  N N   . THR B 2 414 ? -21.202 30.421  10.315  1.00 84.67 414 B 1 
ATOM 8176  C CA  . THR B 2 414 ? -20.554 31.107  9.179   1.00 83.36 414 B 1 
ATOM 8177  C C   . THR B 2 414 ? -20.925 30.518  7.821   1.00 82.82 414 B 1 
ATOM 8178  O O   . THR B 2 414 ? -20.871 31.229  6.815   1.00 77.22 414 B 1 
ATOM 8179  C CB  . THR B 2 414 ? -19.026 31.126  9.310   1.00 81.05 414 B 1 
ATOM 8180  O OG1 . THR B 2 414 ? -18.486 29.834  9.306   1.00 72.75 414 B 1 
ATOM 8181  C CG2 . THR B 2 414 ? -18.553 31.837  10.580  1.00 71.72 414 B 1 
ATOM 8182  N N   . SER B 2 415 ? -21.330 29.258  7.788   1.00 84.24 415 B 1 
ATOM 8183  C CA  . SER B 2 415 ? -21.689 28.529  6.570   1.00 83.57 415 B 1 
ATOM 8184  C C   . SER B 2 415 ? -22.965 27.700  6.735   1.00 84.63 415 B 1 
ATOM 8185  O O   . SER B 2 415 ? -23.057 26.587  6.218   1.00 80.26 415 B 1 
ATOM 8186  C CB  . SER B 2 415 ? -20.505 27.677  6.097   1.00 79.66 415 B 1 
ATOM 8187  O OG  . SER B 2 415 ? -20.270 26.598  6.969   1.00 69.96 415 B 1 
ATOM 8188  N N   . LEU B 2 416 ? -23.954 28.217  7.472   1.00 85.71 416 B 1 
ATOM 8189  C CA  . LEU B 2 416 ? -25.203 27.497  7.712   1.00 86.40 416 B 1 
ATOM 8190  C C   . LEU B 2 416 ? -25.990 27.346  6.403   1.00 86.89 416 B 1 
ATOM 8191  O O   . LEU B 2 416 ? -26.299 28.332  5.730   1.00 85.06 416 B 1 
ATOM 8192  C CB  . LEU B 2 416 ? -25.998 28.233  8.802   1.00 85.25 416 B 1 
ATOM 8193  C CG  . LEU B 2 416 ? -27.081 27.362  9.463   1.00 81.77 416 B 1 
ATOM 8194  C CD1 . LEU B 2 416 ? -26.469 26.330  10.405  1.00 76.66 416 B 1 
ATOM 8195  C CD2 . LEU B 2 416 ? -28.015 28.248  10.284  1.00 76.73 416 B 1 
ATOM 8196  N N   . GLN B 2 417 ? -26.333 26.111  6.046   1.00 88.65 417 B 1 
ATOM 8197  C CA  . GLN B 2 417 ? -27.055 25.812  4.812   1.00 88.66 417 B 1 
ATOM 8198  C C   . GLN B 2 417 ? -28.212 24.850  5.063   1.00 89.97 417 B 1 
ATOM 8199  O O   . GLN B 2 417 ? -28.107 23.905  5.841   1.00 88.15 417 B 1 
ATOM 8200  C CB  . GLN B 2 417 ? -26.108 25.261  3.735   1.00 85.49 417 B 1 
ATOM 8201  C CG  . GLN B 2 417 ? -25.010 26.266  3.355   1.00 76.36 417 B 1 
ATOM 8202  C CD  . GLN B 2 417 ? -24.153 25.821  2.170   1.00 71.04 417 B 1 
ATOM 8203  O OE1 . GLN B 2 417 ? -24.452 24.888  1.450   1.00 63.60 417 B 1 
ATOM 8204  N NE2 . GLN B 2 417 ? -23.057 26.503  1.915   1.00 60.04 417 B 1 
ATOM 8205  N N   . ALA B 2 418 ? -29.315 25.089  4.366   1.00 90.21 418 B 1 
ATOM 8206  C CA  . ALA B 2 418 ? -30.448 24.179  4.299   1.00 90.53 418 B 1 
ATOM 8207  C C   . ALA B 2 418 ? -30.781 23.905  2.838   1.00 90.94 418 B 1 
ATOM 8208  O O   . ALA B 2 418 ? -31.004 24.839  2.066   1.00 88.70 418 B 1 
ATOM 8209  C CB  . ALA B 2 418 ? -31.635 24.788  5.049   1.00 89.20 418 B 1 
ATOM 8210  N N   . ASN B 2 419 ? -30.834 22.640  2.467   1.00 92.45 419 B 1 
ATOM 8211  C CA  . ASN B 2 419 ? -31.022 22.201  1.096   1.00 91.57 419 B 1 
ATOM 8212  C C   . ASN B 2 419 ? -32.249 21.311  0.984   1.00 91.96 419 B 1 
ATOM 8213  O O   . ASN B 2 419 ? -32.506 20.448  1.822   1.00 90.15 419 B 1 
ATOM 8214  C CB  . ASN B 2 419 ? -29.756 21.480  0.613   1.00 89.53 419 B 1 
ATOM 8215  C CG  . ASN B 2 419 ? -28.522 22.365  0.712   1.00 86.38 419 B 1 
ATOM 8216  O OD1 . ASN B 2 419 ? -28.310 23.253  -0.084  1.00 75.50 419 B 1 
ATOM 8217  N ND2 . ASN B 2 419 ? -27.691 22.150  1.711   1.00 75.54 419 B 1 
ATOM 8218  N N   . ARG B 2 420 ? -32.980 21.502  -0.097  1.00 91.08 420 B 1 
ATOM 8219  C CA  . ARG B 2 420 ? -34.057 20.627  -0.539  1.00 91.55 420 B 1 
ATOM 8220  C C   . ARG B 2 420 ? -33.814 20.241  -1.986  1.00 91.97 420 B 1 
ATOM 8221  O O   . ARG B 2 420 ? -33.604 21.118  -2.821  1.00 89.64 420 B 1 
ATOM 8222  C CB  . ARG B 2 420 ? -35.399 21.334  -0.340  1.00 89.79 420 B 1 
ATOM 8223  C CG  . ARG B 2 420 ? -36.361 20.456  0.456   1.00 80.16 420 B 1 
ATOM 8224  C CD  . ARG B 2 420 ? -37.682 21.180  0.661   1.00 76.47 420 B 1 
ATOM 8225  N NE  . ARG B 2 420 ? -38.654 20.303  1.328   1.00 66.82 420 B 1 
ATOM 8226  C CZ  . ARG B 2 420 ? -39.929 20.584  1.550   1.00 58.68 420 B 1 
ATOM 8227  N NH1 . ARG B 2 420 ? -40.442 21.739  1.228   1.00 53.80 420 B 1 
ATOM 8228  N NH2 . ARG B 2 420 ? -40.699 19.690  2.093   1.00 50.61 420 B 1 
ATOM 8229  N N   . VAL B 2 421 ? -33.832 18.958  -2.275  1.00 92.55 421 B 1 
ATOM 8230  C CA  . VAL B 2 421 ? -33.559 18.417  -3.607  1.00 92.40 421 B 1 
ATOM 8231  C C   . VAL B 2 421 ? -34.713 17.540  -4.065  1.00 92.57 421 B 1 
ATOM 8232  O O   . VAL B 2 421 ? -35.319 16.837  -3.263  1.00 90.66 421 B 1 
ATOM 8233  C CB  . VAL B 2 421 ? -32.216 17.664  -3.669  1.00 90.79 421 B 1 
ATOM 8234  C CG1 . VAL B 2 421 ? -31.046 18.641  -3.518  1.00 82.02 421 B 1 
ATOM 8235  C CG2 . VAL B 2 421 ? -32.075 16.570  -2.608  1.00 81.76 421 B 1 
ATOM 8236  N N   . TRP B 2 422 ? -35.008 17.595  -5.346  1.00 92.80 422 B 1 
ATOM 8237  C CA  . TRP B 2 422 ? -35.988 16.739  -6.001  1.00 92.69 422 B 1 
ATOM 8238  C C   . TRP B 2 422 ? -35.405 16.219  -7.307  1.00 92.65 422 B 1 
ATOM 8239  O O   . TRP B 2 422 ? -34.676 16.928  -7.993  1.00 90.09 422 B 1 
ATOM 8240  C CB  . TRP B 2 422 ? -37.291 17.498  -6.262  1.00 91.02 422 B 1 
ATOM 8241  C CG  . TRP B 2 422 ? -37.953 18.088  -5.058  1.00 88.15 422 B 1 
ATOM 8242  C CD1 . TRP B 2 422 ? -38.877 17.482  -4.290  1.00 76.57 422 B 1 
ATOM 8243  C CD2 . TRP B 2 422 ? -37.770 19.426  -4.489  1.00 84.24 422 B 1 
ATOM 8244  N NE1 . TRP B 2 422 ? -39.302 18.358  -3.292  1.00 73.71 422 B 1 
ATOM 8245  C CE2 . TRP B 2 422 ? -38.657 19.565  -3.392  1.00 79.55 422 B 1 
ATOM 8246  C CE3 . TRP B 2 422 ? -36.959 20.535  -4.822  1.00 74.59 422 B 1 
ATOM 8247  C CZ2 . TRP B 2 422 ? -38.761 20.768  -2.662  1.00 78.30 422 B 1 
ATOM 8248  C CZ3 . TRP B 2 422 ? -37.050 21.730  -4.083  1.00 70.21 422 B 1 
ATOM 8249  C CH2 . TRP B 2 422 ? -37.947 21.844  -3.019  1.00 71.76 422 B 1 
ATOM 8250  N N   . ASN B 2 423 ? -35.757 15.007  -7.666  1.00 93.48 423 B 1 
ATOM 8251  C CA  . ASN B 2 423 ? -35.406 14.444  -8.961  1.00 92.89 423 B 1 
ATOM 8252  C C   . ASN B 2 423 ? -36.507 13.500  -9.425  1.00 93.28 423 B 1 
ATOM 8253  O O   . ASN B 2 423 ? -37.014 12.703  -8.641  1.00 91.83 423 B 1 
ATOM 8254  C CB  . ASN B 2 423 ? -34.048 13.737  -8.852  1.00 91.11 423 B 1 
ATOM 8255  C CG  . ASN B 2 423 ? -33.595 13.176  -10.186 1.00 89.12 423 B 1 
ATOM 8256  O OD1 . ASN B 2 423 ? -33.228 13.899  -11.086 1.00 77.72 423 B 1 
ATOM 8257  N ND2 . ASN B 2 423 ? -33.614 11.874  -10.344 1.00 77.56 423 B 1 
ATOM 8258  N N   . GLN B 2 424 ? -36.825 13.590  -10.707 1.00 92.83 424 B 1 
ATOM 8259  C CA  . GLN B 2 424 ? -37.671 12.646  -11.420 1.00 93.36 424 B 1 
ATOM 8260  C C   . GLN B 2 424 ? -36.877 12.132  -12.610 1.00 93.63 424 B 1 
ATOM 8261  O O   . GLN B 2 424 ? -36.235 12.927  -13.299 1.00 91.01 424 B 1 
ATOM 8262  C CB  . GLN B 2 424 ? -38.963 13.326  -11.888 1.00 90.63 424 B 1 
ATOM 8263  C CG  . GLN B 2 424 ? -39.814 13.807  -10.704 1.00 78.81 424 B 1 
ATOM 8264  C CD  . GLN B 2 424 ? -41.085 14.556  -11.110 1.00 79.16 424 B 1 
ATOM 8265  O OE1 . GLN B 2 424 ? -41.321 14.897  -12.255 1.00 68.44 424 B 1 
ATOM 8266  N NE2 . GLN B 2 424 ? -41.937 14.871  -10.163 1.00 67.68 424 B 1 
ATOM 8267  N N   . GLN B 2 425 ? -36.913 10.840  -12.858 1.00 94.24 425 B 1 
ATOM 8268  C CA  . GLN B 2 425 ? -36.250 10.248  -14.009 1.00 93.63 425 B 1 
ATOM 8269  C C   . GLN B 2 425 ? -37.099 9.147   -14.633 1.00 94.09 425 B 1 
ATOM 8270  O O   . GLN B 2 425 ? -37.777 8.390   -13.938 1.00 92.47 425 B 1 
ATOM 8271  C CB  . GLN B 2 425 ? -34.837 9.761   -13.642 1.00 90.61 425 B 1 
ATOM 8272  C CG  . GLN B 2 425 ? -34.813 8.583   -12.658 1.00 85.70 425 B 1 
ATOM 8273  C CD  . GLN B 2 425 ? -33.417 7.997   -12.469 1.00 86.62 425 B 1 
ATOM 8274  O OE1 . GLN B 2 425 ? -32.448 8.690   -12.228 1.00 77.33 425 B 1 
ATOM 8275  N NE2 . GLN B 2 425 ? -33.268 6.701   -12.583 1.00 76.81 425 B 1 
ATOM 8276  N N   . PHE B 2 426 ? -36.997 9.045   -15.949 1.00 93.88 426 B 1 
ATOM 8277  C CA  . PHE B 2 426 ? -37.549 7.967   -16.746 1.00 94.37 426 B 1 
ATOM 8278  C C   . PHE B 2 426 ? -36.444 7.375   -17.621 1.00 94.31 426 B 1 
ATOM 8279  O O   . PHE B 2 426 ? -35.658 8.105   -18.219 1.00 92.74 426 B 1 
ATOM 8280  C CB  . PHE B 2 426 ? -38.718 8.493   -17.579 1.00 93.94 426 B 1 
ATOM 8281  C CG  . PHE B 2 426 ? -39.288 7.463   -18.528 1.00 93.80 426 B 1 
ATOM 8282  C CD1 . PHE B 2 426 ? -38.906 7.459   -19.883 1.00 87.03 426 B 1 
ATOM 8283  C CD2 . PHE B 2 426 ? -40.172 6.475   -18.051 1.00 88.24 426 B 1 
ATOM 8284  C CE1 . PHE B 2 426 ? -39.411 6.477   -20.753 1.00 87.57 426 B 1 
ATOM 8285  C CE2 . PHE B 2 426 ? -40.679 5.494   -18.919 1.00 86.77 426 B 1 
ATOM 8286  C CZ  . PHE B 2 426 ? -40.299 5.493   -20.272 1.00 90.10 426 B 1 
ATOM 8287  N N   . SER B 2 427 ? -36.385 6.063   -17.712 1.00 94.25 427 B 1 
ATOM 8288  C CA  . SER B 2 427 ? -35.447 5.358   -18.578 1.00 93.80 427 B 1 
ATOM 8289  C C   . SER B 2 427 ? -36.134 4.220   -19.315 1.00 93.98 427 B 1 
ATOM 8290  O O   . SER B 2 427 ? -36.931 3.484   -18.733 1.00 91.48 427 B 1 
ATOM 8291  C CB  . SER B 2 427 ? -34.234 4.852   -17.787 1.00 91.29 427 B 1 
ATOM 8292  O OG  . SER B 2 427 ? -34.607 3.924   -16.785 1.00 81.97 427 B 1 
ATOM 8293  N N   . GLN B 2 428 ? -35.779 4.050   -20.580 1.00 94.32 428 B 1 
ATOM 8294  C CA  . GLN B 2 428 ? -36.189 2.924   -21.403 1.00 94.68 428 B 1 
ATOM 8295  C C   . GLN B 2 428 ? -34.969 2.378   -22.128 1.00 94.58 428 B 1 
ATOM 8296  O O   . GLN B 2 428 ? -34.323 3.096   -22.884 1.00 92.70 428 B 1 
ATOM 8297  C CB  . GLN B 2 428 ? -37.284 3.380   -22.387 1.00 93.45 428 B 1 
ATOM 8298  C CG  . GLN B 2 428 ? -37.757 2.271   -23.337 1.00 89.45 428 B 1 
ATOM 8299  C CD  . GLN B 2 428 ? -38.467 1.120   -22.615 1.00 88.49 428 B 1 
ATOM 8300  O OE1 . GLN B 2 428 ? -39.252 1.312   -21.714 1.00 79.07 428 B 1 
ATOM 8301  N NE2 . GLN B 2 428 ? -38.232 -0.110  -23.006 1.00 75.91 428 B 1 
ATOM 8302  N N   . GLU B 2 429 ? -34.688 1.107   -21.942 1.00 94.09 429 B 1 
ATOM 8303  C CA  . GLU B 2 429 ? -33.670 0.393   -22.695 1.00 93.63 429 B 1 
ATOM 8304  C C   . GLU B 2 429 ? -34.305 -0.775  -23.444 1.00 94.03 429 B 1 
ATOM 8305  O O   . GLU B 2 429 ? -35.150 -1.494  -22.914 1.00 92.15 429 B 1 
ATOM 8306  C CB  . GLU B 2 429 ? -32.531 -0.044  -21.765 1.00 91.73 429 B 1 
ATOM 8307  C CG  . GLU B 2 429 ? -31.332 -0.568  -22.558 1.00 87.33 429 B 1 
ATOM 8308  C CD  . GLU B 2 429 ? -30.083 -0.827  -21.698 1.00 86.46 429 B 1 
ATOM 8309  O OE1 . GLU B 2 429 ? -29.163 -1.495  -22.214 1.00 76.51 429 B 1 
ATOM 8310  O OE2 . GLU B 2 429 ? -30.014 -0.399  -20.530 1.00 77.86 429 B 1 
ATOM 8311  N N   . LEU B 2 430 ? -33.899 -0.962  -24.693 1.00 93.44 430 B 1 
ATOM 8312  C CA  . LEU B 2 430 ? -34.286 -2.098  -25.512 1.00 93.83 430 B 1 
ATOM 8313  C C   . LEU B 2 430 ? -33.023 -2.793  -26.007 1.00 93.87 430 B 1 
ATOM 8314  O O   . LEU B 2 430 ? -32.166 -2.149  -26.609 1.00 91.44 430 B 1 
ATOM 8315  C CB  . LEU B 2 430 ? -35.178 -1.620  -26.677 1.00 92.01 430 B 1 
ATOM 8316  C CG  . LEU B 2 430 ? -36.271 -2.648  -27.032 1.00 84.19 430 B 1 
ATOM 8317  C CD1 . LEU B 2 430 ? -37.575 -2.308  -26.310 1.00 76.02 430 B 1 
ATOM 8318  C CD2 . LEU B 2 430 ? -36.558 -2.663  -28.527 1.00 75.83 430 B 1 
ATOM 8319  N N   . ARG B 2 431 ? -32.910 -4.096  -25.785 1.00 93.72 431 B 1 
ATOM 8320  C CA  . ARG B 2 431 ? -31.793 -4.927  -26.253 1.00 93.26 431 B 1 
ATOM 8321  C C   . ARG B 2 431 ? -32.319 -6.052  -27.133 1.00 93.40 431 B 1 
ATOM 8322  O O   . ARG B 2 431 ? -33.319 -6.687  -26.815 1.00 91.08 431 B 1 
ATOM 8323  C CB  . ARG B 2 431 ? -30.996 -5.506  -25.070 1.00 90.52 431 B 1 
ATOM 8324  C CG  . ARG B 2 431 ? -30.437 -4.451  -24.098 1.00 84.61 431 B 1 
ATOM 8325  C CD  . ARG B 2 431 ? -29.704 -5.147  -22.940 1.00 85.08 431 B 1 
ATOM 8326  N NE  . ARG B 2 431 ? -29.316 -4.192  -21.884 1.00 80.41 431 B 1 
ATOM 8327  C CZ  . ARG B 2 431 ? -29.037 -4.449  -20.620 1.00 80.43 431 B 1 
ATOM 8328  N NH1 . ARG B 2 431 ? -28.988 -5.661  -20.141 1.00 71.58 431 B 1 
ATOM 8329  N NH2 . ARG B 2 431 ? -28.808 -3.472  -19.803 1.00 71.71 431 B 1 
ATOM 8330  N N   . LEU B 2 432 ? -31.608 -6.312  -28.225 1.00 92.41 432 B 1 
ATOM 8331  C CA  . LEU B 2 432 ? -31.815 -7.454  -29.099 1.00 92.27 432 B 1 
ATOM 8332  C C   . LEU B 2 432 ? -30.542 -8.301  -29.065 1.00 92.33 432 B 1 
ATOM 8333  O O   . LEU B 2 432 ? -29.497 -7.844  -29.522 1.00 90.54 432 B 1 
ATOM 8334  C CB  . LEU B 2 432 ? -32.143 -6.943  -30.514 1.00 90.92 432 B 1 
ATOM 8335  C CG  . LEU B 2 432 ? -32.728 -8.050  -31.413 1.00 83.85 432 B 1 
ATOM 8336  C CD1 . LEU B 2 432 ? -34.249 -8.082  -31.298 1.00 75.53 432 B 1 
ATOM 8337  C CD2 . LEU B 2 432 ? -32.379 -7.807  -32.876 1.00 75.68 432 B 1 
ATOM 8338  N N   . ALA B 2 433 ? -30.624 -9.501  -28.524 1.00 92.08 433 B 1 
ATOM 8339  C CA  . ALA B 2 433 ? -29.531 -10.457 -28.503 1.00 90.67 433 B 1 
ATOM 8340  C C   . ALA B 2 433 ? -29.744 -11.503 -29.601 1.00 90.80 433 B 1 
ATOM 8341  O O   . ALA B 2 433 ? -30.823 -12.088 -29.704 1.00 88.79 433 B 1 
ATOM 8342  C CB  . ALA B 2 433 ? -29.426 -11.071 -27.105 1.00 88.57 433 B 1 
ATOM 8343  N N   . ALA B 2 434 ? -28.720 -11.731 -30.422 1.00 91.46 434 B 1 
ATOM 8344  C CA  . ALA B 2 434 ? -28.719 -12.716 -31.487 1.00 91.07 434 B 1 
ATOM 8345  C C   . ALA B 2 434 ? -27.494 -13.619 -31.359 1.00 91.11 434 B 1 
ATOM 8346  O O   . ALA B 2 434 ? -26.372 -13.138 -31.240 1.00 88.46 434 B 1 
ATOM 8347  C CB  . ALA B 2 434 ? -28.767 -11.995 -32.836 1.00 89.34 434 B 1 
ATOM 8348  N N   . ARG B 2 435 ? -27.711 -14.918 -31.441 1.00 89.88 435 B 1 
ATOM 8349  C CA  . ARG B 2 435 ? -26.656 -15.930 -31.389 1.00 89.27 435 B 1 
ATOM 8350  C C   . ARG B 2 435 ? -26.494 -16.580 -32.762 1.00 89.45 435 B 1 
ATOM 8351  O O   . ARG B 2 435 ? -27.450 -17.118 -33.313 1.00 85.64 435 B 1 
ATOM 8352  C CB  . ARG B 2 435 ? -26.998 -16.930 -30.275 1.00 85.44 435 B 1 
ATOM 8353  C CG  . ARG B 2 435 ? -25.800 -17.820 -29.940 1.00 74.08 435 B 1 
ATOM 8354  C CD  . ARG B 2 435 ? -26.136 -18.735 -28.759 1.00 72.26 435 B 1 
ATOM 8355  N NE  . ARG B 2 435 ? -24.955 -19.518 -28.378 1.00 62.01 435 B 1 
ATOM 8356  C CZ  . ARG B 2 435 ? -24.869 -20.382 -27.385 1.00 55.99 435 B 1 
ATOM 8357  N NH1 . ARG B 2 435 ? -25.888 -20.638 -26.604 1.00 52.11 435 B 1 
ATOM 8358  N NH2 . ARG B 2 435 ? -23.741 -20.999 -27.174 1.00 47.77 435 B 1 
ATOM 8359  N N   . PHE B 2 436 ? -25.277 -16.535 -33.308 1.00 89.81 436 B 1 
ATOM 8360  C CA  . PHE B 2 436 ? -24.926 -17.122 -34.602 1.00 88.68 436 B 1 
ATOM 8361  C C   . PHE B 2 436 ? -24.151 -18.433 -34.404 1.00 87.72 436 B 1 
ATOM 8362  O O   . PHE B 2 436 ? -22.942 -18.506 -34.629 1.00 82.31 436 B 1 
ATOM 8363  C CB  . PHE B 2 436 ? -24.182 -16.092 -35.458 1.00 86.77 436 B 1 
ATOM 8364  C CG  . PHE B 2 436 ? -25.018 -14.885 -35.829 1.00 84.49 436 B 1 
ATOM 8365  C CD1 . PHE B 2 436 ? -25.886 -14.935 -36.937 1.00 77.14 436 B 1 
ATOM 8366  C CD2 . PHE B 2 436 ? -24.943 -13.708 -35.066 1.00 76.17 436 B 1 
ATOM 8367  C CE1 . PHE B 2 436 ? -26.660 -13.817 -37.282 1.00 73.65 436 B 1 
ATOM 8368  C CE2 . PHE B 2 436 ? -25.721 -12.587 -35.406 1.00 71.46 436 B 1 
ATOM 8369  C CZ  . PHE B 2 436 ? -26.576 -12.644 -36.515 1.00 75.03 436 B 1 
ATOM 8370  N N   . GLY B 2 437 ? -24.849 -19.471 -33.963 1.00 85.21 437 B 1 
ATOM 8371  C CA  . GLY B 2 437 ? -24.232 -20.739 -33.586 1.00 83.68 437 B 1 
ATOM 8372  C C   . GLY B 2 437 ? -23.208 -20.548 -32.462 1.00 84.65 437 B 1 
ATOM 8373  O O   . GLY B 2 437 ? -23.423 -19.762 -31.542 1.00 78.49 437 B 1 
ATOM 8374  N N   . ASP B 2 438 ? -22.075 -21.247 -32.570 1.00 85.29 438 B 1 
ATOM 8375  C CA  . ASP B 2 438 ? -20.970 -21.104 -31.611 1.00 84.79 438 B 1 
ATOM 8376  C C   . ASP B 2 438 ? -19.943 -20.042 -32.038 1.00 86.54 438 B 1 
ATOM 8377  O O   . ASP B 2 438 ? -18.981 -19.782 -31.324 1.00 81.51 438 B 1 
ATOM 8378  C CB  . ASP B 2 438 ? -20.325 -22.479 -31.380 1.00 80.16 438 B 1 
ATOM 8379  C CG  . ASP B 2 438 ? -21.309 -23.487 -30.776 1.00 71.84 438 B 1 
ATOM 8380  O OD1 . ASP B 2 438 ? -22.178 -23.062 -29.968 1.00 63.14 438 B 1 
ATOM 8381  O OD2 . ASP B 2 438 ? -21.206 -24.669 -31.161 1.00 64.43 438 B 1 
ATOM 8382  N N   . LEU B 2 439 ? -20.147 -19.415 -33.208 1.00 88.32 439 B 1 
ATOM 8383  C CA  . LEU B 2 439 ? -19.174 -18.515 -33.821 1.00 88.88 439 B 1 
ATOM 8384  C C   . LEU B 2 439 ? -19.266 -17.080 -33.296 1.00 89.79 439 B 1 
ATOM 8385  O O   . LEU B 2 439 ? -18.236 -16.424 -33.152 1.00 85.82 439 B 1 
ATOM 8386  C CB  . LEU B 2 439 ? -19.362 -18.542 -35.348 1.00 85.44 439 B 1 
ATOM 8387  C CG  . LEU B 2 439 ? -18.120 -18.016 -36.100 1.00 77.64 439 B 1 
ATOM 8388  C CD1 . LEU B 2 439 ? -17.186 -19.167 -36.464 1.00 68.75 439 B 1 
ATOM 8389  C CD2 . LEU B 2 439 ? -18.512 -17.294 -37.386 1.00 68.22 439 B 1 
ATOM 8390  N N   . ALA B 2 440 ? -20.482 -16.574 -33.076 1.00 89.85 440 B 1 
ATOM 8391  C CA  . ALA B 2 440 ? -20.687 -15.188 -32.683 1.00 90.09 440 B 1 
ATOM 8392  C C   . ALA B 2 440 ? -21.934 -14.995 -31.810 1.00 90.45 440 B 1 
ATOM 8393  O O   . ALA B 2 440 ? -22.999 -15.532 -32.104 1.00 86.89 440 B 1 
ATOM 8394  C CB  . ALA B 2 440 ? -20.763 -14.314 -33.945 1.00 86.93 440 B 1 
ATOM 8395  N N   . ASP B 2 441 ? -21.809 -14.132 -30.807 1.00 90.77 441 B 1 
ATOM 8396  C CA  . ASP B 2 441 ? -22.919 -13.525 -30.081 1.00 90.01 441 B 1 
ATOM 8397  C C   . ASP B 2 441 ? -22.951 -12.026 -30.413 1.00 90.69 441 B 1 
ATOM 8398  O O   . ASP B 2 441 ? -21.933 -11.336 -30.338 1.00 88.34 441 B 1 
ATOM 8399  C CB  . ASP B 2 441 ? -22.785 -13.776 -28.566 1.00 87.02 441 B 1 
ATOM 8400  C CG  . ASP B 2 441 ? -23.073 -15.223 -28.135 1.00 82.04 441 B 1 
ATOM 8401  O OD1 . ASP B 2 441 ? -24.109 -15.776 -28.570 1.00 73.22 441 B 1 
ATOM 8402  O OD2 . ASP B 2 441 ? -22.296 -15.776 -27.320 1.00 73.62 441 B 1 
ATOM 8403  N N   . LEU B 2 442 ? -24.113 -11.507 -30.809 1.00 91.27 442 B 1 
ATOM 8404  C CA  . LEU B 2 442 ? -24.346 -10.102 -31.136 1.00 91.57 442 B 1 
ATOM 8405  C C   . LEU B 2 442 ? -25.430 -9.546  -30.214 1.00 91.99 442 B 1 
ATOM 8406  O O   . LEU B 2 442 ? -26.506 -10.120 -30.108 1.00 89.91 442 B 1 
ATOM 8407  C CB  . LEU B 2 442 ? -24.760 -9.993  -32.617 1.00 89.65 442 B 1 
ATOM 8408  C CG  . LEU B 2 442 ? -24.953 -8.538  -33.108 1.00 81.00 442 B 1 
ATOM 8409  C CD1 . LEU B 2 442 ? -23.636 -7.912  -33.542 1.00 71.81 442 B 1 
ATOM 8410  C CD2 . LEU B 2 442 ? -25.899 -8.492  -34.305 1.00 71.99 442 B 1 
ATOM 8411  N N   . THR B 2 443 ? -25.185 -8.391  -29.611 1.00 92.41 443 B 1 
ATOM 8412  C CA  . THR B 2 443 ? -26.196 -7.627  -28.875 1.00 91.68 443 B 1 
ATOM 8413  C C   . THR B 2 443 ? -26.300 -6.239  -29.480 1.00 91.85 443 B 1 
ATOM 8414  O O   . THR B 2 443 ? -25.311 -5.520  -29.550 1.00 90.59 443 B 1 
ATOM 8415  C CB  . THR B 2 443 ? -25.880 -7.547  -27.376 1.00 89.79 443 B 1 
ATOM 8416  O OG1 . THR B 2 443 ? -25.626 -8.830  -26.858 1.00 76.52 443 B 1 
ATOM 8417  C CG2 . THR B 2 443 ? -27.044 -6.970  -26.571 1.00 75.70 443 B 1 
ATOM 8418  N N   . LEU B 2 444 ? -27.492 -5.850  -29.911 1.00 92.49 444 B 1 
ATOM 8419  C CA  . LEU B 2 444 ? -27.834 -4.505  -30.369 1.00 92.83 444 B 1 
ATOM 8420  C C   . LEU B 2 444 ? -28.821 -3.892  -29.388 1.00 92.89 444 B 1 
ATOM 8421  O O   . LEU B 2 444 ? -29.745 -4.570  -28.952 1.00 90.81 444 B 1 
ATOM 8422  C CB  . LEU B 2 444 ? -28.426 -4.581  -31.788 1.00 91.01 444 B 1 
ATOM 8423  C CG  . LEU B 2 444 ? -27.340 -4.570  -32.880 1.00 83.02 444 B 1 
ATOM 8424  C CD1 . LEU B 2 444 ? -27.831 -5.273  -34.138 1.00 74.99 444 B 1 
ATOM 8425  C CD2 . LEU B 2 444 ? -26.959 -3.137  -33.258 1.00 75.12 444 B 1 
ATOM 8426  N N   . GLY B 2 445 ? -28.657 -2.609  -29.068 1.00 92.98 445 B 1 
ATOM 8427  C CA  . GLY B 2 445 ? -29.544 -1.944  -28.133 1.00 92.62 445 B 1 
ATOM 8428  C C   . GLY B 2 445 ? -29.724 -0.460  -28.405 1.00 93.64 445 B 1 
ATOM 8429  O O   . GLY B 2 445 ? -28.916 0.190   -29.064 1.00 91.28 445 B 1 
ATOM 8430  N N   . GLY B 2 446 ? -30.824 0.069   -27.873 1.00 93.78 446 B 1 
ATOM 8431  C CA  . GLY B 2 446 ? -31.120 1.484   -27.795 1.00 93.70 446 B 1 
ATOM 8432  C C   . GLY B 2 446 ? -31.480 1.864   -26.362 1.00 93.88 446 B 1 
ATOM 8433  O O   . GLY B 2 446 ? -32.101 1.078   -25.649 1.00 91.06 446 B 1 
ATOM 8434  N N   . PHE B 2 447 ? -31.085 3.064   -25.953 1.00 94.17 447 B 1 
ATOM 8435  C CA  . PHE B 2 447 ? -31.335 3.605   -24.628 1.00 93.71 447 B 1 
ATOM 8436  C C   . PHE B 2 447 ? -31.880 5.026   -24.744 1.00 94.20 447 B 1 
ATOM 8437  O O   . PHE B 2 447 ? -31.337 5.852   -25.478 1.00 93.01 447 B 1 
ATOM 8438  C CB  . PHE B 2 447 ? -30.033 3.550   -23.818 1.00 91.99 447 B 1 
ATOM 8439  C CG  . PHE B 2 447 ? -30.137 4.152   -22.435 1.00 91.64 447 B 1 
ATOM 8440  C CD1 . PHE B 2 447 ? -29.618 5.435   -22.171 1.00 84.44 447 B 1 
ATOM 8441  C CD2 . PHE B 2 447 ? -30.732 3.418   -21.395 1.00 85.04 447 B 1 
ATOM 8442  C CE1 . PHE B 2 447 ? -29.676 5.967   -20.872 1.00 82.89 447 B 1 
ATOM 8443  C CE2 . PHE B 2 447 ? -30.793 3.946   -20.095 1.00 82.24 447 B 1 
ATOM 8444  C CZ  . PHE B 2 447 ? -30.259 5.217   -19.830 1.00 86.45 447 B 1 
ATOM 8445  N N   . TYR B 2 448 ? -32.957 5.303   -24.021 1.00 94.17 448 B 1 
ATOM 8446  C CA  . TYR B 2 448 ? -33.532 6.625   -23.844 1.00 94.47 448 B 1 
ATOM 8447  C C   . TYR B 2 448 ? -33.616 6.931   -22.356 1.00 94.31 448 B 1 
ATOM 8448  O O   . TYR B 2 448 ? -34.075 6.097   -21.576 1.00 92.81 448 B 1 
ATOM 8449  C CB  . TYR B 2 448 ? -34.911 6.694   -24.510 1.00 93.95 448 B 1 
ATOM 8450  C CG  . TYR B 2 448 ? -35.589 8.040   -24.336 1.00 93.48 448 B 1 
ATOM 8451  C CD1 . TYR B 2 448 ? -36.530 8.251   -23.304 1.00 87.53 448 B 1 
ATOM 8452  C CD2 . TYR B 2 448 ? -35.254 9.109   -25.189 1.00 88.53 448 B 1 
ATOM 8453  C CE1 . TYR B 2 448 ? -37.129 9.514   -23.134 1.00 86.98 448 B 1 
ATOM 8454  C CE2 . TYR B 2 448 ? -35.848 10.376  -25.025 1.00 86.15 448 B 1 
ATOM 8455  C CZ  . TYR B 2 448 ? -36.784 10.573  -23.997 1.00 89.21 448 B 1 
ATOM 8456  O OH  . TYR B 2 448 ? -37.357 11.814  -23.836 1.00 87.51 448 B 1 
ATOM 8457  N N   . PHE B 2 449 ? -33.199 8.125   -21.976 1.00 94.03 449 B 1 
ATOM 8458  C CA  . PHE B 2 449 ? -33.212 8.588   -20.604 1.00 93.41 449 B 1 
ATOM 8459  C C   . PHE B 2 449 ? -33.637 10.052  -20.553 1.00 94.01 449 B 1 
ATOM 8460  O O   . PHE B 2 449 ? -33.132 10.869  -21.315 1.00 92.91 449 B 1 
ATOM 8461  C CB  . PHE B 2 449 ? -31.818 8.374   -20.008 1.00 91.51 449 B 1 
ATOM 8462  C CG  . PHE B 2 449 ? -31.690 8.856   -18.587 1.00 90.80 449 B 1 
ATOM 8463  C CD1 . PHE B 2 449 ? -31.215 10.152  -18.315 1.00 83.85 449 B 1 
ATOM 8464  C CD2 . PHE B 2 449 ? -32.101 8.025   -17.534 1.00 84.11 449 B 1 
ATOM 8465  C CE1 . PHE B 2 449 ? -31.172 10.618  -16.994 1.00 81.70 449 B 1 
ATOM 8466  C CE2 . PHE B 2 449 ? -32.057 8.484   -16.212 1.00 81.09 449 B 1 
ATOM 8467  C CZ  . PHE B 2 449 ? -31.602 9.785   -15.946 1.00 84.39 449 B 1 
ATOM 8468  N N   . ASP B 2 450 ? -34.542 10.372  -19.640 1.00 93.34 450 B 1 
ATOM 8469  C CA  . ASP B 2 450 ? -35.008 11.724  -19.367 1.00 93.63 450 B 1 
ATOM 8470  C C   . ASP B 2 450 ? -35.026 11.935  -17.853 1.00 93.92 450 B 1 
ATOM 8471  O O   . ASP B 2 450 ? -35.505 11.076  -17.108 1.00 91.48 450 B 1 
ATOM 8472  C CB  . ASP B 2 450 ? -36.400 11.908  -19.992 1.00 91.56 450 B 1 
ATOM 8473  C CG  . ASP B 2 450 ? -36.811 13.376  -20.135 1.00 85.45 450 B 1 
ATOM 8474  O OD1 . ASP B 2 450 ? -36.495 14.165  -19.222 1.00 73.22 450 B 1 
ATOM 8475  O OD2 . ASP B 2 450 ? -37.444 13.682  -21.166 1.00 73.29 450 B 1 
ATOM 8476  N N   . LYS B 2 451 ? -34.477 13.052  -17.388 1.00 94.04 451 B 1 
ATOM 8477  C CA  . LYS B 2 451 ? -34.522 13.435  -15.980 1.00 93.40 451 B 1 
ATOM 8478  C C   . LYS B 2 451 ? -34.805 14.918  -15.829 1.00 93.78 451 B 1 
ATOM 8479  O O   . LYS B 2 451 ? -34.362 15.738  -16.622 1.00 92.25 451 B 1 
ATOM 8480  C CB  . LYS B 2 451 ? -33.243 12.995  -15.225 1.00 90.42 451 B 1 
ATOM 8481  C CG  . LYS B 2 451 ? -32.048 13.950  -15.396 1.00 85.84 451 B 1 
ATOM 8482  C CD  . LYS B 2 451 ? -30.799 13.536  -14.614 1.00 83.71 451 B 1 
ATOM 8483  C CE  . LYS B 2 451 ? -29.713 14.595  -14.816 1.00 75.81 451 B 1 
ATOM 8484  N NZ  . LYS B 2 451 ? -28.389 14.228  -14.256 1.00 70.92 451 B 1 
ATOM 8485  N N   . THR B 2 452 ? -35.471 15.276  -14.737 1.00 92.86 452 B 1 
ATOM 8486  C CA  . THR B 2 452 ? -35.589 16.650  -14.266 1.00 92.73 452 B 1 
ATOM 8487  C C   . THR B 2 452 ? -35.177 16.696  -12.808 1.00 92.79 452 B 1 
ATOM 8488  O O   . THR B 2 452 ? -35.811 16.083  -11.954 1.00 90.09 452 B 1 
ATOM 8489  C CB  . THR B 2 452 ? -37.005 17.196  -14.463 1.00 90.71 452 B 1 
ATOM 8490  O OG1 . THR B 2 452 ? -37.389 17.049  -15.807 1.00 74.87 452 B 1 
ATOM 8491  C CG2 . THR B 2 452 ? -37.093 18.682  -14.141 1.00 72.91 452 B 1 
ATOM 8492  N N   . SER B 2 453 ? -34.106 17.420  -12.522 1.00 92.68 453 B 1 
ATOM 8493  C CA  . SER B 2 453 ? -33.602 17.627  -11.170 1.00 92.03 453 B 1 
ATOM 8494  C C   . SER B 2 453 ? -33.867 19.063  -10.743 1.00 92.00 453 B 1 
ATOM 8495  O O   . SER B 2 453 ? -33.750 19.981  -11.547 1.00 89.33 453 B 1 
ATOM 8496  C CB  . SER B 2 453 ? -32.106 17.318  -11.088 1.00 90.17 453 B 1 
ATOM 8497  O OG  . SER B 2 453 ? -31.791 16.067  -11.663 1.00 79.09 453 B 1 
ATOM 8498  N N   . ARG B 2 454 ? -34.193 19.277  -9.460  1.00 91.82 454 B 1 
ATOM 8499  C CA  . ARG B 2 454 ? -34.382 20.606  -8.883  1.00 91.93 454 B 1 
ATOM 8500  C C   . ARG B 2 454 ? -33.700 20.690  -7.527  1.00 91.75 454 B 1 
ATOM 8501  O O   . ARG B 2 454 ? -33.773 19.759  -6.733  1.00 89.02 454 B 1 
ATOM 8502  C CB  . ARG B 2 454 ? -35.884 20.924  -8.826  1.00 89.88 454 B 1 
ATOM 8503  C CG  . ARG B 2 454 ? -36.178 22.386  -8.439  1.00 81.33 454 B 1 
ATOM 8504  C CD  . ARG B 2 454 ? -37.684 22.632  -8.444  1.00 80.25 454 B 1 
ATOM 8505  N NE  . ARG B 2 454 ? -38.022 24.018  -8.082  1.00 73.98 454 B 1 
ATOM 8506  C CZ  . ARG B 2 454 ? -39.233 24.522  -7.926  1.00 69.78 454 B 1 
ATOM 8507  N NH1 . ARG B 2 454 ? -40.302 23.799  -8.087  1.00 63.52 454 B 1 
ATOM 8508  N NH2 . ARG B 2 454 ? -39.389 25.766  -7.606  1.00 61.98 454 B 1 
ATOM 8509  N N   . ASN B 2 455 ? -33.060 21.818  -7.251  1.00 92.33 455 B 1 
ATOM 8510  C CA  . ASN B 2 455 ? -32.442 22.129  -5.971  1.00 90.81 455 B 1 
ATOM 8511  C C   . ASN B 2 455 ? -32.962 23.478  -5.486  1.00 91.25 455 B 1 
ATOM 8512  O O   . ASN B 2 455 ? -32.837 24.467  -6.203  1.00 88.89 455 B 1 
ATOM 8513  C CB  . ASN B 2 455 ? -30.910 22.127  -6.155  1.00 87.50 455 B 1 
ATOM 8514  C CG  . ASN B 2 455 ? -30.179 22.685  -4.943  1.00 84.18 455 B 1 
ATOM 8515  O OD1 . ASN B 2 455 ? -30.680 22.677  -3.845  1.00 72.80 455 B 1 
ATOM 8516  N ND2 . ASN B 2 455 ? -28.992 23.217  -5.128  1.00 74.82 455 B 1 
ATOM 8517  N N   . ARG B 2 456 ? -33.516 23.532  -4.273  1.00 91.16 456 B 1 
ATOM 8518  C CA  . ARG B 2 456 ? -33.858 24.764  -3.576  1.00 91.14 456 B 1 
ATOM 8519  C C   . ARG B 2 456 ? -33.084 24.827  -2.270  1.00 91.24 456 B 1 
ATOM 8520  O O   . ARG B 2 456 ? -33.289 23.987  -1.395  1.00 88.22 456 B 1 
ATOM 8521  C CB  . ARG B 2 456 ? -35.370 24.861  -3.382  1.00 89.03 456 B 1 
ATOM 8522  C CG  . ARG B 2 456 ? -35.756 26.304  -3.016  1.00 78.95 456 B 1 
ATOM 8523  C CD  . ARG B 2 456 ? -37.268 26.468  -2.926  1.00 75.73 456 B 1 
ATOM 8524  N NE  . ARG B 2 456 ? -37.617 27.895  -2.946  1.00 68.10 456 B 1 
ATOM 8525  C CZ  . ARG B 2 456 ? -38.806 28.443  -2.780  1.00 61.01 456 B 1 
ATOM 8526  N NH1 . ARG B 2 456 ? -39.857 27.736  -2.480  1.00 55.28 456 B 1 
ATOM 8527  N NH2 . ARG B 2 456 ? -38.938 29.732  -2.938  1.00 54.31 456 B 1 
ATOM 8528  N N   . SER B 2 457 ? -32.221 25.822  -2.130  1.00 90.99 457 B 1 
ATOM 8529  C CA  . SER B 2 457 ? -31.314 25.922  -0.994  1.00 90.46 457 B 1 
ATOM 8530  C C   . SER B 2 457 ? -31.321 27.328  -0.414  1.00 90.24 457 B 1 
ATOM 8531  O O   . SER B 2 457 ? -31.394 28.307  -1.148  1.00 87.48 457 B 1 
ATOM 8532  C CB  . SER B 2 457 ? -29.892 25.521  -1.404  1.00 88.64 457 B 1 
ATOM 8533  O OG  . SER B 2 457 ? -29.881 24.222  -1.973  1.00 78.80 457 B 1 
ATOM 8534  N N   . ARG B 2 458 ? -31.225 27.435  0.921   1.00 89.46 458 B 1 
ATOM 8535  C CA  . ARG B 2 458 ? -30.839 28.671  1.598   1.00 88.82 458 B 1 
ATOM 8536  C C   . ARG B 2 458 ? -29.354 28.579  1.910   1.00 88.03 458 B 1 
ATOM 8537  O O   . ARG B 2 458 ? -28.950 27.649  2.604   1.00 85.04 458 B 1 
ATOM 8538  C CB  . ARG B 2 458 ? -31.701 28.894  2.846   1.00 87.46 458 B 1 
ATOM 8539  C CG  . ARG B 2 458 ? -31.318 30.202  3.563   1.00 86.20 458 B 1 
ATOM 8540  C CD  . ARG B 2 458 ? -32.292 30.512  4.703   1.00 83.66 458 B 1 
ATOM 8541  N NE  . ARG B 2 458 ? -31.911 31.750  5.404   1.00 81.59 458 B 1 
ATOM 8542  C CZ  . ARG B 2 458 ? -32.628 32.429  6.292   1.00 78.74 458 B 1 
ATOM 8543  N NH1 . ARG B 2 458 ? -33.814 32.048  6.668   1.00 73.69 458 B 1 
ATOM 8544  N NH2 . ARG B 2 458 ? -32.150 33.517  6.819   1.00 73.94 458 B 1 
ATOM 8545  N N   . ILE B 2 459 ? -28.581 29.520  1.401   1.00 87.68 459 B 1 
ATOM 8546  C CA  . ILE B 2 459 ? -27.126 29.541  1.526   1.00 86.41 459 B 1 
ATOM 8547  C C   . ILE B 2 459 ? -26.721 30.773  2.323   1.00 85.88 459 B 1 
ATOM 8548  O O   . ILE B 2 459 ? -26.976 31.903  1.907   1.00 83.35 459 B 1 
ATOM 8549  C CB  . ILE B 2 459 ? -26.457 29.486  0.133   1.00 84.82 459 B 1 
ATOM 8550  C CG1 . ILE B 2 459 ? -26.917 28.212  -0.625  1.00 81.47 459 B 1 
ATOM 8551  C CG2 . ILE B 2 459 ? -24.927 29.536  0.274   1.00 79.48 459 B 1 
ATOM 8552  C CD1 . ILE B 2 459 ? -26.236 27.988  -1.973  1.00 72.46 459 B 1 
ATOM 8553  N N   . THR B 2 460 ? -26.071 30.545  3.465   1.00 84.71 460 B 1 
ATOM 8554  C CA  . THR B 2 460 ? -25.395 31.562  4.267   1.00 82.83 460 B 1 
ATOM 8555  C C   . THR B 2 460 ? -23.896 31.387  4.071   1.00 82.17 460 B 1 
ATOM 8556  O O   . THR B 2 460 ? -23.318 30.385  4.485   1.00 78.50 460 B 1 
ATOM 8557  C CB  . THR B 2 460 ? -25.776 31.455  5.755   1.00 80.68 460 B 1 
ATOM 8558  O OG1 . THR B 2 460 ? -27.177 31.524  5.922   1.00 72.91 460 B 1 
ATOM 8559  C CG2 . THR B 2 460 ? -25.173 32.579  6.588   1.00 71.06 460 B 1 
ATOM 8560  N N   . LEU B 2 461 ? -23.272 32.366  3.426   1.00 81.13 461 B 1 
ATOM 8561  C CA  . LEU B 2 461 ? -21.823 32.496  3.306   1.00 79.91 461 B 1 
ATOM 8562  C C   . LEU B 2 461 ? -21.362 33.752  4.047   1.00 80.22 461 B 1 
ATOM 8563  O O   . LEU B 2 461 ? -22.162 34.615  4.412   1.00 76.85 461 B 1 
ATOM 8564  C CB  . LEU B 2 461 ? -21.418 32.537  1.819   1.00 77.56 461 B 1 
ATOM 8565  C CG  . LEU B 2 461 ? -21.712 31.252  1.024   1.00 75.67 461 B 1 
ATOM 8566  C CD1 . LEU B 2 461 ? -21.416 31.487  -0.455  1.00 71.78 461 B 1 
ATOM 8567  C CD2 . LEU B 2 461 ? -20.855 30.078  1.500   1.00 71.98 461 B 1 
ATOM 8568  N N   . THR B 2 462 ? -20.054 33.880  4.233   1.00 79.72 462 B 1 
ATOM 8569  C CA  . THR B 2 462 ? -19.461 35.033  4.922   1.00 78.48 462 B 1 
ATOM 8570  C C   . THR B 2 462 ? -19.770 36.374  4.254   1.00 78.54 462 B 1 
ATOM 8571  O O   . THR B 2 462 ? -19.863 37.390  4.934   1.00 73.28 462 B 1 
ATOM 8572  C CB  . THR B 2 462 ? -17.943 34.867  5.014   1.00 75.45 462 B 1 
ATOM 8573  O OG1 . THR B 2 462 ? -17.407 34.570  3.749   1.00 69.20 462 B 1 
ATOM 8574  C CG2 . THR B 2 462 ? -17.547 33.727  5.953   1.00 67.11 462 B 1 
ATOM 8575  N N   . THR B 2 463 ? -19.963 36.395  2.943   1.00 77.71 463 B 1 
ATOM 8576  C CA  . THR B 2 463 ? -20.204 37.629  2.171   1.00 76.75 463 B 1 
ATOM 8577  C C   . THR B 2 463 ? -21.533 37.642  1.415   1.00 77.99 463 B 1 
ATOM 8578  O O   . THR B 2 463 ? -21.935 38.688  0.919   1.00 73.62 463 B 1 
ATOM 8579  C CB  . THR B 2 463 ? -19.062 37.871  1.185   1.00 72.45 463 B 1 
ATOM 8580  O OG1 . THR B 2 463 ? -18.877 36.735  0.377   1.00 65.90 463 B 1 
ATOM 8581  C CG2 . THR B 2 463 ? -17.738 38.158  1.887   1.00 62.83 463 B 1 
ATOM 8582  N N   . LEU B 2 464 ? -22.213 36.510  1.307   1.00 79.36 464 B 1 
ATOM 8583  C CA  . LEU B 2 464 ? -23.412 36.353  0.486   1.00 80.32 464 B 1 
ATOM 8584  C C   . LEU B 2 464 ? -24.447 35.490  1.202   1.00 81.81 464 B 1 
ATOM 8585  O O   . LEU B 2 464 ? -24.192 34.329  1.494   1.00 79.26 464 B 1 
ATOM 8586  C CB  . LEU B 2 464 ? -23.011 35.726  -0.864  1.00 78.04 464 B 1 
ATOM 8587  C CG  . LEU B 2 464 ? -22.536 36.764  -1.897  1.00 75.71 464 B 1 
ATOM 8588  C CD1 . LEU B 2 464 ? -21.640 36.113  -2.945  1.00 70.58 464 B 1 
ATOM 8589  C CD2 . LEU B 2 464 ? -23.727 37.395  -2.608  1.00 71.03 464 B 1 
ATOM 8590  N N   . ASN B 2 465 ? -25.643 36.059  1.401   1.00 83.97 465 B 1 
ATOM 8591  C CA  . ASN B 2 465 ? -26.821 35.343  1.867   1.00 84.68 465 B 1 
ATOM 8592  C C   . ASN B 2 465 ? -27.891 35.394  0.781   1.00 85.87 465 B 1 
ATOM 8593  O O   . ASN B 2 465 ? -28.312 36.477  0.366   1.00 83.10 465 B 1 
ATOM 8594  C CB  . ASN B 2 465 ? -27.320 35.947  3.192   1.00 81.80 465 B 1 
ATOM 8595  C CG  . ASN B 2 465 ? -26.420 35.647  4.378   1.00 76.39 465 B 1 
ATOM 8596  O OD1 . ASN B 2 465 ? -25.425 34.968  4.291   1.00 67.20 465 B 1 
ATOM 8597  N ND2 . ASN B 2 465 ? -26.767 36.140  5.542   1.00 66.43 465 B 1 
ATOM 8598  N N   . PHE B 2 466 ? -28.320 34.245  0.310   1.00 86.38 466 B 1 
ATOM 8599  C CA  . PHE B 2 466 ? -29.312 34.143  -0.755  1.00 87.39 466 B 1 
ATOM 8600  C C   . PHE B 2 466 ? -30.052 32.807  -0.715  1.00 88.29 466 B 1 
ATOM 8601  O O   . PHE B 2 466 ? -29.653 31.869  -0.027  1.00 87.08 466 B 1 
ATOM 8602  C CB  . PHE B 2 466 ? -28.643 34.373  -2.121  1.00 86.00 466 B 1 
ATOM 8603  C CG  . PHE B 2 466 ? -27.613 33.344  -2.539  1.00 86.22 466 B 1 
ATOM 8604  C CD1 . PHE B 2 466 ? -26.298 33.404  -2.037  1.00 82.08 466 B 1 
ATOM 8605  C CD2 . PHE B 2 466 ? -27.954 32.335  -3.452  1.00 81.76 466 B 1 
ATOM 8606  C CE1 . PHE B 2 466 ? -25.337 32.470  -2.444  1.00 80.25 466 B 1 
ATOM 8607  C CE2 . PHE B 2 466 ? -26.995 31.395  -3.864  1.00 80.57 466 B 1 
ATOM 8608  C CZ  . PHE B 2 466 ? -25.683 31.463  -3.361  1.00 81.85 466 B 1 
ATOM 8609  N N   . MET B 2 467 ? -31.141 32.730  -1.459  1.00 87.85 467 B 1 
ATOM 8610  C CA  . MET B 2 467 ? -31.764 31.466  -1.810  1.00 87.93 467 B 1 
ATOM 8611  C C   . MET B 2 467 ? -31.489 31.146  -3.273  1.00 88.33 467 B 1 
ATOM 8612  O O   . MET B 2 467 ? -31.463 32.032  -4.127  1.00 86.15 467 B 1 
ATOM 8613  C CB  . MET B 2 467 ? -33.262 31.464  -1.510  1.00 86.43 467 B 1 
ATOM 8614  C CG  . MET B 2 467 ? -33.549 31.639  -0.005  1.00 79.98 467 B 1 
ATOM 8615  S SD  . MET B 2 467 ? -35.014 30.759  0.621   1.00 75.00 467 B 1 
ATOM 8616  C CE  . MET B 2 467 ? -36.304 31.395  -0.471  1.00 64.32 467 B 1 
ATOM 8617  N N   . GLU B 2 468 ? -31.300 29.875  -3.559  1.00 88.71 468 B 1 
ATOM 8618  C CA  . GLU B 2 468 ? -31.245 29.366  -4.919  1.00 88.89 468 B 1 
ATOM 8619  C C   . GLU B 2 468 ? -32.403 28.407  -5.181  1.00 89.67 468 B 1 
ATOM 8620  O O   . GLU B 2 468 ? -32.879 27.727  -4.280  1.00 87.11 468 B 1 
ATOM 8621  C CB  . GLU B 2 468 ? -29.877 28.754  -5.245  1.00 85.70 468 B 1 
ATOM 8622  C CG  . GLU B 2 468 ? -29.494 27.534  -4.404  1.00 78.12 468 B 1 
ATOM 8623  C CD  . GLU B 2 468 ? -28.213 26.856  -4.904  1.00 79.39 468 B 1 
ATOM 8624  O OE1 . GLU B 2 468 ? -28.023 25.666  -4.577  1.00 71.60 468 B 1 
ATOM 8625  O OE2 . GLU B 2 468 ? -27.444 27.493  -5.658  1.00 73.57 468 B 1 
ATOM 8626  N N   . ASP B 2 469 ? -32.863 28.382  -6.421  1.00 89.36 469 B 1 
ATOM 8627  C CA  . ASP B 2 469 ? -33.888 27.459  -6.910  1.00 89.76 469 B 1 
ATOM 8628  C C   . ASP B 2 469 ? -33.532 27.052  -8.339  1.00 90.32 469 B 1 
ATOM 8629  O O   . ASP B 2 469 ? -34.030 27.610  -9.312  1.00 85.98 469 B 1 
ATOM 8630  C CB  . ASP B 2 469 ? -35.276 28.113  -6.780  1.00 87.35 469 B 1 
ATOM 8631  C CG  . ASP B 2 469 ? -36.438 27.123  -6.916  1.00 84.37 469 B 1 
ATOM 8632  O OD1 . ASP B 2 469 ? -36.241 25.914  -7.151  1.00 77.12 469 B 1 
ATOM 8633  O OD2 . ASP B 2 469 ? -37.601 27.535  -6.709  1.00 76.78 469 B 1 
ATOM 8634  N N   . ASN B 2 470 ? -32.595 26.114  -8.448  1.00 91.74 470 B 1 
ATOM 8635  C CA  . ASN B 2 470 ? -32.071 25.665  -9.733  1.00 91.18 470 B 1 
ATOM 8636  C C   . ASN B 2 470 ? -32.894 24.488  -10.262 1.00 91.67 470 B 1 
ATOM 8637  O O   . ASN B 2 470 ? -33.317 23.622  -9.505  1.00 89.15 470 B 1 
ATOM 8638  C CB  . ASN B 2 470 ? -30.592 25.279  -9.599  1.00 89.13 470 B 1 
ATOM 8639  C CG  . ASN B 2 470 ? -29.717 26.368  -9.004  1.00 88.56 470 B 1 
ATOM 8640  O OD1 . ASN B 2 470 ? -29.782 27.534  -9.343  1.00 80.03 470 B 1 
ATOM 8641  N ND2 . ASN B 2 470 ? -28.859 25.999  -8.078  1.00 80.38 470 B 1 
ATOM 8642  N N   . SER B 2 471 ? -33.041 24.419  -11.572 1.00 91.40 471 B 1 
ATOM 8643  C CA  . SER B 2 471 ? -33.657 23.289  -12.278 1.00 91.33 471 B 1 
ATOM 8644  C C   . SER B 2 471 ? -32.707 22.788  -13.362 1.00 91.44 471 B 1 
ATOM 8645  O O   . SER B 2 471 ? -32.086 23.589  -14.053 1.00 88.00 471 B 1 
ATOM 8646  C CB  . SER B 2 471 ? -35.031 23.717  -12.816 1.00 89.02 471 B 1 
ATOM 8647  O OG  . SER B 2 471 ? -35.376 23.089  -14.024 1.00 74.45 471 B 1 
ATOM 8648  N N   . SER B 2 472 ? -32.570 21.468  -13.496 1.00 91.63 472 B 1 
ATOM 8649  C CA  . SER B 2 472 ? -31.676 20.835  -14.462 1.00 91.43 472 B 1 
ATOM 8650  C C   . SER B 2 472 ? -32.380 19.680  -15.176 1.00 92.33 472 B 1 
ATOM 8651  O O   . SER B 2 472 ? -32.268 18.532  -14.737 1.00 90.26 472 B 1 
ATOM 8652  C CB  . SER B 2 472 ? -30.386 20.392  -13.761 1.00 88.45 472 B 1 
ATOM 8653  O OG  . SER B 2 472 ? -29.485 19.805  -14.676 1.00 75.59 472 B 1 
ATOM 8654  N N   . PRO B 2 473 ? -33.137 19.956  -16.255 1.00 92.08 473 B 1 
ATOM 8655  C CA  . PRO B 2 473 ? -33.608 18.918  -17.157 1.00 91.79 473 B 1 
ATOM 8656  C C   . PRO B 2 473 ? -32.454 18.381  -18.015 1.00 91.79 473 B 1 
ATOM 8657  O O   . PRO B 2 473 ? -31.567 19.123  -18.435 1.00 88.37 473 B 1 
ATOM 8658  C CB  . PRO B 2 473 ? -34.711 19.571  -17.991 1.00 89.78 473 B 1 
ATOM 8659  C CG  . PRO B 2 473 ? -34.289 21.038  -18.051 1.00 87.60 473 B 1 
ATOM 8660  C CD  . PRO B 2 473 ? -33.594 21.262  -16.708 1.00 91.18 473 B 1 
ATOM 8661  N N   . SER B 2 474 ? -32.459 17.077  -18.283 1.00 92.44 474 B 1 
ATOM 8662  C CA  . SER B 2 474 ? -31.517 16.461  -19.215 1.00 92.10 474 B 1 
ATOM 8663  C C   . SER B 2 474 ? -32.123 15.261  -19.925 1.00 92.94 474 B 1 
ATOM 8664  O O   . SER B 2 474 ? -32.811 14.450  -19.304 1.00 90.88 474 B 1 
ATOM 8665  C CB  . SER B 2 474 ? -30.209 16.060  -18.517 1.00 88.83 474 B 1 
ATOM 8666  O OG  . SER B 2 474 ? -30.298 14.814  -17.855 1.00 74.85 474 B 1 
ATOM 8667  N N   . THR B 2 475 ? -31.780 15.102  -21.189 1.00 92.16 475 B 1 
ATOM 8668  C CA  . THR B 2 475 ? -32.165 13.961  -22.021 1.00 92.77 475 B 1 
ATOM 8669  C C   . THR B 2 475 ? -30.936 13.290  -22.603 1.00 92.37 475 B 1 
ATOM 8670  O O   . THR B 2 475 ? -30.021 13.955  -23.079 1.00 89.39 475 B 1 
ATOM 8671  C CB  . THR B 2 475 ? -33.132 14.349  -23.157 1.00 91.58 475 B 1 
ATOM 8672  O OG1 . THR B 2 475 ? -33.336 15.735  -23.280 1.00 74.72 475 B 1 
ATOM 8673  C CG2 . THR B 2 475 ? -34.502 13.731  -22.946 1.00 73.36 475 B 1 
ATOM 8674  N N   . THR B 2 476 ? -30.908 11.962  -22.591 1.00 93.21 476 B 1 
ATOM 8675  C CA  . THR B 2 476 ? -29.846 11.166  -23.205 1.00 92.69 476 B 1 
ATOM 8676  C C   . THR B 2 476 ? -30.457 10.123  -24.123 1.00 93.26 476 B 1 
ATOM 8677  O O   . THR B 2 476 ? -31.406 9.433   -23.759 1.00 91.84 476 B 1 
ATOM 8678  C CB  . THR B 2 476 ? -28.948 10.501  -22.157 1.00 90.97 476 B 1 
ATOM 8679  O OG1 . THR B 2 476 ? -28.448 11.454  -21.248 1.00 80.41 476 B 1 
ATOM 8680  C CG2 . THR B 2 476 ? -27.737 9.815   -22.787 1.00 79.10 476 B 1 
ATOM 8681  N N   . LYS B 2 477 ? -29.879 9.986   -25.313 1.00 92.77 477 B 1 
ATOM 8682  C CA  . LYS B 2 477 ? -30.213 8.950   -26.287 1.00 93.61 477 B 1 
ATOM 8683  C C   . LYS B 2 477 ? -28.941 8.197   -26.633 1.00 93.09 477 B 1 
ATOM 8684  O O   . LYS B 2 477 ? -27.915 8.816   -26.896 1.00 90.49 477 B 1 
ATOM 8685  C CB  . LYS B 2 477 ? -30.841 9.574   -27.535 1.00 92.59 477 B 1 
ATOM 8686  C CG  . LYS B 2 477 ? -32.159 10.298  -27.216 1.00 89.57 477 B 1 
ATOM 8687  C CD  . LYS B 2 477 ? -32.678 11.055  -28.435 1.00 88.74 477 B 1 
ATOM 8688  C CE  . LYS B 2 477 ? -33.873 11.908  -28.012 1.00 79.64 477 B 1 
ATOM 8689  N NZ  . LYS B 2 477 ? -34.227 12.908  -29.045 1.00 71.18 477 B 1 
ATOM 8690  N N   . ALA B 2 478 ? -28.993 6.874   -26.654 1.00 93.88 478 B 1 
ATOM 8691  C CA  . ALA B 2 478 ? -27.852 6.069   -27.047 1.00 93.76 478 B 1 
ATOM 8692  C C   . ALA B 2 478 ? -28.269 4.900   -27.938 1.00 94.27 478 B 1 
ATOM 8693  O O   . ALA B 2 478 ? -29.359 4.344   -27.804 1.00 92.32 478 B 1 
ATOM 8694  C CB  . ALA B 2 478 ? -27.089 5.610   -25.799 1.00 92.11 478 B 1 
ATOM 8695  N N   . VAL B 2 479 ? -27.363 4.507   -28.828 1.00 94.34 479 B 1 
ATOM 8696  C CA  . VAL B 2 479 ? -27.453 3.272   -29.610 1.00 94.84 479 B 1 
ATOM 8697  C C   . VAL B 2 479 ? -26.142 2.528   -29.440 1.00 94.59 479 B 1 
ATOM 8698  O O   . VAL B 2 479 ? -25.076 3.129   -29.551 1.00 92.36 479 B 1 
ATOM 8699  C CB  . VAL B 2 479 ? -27.749 3.544   -31.093 1.00 93.24 479 B 1 
ATOM 8700  C CG1 . VAL B 2 479 ? -27.931 2.241   -31.869 1.00 79.36 479 B 1 
ATOM 8701  C CG2 . VAL B 2 479 ? -29.038 4.360   -31.271 1.00 79.44 479 B 1 
ATOM 8702  N N   . PHE B 2 480 ? -26.206 1.241   -29.170 1.00 93.88 480 B 1 
ATOM 8703  C CA  . PHE B 2 480 ? -25.023 0.431   -28.923 1.00 93.60 480 B 1 
ATOM 8704  C C   . PHE B 2 480 ? -25.099 -0.933  -29.599 1.00 93.95 480 B 1 
ATOM 8705  O O   . PHE B 2 480 ? -26.182 -1.465  -29.866 1.00 92.25 480 B 1 
ATOM 8706  C CB  . PHE B 2 480 ? -24.766 0.317   -27.415 1.00 91.78 480 B 1 
ATOM 8707  C CG  . PHE B 2 480 ? -25.849 -0.388  -26.628 1.00 92.02 480 B 1 
ATOM 8708  C CD1 . PHE B 2 480 ? -26.928 0.343   -26.081 1.00 85.76 480 B 1 
ATOM 8709  C CD2 . PHE B 2 480 ? -25.778 -1.772  -26.409 1.00 85.56 480 B 1 
ATOM 8710  C CE1 . PHE B 2 480 ? -27.910 -0.305  -25.321 1.00 84.10 480 B 1 
ATOM 8711  C CE2 . PHE B 2 480 ? -26.763 -2.427  -25.648 1.00 83.67 480 B 1 
ATOM 8712  C CZ  . PHE B 2 480 ? -27.827 -1.691  -25.100 1.00 86.69 480 B 1 
ATOM 8713  N N   . GLY B 2 481 ? -23.923 -1.498  -29.876 1.00 93.02 481 B 1 
ATOM 8714  C CA  . GLY B 2 481 ? -23.744 -2.841  -30.378 1.00 92.66 481 B 1 
ATOM 8715  C C   . GLY B 2 481 ? -22.521 -3.485  -29.747 1.00 93.11 481 B 1 
ATOM 8716  O O   . GLY B 2 481 ? -21.478 -2.849  -29.634 1.00 89.96 481 B 1 
ATOM 8717  N N   . ASN B 2 482 ? -22.645 -4.745  -29.342 1.00 93.59 482 B 1 
ATOM 8718  C CA  . ASN B 2 482 ? -21.543 -5.563  -28.860 1.00 92.58 482 B 1 
ATOM 8719  C C   . ASN B 2 482 ? -21.495 -6.867  -29.647 1.00 92.88 482 B 1 
ATOM 8720  O O   . ASN B 2 482 ? -22.533 -7.467  -29.932 1.00 90.77 482 B 1 
ATOM 8721  C CB  . ASN B 2 482 ? -21.680 -5.809  -27.350 1.00 89.76 482 B 1 
ATOM 8722  C CG  . ASN B 2 482 ? -21.189 -4.614  -26.549 1.00 78.92 482 B 1 
ATOM 8723  O OD1 . ASN B 2 482 ? -20.041 -4.228  -26.595 1.00 68.84 482 B 1 
ATOM 8724  N ND2 . ASN B 2 482 ? -22.050 -3.983  -25.788 1.00 67.16 482 B 1 
ATOM 8725  N N   . VAL B 2 483 ? -20.282 -7.301  -29.980 1.00 92.78 483 B 1 
ATOM 8726  C CA  . VAL B 2 483 ? -20.017 -8.544  -30.700 1.00 92.94 483 B 1 
ATOM 8727  C C   . VAL B 2 483 ? -18.970 -9.350  -29.953 1.00 92.85 483 B 1 
ATOM 8728  O O   . VAL B 2 483 ? -17.933 -8.817  -29.558 1.00 90.58 483 B 1 
ATOM 8729  C CB  . VAL B 2 483 ? -19.636 -8.238  -32.172 1.00 90.81 483 B 1 
ATOM 8730  C CG1 . VAL B 2 483 ? -18.351 -8.872  -32.685 1.00 74.91 483 B 1 
ATOM 8731  C CG2 . VAL B 2 483 ? -20.772 -8.686  -33.098 1.00 76.02 483 B 1 
ATOM 8732  N N   . GLU B 2 484 ? -19.231 -10.637 -29.789 1.00 92.33 484 B 1 
ATOM 8733  C CA  . GLU B 2 484 ? -18.258 -11.632 -29.358 1.00 91.50 484 B 1 
ATOM 8734  C C   . GLU B 2 484 ? -18.077 -12.651 -30.482 1.00 91.36 484 B 1 
ATOM 8735  O O   . GLU B 2 484 ? -19.029 -13.299 -30.903 1.00 89.04 484 B 1 
ATOM 8736  C CB  . GLU B 2 484 ? -18.695 -12.313 -28.057 1.00 89.30 484 B 1 
ATOM 8737  C CG  . GLU B 2 484 ? -18.751 -11.349 -26.859 1.00 82.79 484 B 1 
ATOM 8738  C CD  . GLU B 2 484 ? -19.138 -12.053 -25.546 1.00 81.06 484 B 1 
ATOM 8739  O OE1 . GLU B 2 484 ? -19.666 -11.384 -24.632 1.00 72.16 484 B 1 
ATOM 8740  O OE2 . GLU B 2 484 ? -18.947 -13.282 -25.417 1.00 73.15 484 B 1 
ATOM 8741  N N   . LEU B 2 485 ? -16.855 -12.782 -30.989 1.00 92.39 485 B 1 
ATOM 8742  C CA  . LEU B 2 485 ? -16.482 -13.705 -32.061 1.00 92.38 485 B 1 
ATOM 8743  C C   . LEU B 2 485 ? -15.575 -14.794 -31.499 1.00 92.61 485 B 1 
ATOM 8744  O O   . LEU B 2 485 ? -14.564 -14.481 -30.876 1.00 90.52 485 B 1 
ATOM 8745  C CB  . LEU B 2 485 ? -15.783 -12.921 -33.187 1.00 90.19 485 B 1 
ATOM 8746  C CG  . LEU B 2 485 ? -16.765 -12.331 -34.218 1.00 80.66 485 B 1 
ATOM 8747  C CD1 . LEU B 2 485 ? -16.166 -11.104 -34.891 1.00 72.57 485 B 1 
ATOM 8748  C CD2 . LEU B 2 485 ? -17.082 -13.359 -35.306 1.00 73.15 485 B 1 
ATOM 8749  N N   . ARG B 2 486 ? -15.878 -16.053 -31.775 1.00 91.27 486 B 1 
ATOM 8750  C CA  . ARG B 2 486 ? -15.097 -17.224 -31.345 1.00 90.63 486 B 1 
ATOM 8751  C C   . ARG B 2 486 ? -14.512 -17.949 -32.565 1.00 90.67 486 B 1 
ATOM 8752  O O   . ARG B 2 486 ? -15.060 -18.955 -32.996 1.00 86.80 486 B 1 
ATOM 8753  C CB  . ARG B 2 486 ? -15.957 -18.139 -30.468 1.00 88.26 486 B 1 
ATOM 8754  C CG  . ARG B 2 486 ? -16.511 -17.402 -29.243 1.00 83.80 486 B 1 
ATOM 8755  C CD  . ARG B 2 486 ? -17.310 -18.367 -28.371 1.00 80.99 486 B 1 
ATOM 8756  N NE  . ARG B 2 486 ? -18.180 -17.616 -27.443 1.00 74.55 486 B 1 
ATOM 8757  C CZ  . ARG B 2 486 ? -19.223 -18.111 -26.811 1.00 69.90 486 B 1 
ATOM 8758  N NH1 . ARG B 2 486 ? -19.442 -19.395 -26.751 1.00 61.98 486 B 1 
ATOM 8759  N NH2 . ARG B 2 486 ? -20.090 -17.311 -26.261 1.00 63.32 486 B 1 
ATOM 8760  N N   . PRO B 2 487 ? -13.432 -17.421 -33.164 1.00 90.62 487 B 1 
ATOM 8761  C CA  . PRO B 2 487 ? -12.861 -18.002 -34.380 1.00 88.70 487 B 1 
ATOM 8762  C C   . PRO B 2 487 ? -12.129 -19.327 -34.137 1.00 88.38 487 B 1 
ATOM 8763  O O   . PRO B 2 487 ? -11.997 -20.133 -35.055 1.00 83.26 487 B 1 
ATOM 8764  C CB  . PRO B 2 487 ? -11.915 -16.924 -34.917 1.00 86.51 487 B 1 
ATOM 8765  C CG  . PRO B 2 487 ? -11.468 -16.180 -33.661 1.00 86.14 487 B 1 
ATOM 8766  C CD  . PRO B 2 487 ? -12.714 -16.220 -32.780 1.00 89.71 487 B 1 
ATOM 8767  N N   . LEU B 2 488 ? -11.626 -19.539 -32.929 1.00 89.42 488 B 1 
ATOM 8768  C CA  . LEU B 2 488 ? -10.859 -20.713 -32.515 1.00 88.25 488 B 1 
ATOM 8769  C C   . LEU B 2 488 ? -11.316 -21.147 -31.123 1.00 88.46 488 B 1 
ATOM 8770  O O   . LEU B 2 488 ? -11.729 -20.307 -30.326 1.00 83.11 488 B 1 
ATOM 8771  C CB  . LEU B 2 488 ? -9.357  -20.361 -32.497 1.00 83.81 488 B 1 
ATOM 8772  C CG  . LEU B 2 488 ? -8.715  -20.292 -33.894 1.00 76.30 488 B 1 
ATOM 8773  C CD1 . LEU B 2 488 ? -7.494  -19.387 -33.887 1.00 68.28 488 B 1 
ATOM 8774  C CD2 . LEU B 2 488 ? -8.278  -21.678 -34.367 1.00 67.93 488 B 1 
ATOM 8775  N N   . ASP B 2 489 ? -11.188 -22.428 -30.816 1.00 86.71 489 B 1 
ATOM 8776  C CA  . ASP B 2 489 ? -11.467 -22.936 -29.479 1.00 85.85 489 B 1 
ATOM 8777  C C   . ASP B 2 489 ? -10.614 -22.223 -28.429 1.00 85.84 489 B 1 
ATOM 8778  O O   . ASP B 2 489 ? -9.399  -22.062 -28.574 1.00 79.54 489 B 1 
ATOM 8779  C CB  . ASP B 2 489 ? -11.266 -24.458 -29.404 1.00 81.83 489 B 1 
ATOM 8780  C CG  . ASP B 2 489 ? -12.537 -25.263 -29.693 1.00 74.08 489 B 1 
ATOM 8781  O OD1 . ASP B 2 489 ? -13.637 -24.680 -29.587 1.00 64.34 489 B 1 
ATOM 8782  O OD2 . ASP B 2 489 ? -12.389 -26.468 -29.991 1.00 64.88 489 B 1 
ATOM 8783  N N   . GLY B 2 490 ? -11.289 -21.755 -27.388 1.00 86.24 490 B 1 
ATOM 8784  C CA  . GLY B 2 490 ? -10.669 -20.989 -26.309 1.00 87.09 490 B 1 
ATOM 8785  C C   . GLY B 2 490 ? -10.403 -19.509 -26.626 1.00 89.76 490 B 1 
ATOM 8786  O O   . GLY B 2 490 ? -10.241 -18.740 -25.680 1.00 85.36 490 B 1 
ATOM 8787  N N   . LEU B 2 491 ? -10.400 -19.073 -27.898 1.00 90.77 491 B 1 
ATOM 8788  C CA  . LEU B 2 491 ? -10.210 -17.672 -28.281 1.00 91.53 491 B 1 
ATOM 8789  C C   . LEU B 2 491 ? -11.558 -16.982 -28.512 1.00 91.89 491 B 1 
ATOM 8790  O O   . LEU B 2 491 ? -12.336 -17.392 -29.371 1.00 89.04 491 B 1 
ATOM 8791  C CB  . LEU B 2 491 ? -9.314  -17.591 -29.530 1.00 90.00 491 B 1 
ATOM 8792  C CG  . LEU B 2 491 ? -8.977  -16.153 -29.983 1.00 89.41 491 B 1 
ATOM 8793  C CD1 . LEU B 2 491 ? -8.045  -15.438 -29.012 1.00 82.20 491 B 1 
ATOM 8794  C CD2 . LEU B 2 491 ? -8.293  -16.179 -31.348 1.00 82.85 491 B 1 
ATOM 8795  N N   . THR B 2 492 ? -11.797 -15.880 -27.805 1.00 91.86 492 B 1 
ATOM 8796  C CA  . THR B 2 492 ? -12.933 -14.982 -28.037 1.00 91.49 492 B 1 
ATOM 8797  C C   . THR B 2 492 ? -12.414 -13.588 -28.355 1.00 92.32 492 B 1 
ATOM 8798  O O   . THR B 2 492 ? -11.651 -13.015 -27.579 1.00 90.27 492 B 1 
ATOM 8799  C CB  . THR B 2 492 ? -13.887 -14.944 -26.836 1.00 89.47 492 B 1 
ATOM 8800  O OG1 . THR B 2 492 ? -14.227 -16.252 -26.430 1.00 78.40 492 B 1 
ATOM 8801  C CG2 . THR B 2 492 ? -15.192 -14.222 -27.147 1.00 76.81 492 B 1 
ATOM 8802  N N   . LEU B 2 493 ? -12.828 -13.033 -29.494 1.00 93.04 493 B 1 
ATOM 8803  C CA  . LEU B 2 493 ? -12.582 -11.644 -29.859 1.00 93.33 493 B 1 
ATOM 8804  C C   . LEU B 2 493 ? -13.794 -10.802 -29.467 1.00 93.00 493 B 1 
ATOM 8805  O O   . LEU B 2 493 ? -14.933 -11.183 -29.731 1.00 91.28 493 B 1 
ATOM 8806  C CB  . LEU B 2 493 ? -12.284 -11.529 -31.364 1.00 92.54 493 B 1 
ATOM 8807  C CG  . LEU B 2 493 ? -11.012 -12.266 -31.831 1.00 90.45 493 B 1 
ATOM 8808  C CD1 . LEU B 2 493 ? -10.908 -12.204 -33.351 1.00 84.13 493 B 1 
ATOM 8809  C CD2 . LEU B 2 493 ? -9.743  -11.658 -31.243 1.00 84.57 493 B 1 
ATOM 8810  N N   . LEU B 2 494 ? -13.539 -9.658  -28.853 1.00 92.35 494 B 1 
ATOM 8811  C CA  . LEU B 2 494 ? -14.536 -8.754  -28.304 1.00 91.58 494 B 1 
ATOM 8812  C C   . LEU B 2 494 ? -14.531 -7.464  -29.112 1.00 92.21 494 B 1 
ATOM 8813  O O   . LEU B 2 494 ? -13.469 -6.882  -29.351 1.00 90.17 494 B 1 
ATOM 8814  C CB  . LEU B 2 494 ? -14.196 -8.475  -26.831 1.00 88.78 494 B 1 
ATOM 8815  C CG  . LEU B 2 494 ? -14.112 -9.736  -25.953 1.00 84.27 494 B 1 
ATOM 8816  C CD1 . LEU B 2 494 ? -13.281 -9.445  -24.707 1.00 75.13 494 B 1 
ATOM 8817  C CD2 . LEU B 2 494 ? -15.496 -10.207 -25.519 1.00 75.67 494 B 1 
ATOM 8818  N N   . GLY B 2 495 ? -15.711 -6.984  -29.487 1.00 92.35 495 B 1 
ATOM 8819  C CA  . GLY B 2 495 ? -15.909 -5.686  -30.104 1.00 92.10 495 B 1 
ATOM 8820  C C   . GLY B 2 495 ? -17.167 -5.019  -29.560 1.00 92.68 495 B 1 
ATOM 8821  O O   . GLY B 2 495 ? -18.193 -5.669  -29.387 1.00 89.56 495 B 1 
ATOM 8822  N N   . GLY B 2 496 ? -17.090 -3.719  -29.297 1.00 92.27 496 B 1 
ATOM 8823  C CA  . GLY B 2 496 ? -18.218 -2.939  -28.821 1.00 92.05 496 B 1 
ATOM 8824  C C   . GLY B 2 496 ? -18.162 -1.507  -29.336 1.00 92.98 496 B 1 
ATOM 8825  O O   . GLY B 2 496 ? -17.087 -0.934  -29.484 1.00 90.05 496 B 1 
ATOM 8826  N N   . LEU B 2 497 ? -19.334 -0.937  -29.607 1.00 92.58 497 B 1 
ATOM 8827  C CA  . LEU B 2 497 ? -19.514 0.451   -30.019 1.00 93.41 497 B 1 
ATOM 8828  C C   . LEU B 2 497 ? -20.778 0.999   -29.371 1.00 93.40 497 B 1 
ATOM 8829  O O   . LEU B 2 497 ? -21.816 0.339   -29.386 1.00 90.86 497 B 1 
ATOM 8830  C CB  . LEU B 2 497 ? -19.588 0.511   -31.561 1.00 90.73 497 B 1 
ATOM 8831  C CG  . LEU B 2 497 ? -18.245 0.935   -32.194 1.00 83.71 497 B 1 
ATOM 8832  C CD1 . LEU B 2 497 ? -18.043 0.275   -33.556 1.00 74.96 497 B 1 
ATOM 8833  C CD2 . LEU B 2 497 ? -18.197 2.449   -32.399 1.00 75.56 497 B 1 
ATOM 8834  N N   . ARG B 2 498 ? -20.704 2.218   -28.823 1.00 93.56 498 B 1 
ATOM 8835  C CA  . ARG B 2 498 ? -21.862 2.941   -28.298 1.00 93.21 498 B 1 
ATOM 8836  C C   . ARG B 2 498 ? -21.769 4.401   -28.694 1.00 93.20 498 B 1 
ATOM 8837  O O   . ARG B 2 498 ? -20.794 5.067   -28.381 1.00 90.75 498 B 1 
ATOM 8838  C CB  . ARG B 2 498 ? -21.956 2.739   -26.776 1.00 91.57 498 B 1 
ATOM 8839  C CG  . ARG B 2 498 ? -23.215 3.367   -26.159 1.00 89.75 498 B 1 
ATOM 8840  C CD  . ARG B 2 498 ? -23.320 2.959   -24.688 1.00 87.19 498 B 1 
ATOM 8841  N NE  . ARG B 2 498 ? -24.603 3.359   -24.072 1.00 84.17 498 B 1 
ATOM 8842  C CZ  . ARG B 2 498 ? -25.357 2.618   -23.268 1.00 83.70 498 B 1 
ATOM 8843  N NH1 . ARG B 2 498 ? -25.038 1.402   -22.925 1.00 72.81 498 B 1 
ATOM 8844  N NH2 . ARG B 2 498 ? -26.459 3.097   -22.770 1.00 78.27 498 B 1 
ATOM 8845  N N   . TYR B 2 499 ? -22.799 4.883   -29.377 1.00 93.59 499 B 1 
ATOM 8846  C CA  . TYR B 2 499 ? -22.998 6.295   -29.662 1.00 93.80 499 B 1 
ATOM 8847  C C   . TYR B 2 499 ? -23.999 6.859   -28.660 1.00 93.80 499 B 1 
ATOM 8848  O O   . TYR B 2 499 ? -25.092 6.307   -28.518 1.00 92.49 499 B 1 
ATOM 8849  C CB  . TYR B 2 499 ? -23.474 6.465   -31.105 1.00 93.54 499 B 1 
ATOM 8850  C CG  . TYR B 2 499 ? -23.694 7.913   -31.485 1.00 92.70 499 B 1 
ATOM 8851  C CD1 . TYR B 2 499 ? -24.991 8.469   -31.488 1.00 86.47 499 B 1 
ATOM 8852  C CD2 . TYR B 2 499 ? -22.593 8.730   -31.814 1.00 87.27 499 B 1 
ATOM 8853  C CE1 . TYR B 2 499 ? -25.186 9.816   -31.826 1.00 85.75 499 B 1 
ATOM 8854  C CE2 . TYR B 2 499 ? -22.779 10.083  -32.152 1.00 85.15 499 B 1 
ATOM 8855  C CZ  . TYR B 2 499 ? -24.079 10.621  -32.159 1.00 87.35 499 B 1 
ATOM 8856  O OH  . TYR B 2 499 ? -24.266 11.943  -32.493 1.00 86.22 499 B 1 
ATOM 8857  N N   . THR B 2 500 ? -23.636 7.921   -27.962 1.00 92.98 500 B 1 
ATOM 8858  C CA  . THR B 2 500 ? -24.471 8.602   -26.971 1.00 92.18 500 B 1 
ATOM 8859  C C   . THR B 2 500 ? -24.608 10.062  -27.359 1.00 92.00 500 B 1 
ATOM 8860  O O   . THR B 2 500 ? -23.612 10.709  -27.660 1.00 89.92 500 B 1 
ATOM 8861  C CB  . THR B 2 500 ? -23.886 8.484   -25.558 1.00 90.66 500 B 1 
ATOM 8862  O OG1 . THR B 2 500 ? -23.607 7.132   -25.246 1.00 79.56 500 B 1 
ATOM 8863  C CG2 . THR B 2 500 ? -24.840 8.992   -24.482 1.00 78.84 500 B 1 
ATOM 8864  N N   . ASP B 2 501 ? -25.825 10.580  -27.328 1.00 92.36 501 B 1 
ATOM 8865  C CA  . ASP B 2 501 ? -26.158 11.982  -27.559 1.00 92.44 501 B 1 
ATOM 8866  C C   . ASP B 2 501 ? -26.849 12.529  -26.309 1.00 92.77 501 B 1 
ATOM 8867  O O   . ASP B 2 501 ? -27.814 11.933  -25.820 1.00 90.64 501 B 1 
ATOM 8868  C CB  . ASP B 2 501 ? -27.039 12.073  -28.811 1.00 90.53 501 B 1 
ATOM 8869  C CG  . ASP B 2 501 ? -27.053 13.450  -29.468 1.00 82.61 501 B 1 
ATOM 8870  O OD1 . ASP B 2 501 ? -26.368 14.362  -28.960 1.00 72.07 501 B 1 
ATOM 8871  O OD2 . ASP B 2 501 ? -27.739 13.553  -30.514 1.00 71.39 501 B 1 
ATOM 8872  N N   . GLN B 2 502 ? -26.319 13.607  -25.747 1.00 91.61 502 B 1 
ATOM 8873  C CA  . GLN B 2 502 ? -26.766 14.172  -24.483 1.00 90.76 502 B 1 
ATOM 8874  C C   . GLN B 2 502 ? -27.072 15.657  -24.645 1.00 91.08 502 B 1 
ATOM 8875  O O   . GLN B 2 502 ? -26.237 16.429  -25.107 1.00 89.06 502 B 1 
ATOM 8876  C CB  . GLN B 2 502 ? -25.709 13.904  -23.399 1.00 88.16 502 B 1 
ATOM 8877  C CG  . GLN B 2 502 ? -26.262 14.187  -21.989 1.00 79.48 502 B 1 
ATOM 8878  C CD  . GLN B 2 502 ? -25.293 13.844  -20.854 1.00 77.55 502 B 1 
ATOM 8879  O OE1 . GLN B 2 502 ? -24.092 13.722  -21.011 1.00 69.96 502 B 1 
ATOM 8880  N NE2 . GLN B 2 502 ? -25.788 13.687  -19.648 1.00 68.05 502 B 1 
ATOM 8881  N N   . SER B 2 503 ? -28.263 16.057  -24.205 1.00 90.95 503 B 1 
ATOM 8882  C CA  . SER B 2 503 ? -28.664 17.451  -24.056 1.00 90.94 503 B 1 
ATOM 8883  C C   . SER B 2 503 ? -28.997 17.729  -22.602 1.00 91.17 503 B 1 
ATOM 8884  O O   . SER B 2 503 ? -29.698 16.943  -21.956 1.00 88.17 503 B 1 
ATOM 8885  C CB  . SER B 2 503 ? -29.841 17.791  -24.976 1.00 89.01 503 B 1 
ATOM 8886  O OG  . SER B 2 503 ? -30.982 17.013  -24.693 1.00 73.62 503 B 1 
ATOM 8887  N N   . LYS B 2 504 ? -28.492 18.846  -22.073 1.00 91.21 504 B 1 
ATOM 8888  C CA  . LYS B 2 504 ? -28.678 19.233  -20.682 1.00 90.18 504 B 1 
ATOM 8889  C C   . LYS B 2 504 ? -28.817 20.742  -20.569 1.00 90.35 504 B 1 
ATOM 8890  O O   . LYS B 2 504 ? -28.033 21.485  -21.145 1.00 88.08 504 B 1 
ATOM 8891  C CB  . LYS B 2 504 ? -27.483 18.698  -19.881 1.00 87.24 504 B 1 
ATOM 8892  C CG  . LYS B 2 504 ? -27.636 18.902  -18.366 1.00 78.76 504 B 1 
ATOM 8893  C CD  . LYS B 2 504 ? -26.445 18.270  -17.652 1.00 78.37 504 B 1 
ATOM 8894  C CE  . LYS B 2 504 ? -26.620 18.330  -16.142 1.00 69.49 504 B 1 
ATOM 8895  N NZ  . LYS B 2 504 ? -25.483 17.690  -15.465 1.00 65.35 504 B 1 
ATOM 8896  N N   . GLU B 2 505 ? -29.770 21.163  -19.761 1.00 89.85 505 B 1 
ATOM 8897  C CA  . GLU B 2 505 ? -29.953 22.557  -19.387 1.00 89.96 505 B 1 
ATOM 8898  C C   . GLU B 2 505 ? -29.738 22.722  -17.883 1.00 90.31 505 B 1 
ATOM 8899  O O   . GLU B 2 505 ? -29.970 21.806  -17.089 1.00 87.07 505 B 1 
ATOM 8900  C CB  . GLU B 2 505 ? -31.345 23.050  -19.811 1.00 87.20 505 B 1 
ATOM 8901  C CG  . GLU B 2 505 ? -31.538 23.087  -21.334 1.00 79.57 505 B 1 
ATOM 8902  C CD  . GLU B 2 505 ? -32.963 23.502  -21.757 1.00 79.92 505 B 1 
ATOM 8903  O OE1 . GLU B 2 505 ? -33.268 23.376  -22.963 1.00 71.16 505 B 1 
ATOM 8904  O OE2 . GLU B 2 505 ? -33.765 23.893  -20.873 1.00 73.37 505 B 1 
ATOM 8905  N N   . PHE B 2 506 ? -29.295 23.908  -17.470 1.00 89.54 506 B 1 
ATOM 8906  C CA  . PHE B 2 506 ? -29.257 24.317  -16.078 1.00 89.35 506 B 1 
ATOM 8907  C C   . PHE B 2 506 ? -29.848 25.717  -15.952 1.00 89.55 506 B 1 
ATOM 8908  O O   . PHE B 2 506 ? -29.246 26.700  -16.387 1.00 87.87 506 B 1 
ATOM 8909  C CB  . PHE B 2 506 ? -27.830 24.213  -15.535 1.00 88.27 506 B 1 
ATOM 8910  C CG  . PHE B 2 506 ? -27.771 24.270  -14.024 1.00 88.01 506 B 1 
ATOM 8911  C CD1 . PHE B 2 506 ? -27.618 25.497  -13.358 1.00 82.21 506 B 1 
ATOM 8912  C CD2 . PHE B 2 506 ? -27.879 23.085  -13.274 1.00 82.07 506 B 1 
ATOM 8913  C CE1 . PHE B 2 506 ? -27.555 25.537  -11.953 1.00 80.64 506 B 1 
ATOM 8914  C CE2 . PHE B 2 506 ? -27.817 23.118  -11.872 1.00 79.92 506 B 1 
ATOM 8915  C CZ  . PHE B 2 506 ? -27.650 24.344  -11.210 1.00 83.50 506 B 1 
ATOM 8916  N N   . VAL B 2 507 ? -31.035 25.802  -15.365 1.00 89.61 507 B 1 
ATOM 8917  C CA  . VAL B 2 507 ? -31.760 27.053  -15.141 1.00 89.55 507 B 1 
ATOM 8918  C C   . VAL B 2 507 ? -31.401 27.574  -13.760 1.00 89.89 507 B 1 
ATOM 8919  O O   . VAL B 2 507 ? -31.711 26.935  -12.750 1.00 88.00 507 B 1 
ATOM 8920  C CB  . VAL B 2 507 ? -33.280 26.865  -15.288 1.00 88.39 507 B 1 
ATOM 8921  C CG1 . VAL B 2 507 ? -34.003 28.214  -15.209 1.00 82.13 507 B 1 
ATOM 8922  C CG2 . VAL B 2 507 ? -33.652 26.198  -16.620 1.00 83.13 507 B 1 
ATOM 8923  N N   . PHE B 2 508 ? -30.757 28.733  -13.699 1.00 90.08 508 B 1 
ATOM 8924  C CA  . PHE B 2 508 ? -30.358 29.374  -12.454 1.00 89.69 508 B 1 
ATOM 8925  C C   . PHE B 2 508 ? -31.532 30.133  -11.833 1.00 89.47 508 B 1 
ATOM 8926  O O   . PHE B 2 508 ? -32.024 31.113  -12.391 1.00 86.41 508 B 1 
ATOM 8927  C CB  . PHE B 2 508 ? -29.169 30.305  -12.707 1.00 88.54 508 B 1 
ATOM 8928  C CG  . PHE B 2 508 ? -27.909 29.598  -13.152 1.00 89.26 508 B 1 
ATOM 8929  C CD1 . PHE B 2 508 ? -26.970 29.164  -12.204 1.00 83.71 508 B 1 
ATOM 8930  C CD2 . PHE B 2 508 ? -27.667 29.365  -14.517 1.00 84.23 508 B 1 
ATOM 8931  C CE1 . PHE B 2 508 ? -25.802 28.506  -12.612 1.00 83.12 508 B 1 
ATOM 8932  C CE2 . PHE B 2 508 ? -26.500 28.701  -14.932 1.00 83.05 508 B 1 
ATOM 8933  C CZ  . PHE B 2 508 ? -25.567 28.275  -13.977 1.00 86.25 508 B 1 
ATOM 8934  N N   . GLY B 2 509 ? -31.953 29.727  -10.639 1.00 89.41 509 B 1 
ATOM 8935  C CA  . GLY B 2 509 ? -32.820 30.497  -9.763  1.00 88.93 509 B 1 
ATOM 8936  C C   . GLY B 2 509 ? -31.997 31.178  -8.673  1.00 89.38 509 B 1 
ATOM 8937  O O   . GLY B 2 509 ? -31.253 30.517  -7.954  1.00 86.22 509 B 1 
ATOM 8938  N N   . ARG B 2 510 ? -32.111 32.491  -8.528  1.00 88.61 510 B 1 
ATOM 8939  C CA  . ARG B 2 510 ? -31.472 33.267  -7.454  1.00 88.40 510 B 1 
ATOM 8940  C C   . ARG B 2 510 ? -32.484 34.220  -6.841  1.00 88.15 510 B 1 
ATOM 8941  O O   . ARG B 2 510 ? -33.015 35.094  -7.525  1.00 84.67 510 B 1 
ATOM 8942  C CB  . ARG B 2 510 ? -30.237 34.023  -7.979  1.00 85.88 510 B 1 
ATOM 8943  C CG  . ARG B 2 510 ? -29.088 33.119  -8.445  1.00 83.90 510 B 1 
ATOM 8944  C CD  . ARG B 2 510 ? -28.430 32.368  -7.280  1.00 82.20 510 B 1 
ATOM 8945  N NE  . ARG B 2 510 ? -27.345 31.477  -7.732  1.00 83.01 510 B 1 
ATOM 8946  C CZ  . ARG B 2 510 ? -27.451 30.179  -7.995  1.00 82.24 510 B 1 
ATOM 8947  N NH1 . ARG B 2 510 ? -28.591 29.555  -7.954  1.00 72.76 510 B 1 
ATOM 8948  N NH2 . ARG B 2 510 ? -26.404 29.473  -8.296  1.00 78.38 510 B 1 
ATOM 8949  N N   . GLU B 2 511 ? -32.742 34.048  -5.556  1.00 86.68 511 B 1 
ATOM 8950  C CA  . GLU B 2 511 ? -33.715 34.822  -4.793  1.00 86.22 511 B 1 
ATOM 8951  C C   . GLU B 2 511 ? -33.046 35.446  -3.563  1.00 86.48 511 B 1 
ATOM 8952  O O   . GLU B 2 511 ? -32.074 34.920  -3.018  1.00 82.64 511 B 1 
ATOM 8953  C CB  . GLU B 2 511 ? -34.920 33.940  -4.399  1.00 83.96 511 B 1 
ATOM 8954  C CG  . GLU B 2 511 ? -35.721 33.405  -5.603  1.00 79.85 511 B 1 
ATOM 8955  C CD  . GLU B 2 511 ? -36.920 32.511  -5.222  1.00 76.08 511 B 1 
ATOM 8956  O OE1 . GLU B 2 511 ? -37.688 32.143  -6.140  1.00 67.48 511 B 1 
ATOM 8957  O OE2 . GLU B 2 511 ? -37.093 32.156  -4.028  1.00 68.59 511 B 1 
ATOM 8958  N N   . GLY B 2 512 ? -33.558 36.588  -3.126  1.00 85.47 512 B 1 
ATOM 8959  C CA  . GLY B 2 512 ? -33.141 37.193  -1.865  1.00 84.34 512 B 1 
ATOM 8960  C C   . GLY B 2 512 ? -33.820 36.531  -0.669  1.00 85.15 512 B 1 
ATOM 8961  O O   . GLY B 2 512 ? -34.880 35.919  -0.789  1.00 81.90 512 B 1 
ATOM 8962  N N   . ILE B 2 513 ? -33.227 36.696  0.511   1.00 85.41 513 B 1 
ATOM 8963  C CA  . ILE B 2 513 ? -33.805 36.178  1.756   1.00 84.84 513 B 1 
ATOM 8964  C C   . ILE B 2 513 ? -34.911 37.133  2.228   1.00 84.10 513 B 1 
ATOM 8965  O O   . ILE B 2 513 ? -34.640 38.314  2.461   1.00 79.84 513 B 1 
ATOM 8966  C CB  . ILE B 2 513 ? -32.717 35.945  2.820   1.00 82.93 513 B 1 
ATOM 8967  C CG1 . ILE B 2 513 ? -31.719 34.879  2.309   1.00 80.04 513 B 1 
ATOM 8968  C CG2 . ILE B 2 513 ? -33.355 35.503  4.149   1.00 78.23 513 B 1 
ATOM 8969  C CD1 . ILE B 2 513 ? -30.532 34.631  3.234   1.00 71.94 513 B 1 
ATOM 8970  N N   . PRO B 2 514 ? -36.154 36.652  2.414   1.00 83.69 514 B 1 
ATOM 8971  C CA  . PRO B 2 514 ? -37.252 37.480  2.896   1.00 81.34 514 B 1 
ATOM 8972  C C   . PRO B 2 514 ? -36.934 38.101  4.258   1.00 81.16 514 B 1 
ATOM 8973  O O   . PRO B 2 514 ? -36.445 37.424  5.163   1.00 76.43 514 B 1 
ATOM 8974  C CB  . PRO B 2 514 ? -38.472 36.556  2.974   1.00 78.92 514 B 1 
ATOM 8975  C CG  . PRO B 2 514 ? -38.144 35.438  1.993   1.00 77.68 514 B 1 
ATOM 8976  C CD  . PRO B 2 514 ? -36.628 35.314  2.107   1.00 80.54 514 B 1 
ATOM 8977  N N   . GLY B 2 515 ? -37.247 39.396  4.426   1.00 80.13 515 B 1 
ATOM 8978  C CA  . GLY B 2 515 ? -37.006 40.124  5.676   1.00 78.50 515 B 1 
ATOM 8979  C C   . GLY B 2 515 ? -35.555 40.554  5.902   1.00 79.84 515 B 1 
ATOM 8980  O O   . GLY B 2 515 ? -35.266 41.118  6.951   1.00 74.67 515 B 1 
ATOM 8981  N N   . SER B 2 516 ? -34.671 40.332  4.943   1.00 79.80 516 B 1 
ATOM 8982  C CA  . SER B 2 516 ? -33.300 40.844  4.984   1.00 78.66 516 B 1 
ATOM 8983  C C   . SER B 2 516 ? -33.246 42.372  4.886   1.00 78.47 516 B 1 
ATOM 8984  O O   . SER B 2 516 ? -34.219 43.036  4.515   1.00 74.15 516 B 1 
ATOM 8985  C CB  . SER B 2 516 ? -32.461 40.214  3.868   1.00 76.21 516 B 1 
ATOM 8986  O OG  . SER B 2 516 ? -32.944 40.614  2.600   1.00 71.35 516 B 1 
ATOM 8987  N N   . SER B 2 517 ? -32.075 42.938  5.159   1.00 79.81 517 B 1 
ATOM 8988  C CA  . SER B 2 517 ? -31.798 44.373  5.007   1.00 77.78 517 B 1 
ATOM 8989  C C   . SER B 2 517 ? -32.047 44.910  3.592   1.00 77.89 517 B 1 
ATOM 8990  O O   . SER B 2 517 ? -32.305 46.100  3.418   1.00 73.83 517 B 1 
ATOM 8991  C CB  . SER B 2 517 ? -30.349 44.646  5.406   1.00 75.40 517 B 1 
ATOM 8992  O OG  . SER B 2 517 ? -29.463 43.866  4.634   1.00 68.80 517 B 1 
ATOM 8993  N N   . THR B 2 518 ? -32.029 44.038  2.592   1.00 78.69 518 B 1 
ATOM 8994  C CA  . THR B 2 518 ? -32.363 44.354  1.191   1.00 76.34 518 B 1 
ATOM 8995  C C   . THR B 2 518 ? -33.846 44.143  0.863   1.00 76.92 518 B 1 
ATOM 8996  O O   . THR B 2 518 ? -34.231 44.210  -0.304  1.00 71.96 518 B 1 
ATOM 8997  C CB  . THR B 2 518 ? -31.477 43.557  0.227   1.00 73.18 518 B 1 
ATOM 8998  O OG1 . THR B 2 518 ? -31.633 42.177  0.439   1.00 67.78 518 B 1 
ATOM 8999  C CG2 . THR B 2 518 ? -29.994 43.882  0.401   1.00 65.79 518 B 1 
ATOM 9000  N N   . ASN B 2 519 ? -34.705 43.915  1.872   1.00 79.35 519 B 1 
ATOM 9001  C CA  . ASN B 2 519 ? -36.140 43.645  1.710   1.00 79.92 519 B 1 
ATOM 9002  C C   . ASN B 2 519 ? -36.452 42.450  0.783   1.00 82.30 519 B 1 
ATOM 9003  O O   . ASN B 2 519 ? -37.427 42.461  0.036   1.00 77.00 519 B 1 
ATOM 9004  C CB  . ASN B 2 519 ? -36.880 44.947  1.350   1.00 75.77 519 B 1 
ATOM 9005  C CG  . ASN B 2 519 ? -37.662 45.567  2.494   1.00 68.73 519 B 1 
ATOM 9006  O OD1 . ASN B 2 519 ? -37.801 45.042  3.578   1.00 61.19 519 B 1 
ATOM 9007  N ND2 . ASN B 2 519 ? -38.234 46.731  2.262   1.00 58.17 519 B 1 
ATOM 9008  N N   . GLY B 2 520 ? -35.605 41.433  0.817   1.00 79.31 520 B 1 
ATOM 9009  C CA  . GLY B 2 520 ? -35.752 40.247  -0.029  1.00 78.97 520 B 1 
ATOM 9010  C C   . GLY B 2 520 ? -35.238 40.419  -1.459  1.00 81.69 520 B 1 
ATOM 9011  O O   . GLY B 2 520 ? -35.438 39.529  -2.279  1.00 77.11 520 B 1 
ATOM 9012  N N   . ALA B 2 521 ? -34.584 41.535  -1.768  1.00 81.88 521 B 1 
ATOM 9013  C CA  . ALA B 2 521 ? -33.942 41.703  -3.067  1.00 81.99 521 B 1 
ATOM 9014  C C   . ALA B 2 521 ? -32.783 40.708  -3.234  1.00 83.33 521 B 1 
ATOM 9015  O O   . ALA B 2 521 ? -32.040 40.425  -2.291  1.00 80.58 521 B 1 
ATOM 9016  C CB  . ALA B 2 521 ? -33.474 43.151  -3.230  1.00 79.01 521 B 1 
ATOM 9017  N N   . VAL B 2 522 ? -32.611 40.206  -4.454  1.00 83.51 522 B 1 
ATOM 9018  C CA  . VAL B 2 522 ? -31.469 39.355  -4.808  1.00 83.28 522 B 1 
ATOM 9019  C C   . VAL B 2 522 ? -30.179 40.173  -4.670  1.00 83.89 522 B 1 
ATOM 9020  O O   . VAL B 2 522 ? -30.157 41.320  -5.120  1.00 81.64 522 B 1 
ATOM 9021  C CB  . VAL B 2 522 ? -31.606 38.802  -6.236  1.00 81.71 522 B 1 
ATOM 9022  C CG1 . VAL B 2 522 ? -30.523 37.769  -6.543  1.00 73.73 522 B 1 
ATOM 9023  C CG2 . VAL B 2 522 ? -32.965 38.128  -6.460  1.00 75.02 522 B 1 
ATOM 9024  N N   . PRO B 2 523 ? -29.101 39.619  -4.085  1.00 83.51 523 B 1 
ATOM 9025  C CA  . PRO B 2 523 ? -27.808 40.297  -4.039  1.00 82.48 523 B 1 
ATOM 9026  C C   . PRO B 2 523 ? -27.383 40.788  -5.432  1.00 83.36 523 B 1 
ATOM 9027  O O   . PRO B 2 523 ? -27.486 40.027  -6.395  1.00 81.21 523 B 1 
ATOM 9028  C CB  . PRO B 2 523 ? -26.823 39.271  -3.473  1.00 79.89 523 B 1 
ATOM 9029  C CG  . PRO B 2 523 ? -27.712 38.374  -2.616  1.00 78.59 523 B 1 
ATOM 9030  C CD  . PRO B 2 523 ? -29.032 38.351  -3.388  1.00 81.44 523 B 1 
ATOM 9031  N N   . PRO B 2 524 ? -26.893 42.034  -5.572  1.00 83.30 524 B 1 
ATOM 9032  C CA  . PRO B 2 524 ? -26.634 42.631  -6.892  1.00 81.98 524 B 1 
ATOM 9033  C C   . PRO B 2 524 ? -25.709 41.804  -7.791  1.00 82.39 524 B 1 
ATOM 9034  O O   . PRO B 2 524 ? -25.914 41.753  -9.002  1.00 78.51 524 B 1 
ATOM 9035  C CB  . PRO B 2 524 ? -26.030 44.007  -6.601  1.00 80.01 524 B 1 
ATOM 9036  C CG  . PRO B 2 524 ? -26.606 44.367  -5.236  1.00 78.45 524 B 1 
ATOM 9037  C CD  . PRO B 2 524 ? -26.710 43.019  -4.527  1.00 81.42 524 B 1 
ATOM 9038  N N   . SER B 2 525 ? -24.715 41.132  -7.207  1.00 82.46 525 B 1 
ATOM 9039  C CA  . SER B 2 525 ? -23.783 40.264  -7.940  1.00 81.24 525 B 1 
ATOM 9040  C C   . SER B 2 525 ? -24.452 39.012  -8.516  1.00 82.38 525 B 1 
ATOM 9041  O O   . SER B 2 525 ? -23.985 38.473  -9.515  1.00 79.70 525 B 1 
ATOM 9042  C CB  . SER B 2 525 ? -22.628 39.849  -7.023  1.00 78.33 525 B 1 
ATOM 9043  O OG  . SER B 2 525 ? -23.111 39.290  -5.818  1.00 71.40 525 B 1 
ATOM 9044  N N   . LEU B 2 526 ? -25.553 38.570  -7.911  1.00 83.11 526 B 1 
ATOM 9045  C CA  . LEU B 2 526 ? -26.294 37.370  -8.300  1.00 83.84 526 B 1 
ATOM 9046  C C   . LEU B 2 526 ? -27.567 37.686  -9.098  1.00 84.86 526 B 1 
ATOM 9047  O O   . LEU B 2 526 ? -28.125 36.794  -9.726  1.00 82.24 526 B 1 
ATOM 9048  C CB  . LEU B 2 526 ? -26.639 36.558  -7.039  1.00 81.79 526 B 1 
ATOM 9049  C CG  . LEU B 2 526 ? -25.438 36.104  -6.190  1.00 81.35 526 B 1 
ATOM 9050  C CD1 . LEU B 2 526 ? -25.950 35.367  -4.957  1.00 76.81 526 B 1 
ATOM 9051  C CD2 . LEU B 2 526 ? -24.507 35.165  -6.951  1.00 77.66 526 B 1 
ATOM 9052  N N   . ALA B 2 527 ? -28.030 38.939  -9.092  1.00 84.14 527 B 1 
ATOM 9053  C CA  . ALA B 2 527 ? -29.306 39.321  -9.702  1.00 83.05 527 B 1 
ATOM 9054  C C   . ALA B 2 527 ? -29.385 38.969  -11.197 1.00 84.02 527 B 1 
ATOM 9055  O O   . ALA B 2 527 ? -30.409 38.477  -11.665 1.00 80.99 527 B 1 
ATOM 9056  C CB  . ALA B 2 527 ? -29.523 40.815  -9.462  1.00 80.84 527 B 1 
ATOM 9057  N N   . ALA B 2 528 ? -28.289 39.160  -11.928 1.00 85.34 528 B 1 
ATOM 9058  C CA  . ALA B 2 528 ? -28.224 38.843  -13.356 1.00 84.76 528 B 1 
ATOM 9059  C C   . ALA B 2 528 ? -28.180 37.330  -13.663 1.00 86.08 528 B 1 
ATOM 9060  O O   . ALA B 2 528 ? -28.340 36.944  -14.816 1.00 82.36 528 B 1 
ATOM 9061  C CB  . ALA B 2 528 ? -27.019 39.577  -13.947 1.00 81.51 528 B 1 
ATOM 9062  N N   . LEU B 2 529 ? -27.963 36.483  -12.654 1.00 84.97 529 B 1 
ATOM 9063  C CA  . LEU B 2 529 ? -27.998 35.023  -12.802 1.00 85.21 529 B 1 
ATOM 9064  C C   . LEU B 2 529 ? -29.423 34.472  -12.751 1.00 86.35 529 B 1 
ATOM 9065  O O   . LEU B 2 529 ? -29.670 33.390  -13.265 1.00 84.14 529 B 1 
ATOM 9066  C CB  . LEU B 2 529 ? -27.145 34.362  -11.703 1.00 83.35 529 B 1 
ATOM 9067  C CG  . LEU B 2 529 ? -25.640 34.657  -11.800 1.00 82.03 529 B 1 
ATOM 9068  C CD1 . LEU B 2 529 ? -24.938 34.241  -10.515 1.00 77.13 529 B 1 
ATOM 9069  C CD2 . LEU B 2 529 ? -25.008 33.885  -12.958 1.00 77.87 529 B 1 
ATOM 9070  N N   . ASN B 2 530 ? -30.358 35.183  -12.122 1.00 87.51 530 B 1 
ATOM 9071  C CA  . ASN B 2 530 ? -31.719 34.687  -11.965 1.00 86.51 530 B 1 
ATOM 9072  C C   . ASN B 2 530 ? -32.417 34.557  -13.324 1.00 86.36 530 B 1 
ATOM 9073  O O   . ASN B 2 530 ? -32.545 35.533  -14.058 1.00 82.33 530 B 1 
ATOM 9074  C CB  . ASN B 2 530 ? -32.488 35.596  -11.002 1.00 84.81 530 B 1 
ATOM 9075  C CG  . ASN B 2 530 ? -33.841 34.996  -10.657 1.00 83.91 530 B 1 
ATOM 9076  O OD1 . ASN B 2 530 ? -33.988 33.813  -10.427 1.00 76.85 530 B 1 
ATOM 9077  N ND2 . ASN B 2 530 ? -34.877 35.804  -10.617 1.00 76.24 530 B 1 
ATOM 9078  N N   . GLY B 2 531 ? -32.871 33.352  -13.637 1.00 86.23 531 B 1 
ATOM 9079  C CA  . GLY B 2 531 ? -33.482 33.015  -14.922 1.00 85.64 531 B 1 
ATOM 9080  C C   . GLY B 2 531 ? -32.488 32.772  -16.063 1.00 86.86 531 B 1 
ATOM 9081  O O   . GLY B 2 531 ? -32.922 32.501  -17.177 1.00 82.80 531 B 1 
ATOM 9082  N N   . LEU B 2 532 ? -31.173 32.851  -15.808 1.00 86.45 532 B 1 
ATOM 9083  C CA  . LEU B 2 532 ? -30.173 32.483  -16.805 1.00 86.53 532 B 1 
ATOM 9084  C C   . LEU B 2 532 ? -30.224 30.970  -17.054 1.00 87.77 532 B 1 
ATOM 9085  O O   . LEU B 2 532 ? -30.382 30.189  -16.117 1.00 86.21 532 B 1 
ATOM 9086  C CB  . LEU B 2 532 ? -28.776 32.932  -16.337 1.00 84.16 532 B 1 
ATOM 9087  C CG  . LEU B 2 532 ? -27.789 33.140  -17.501 1.00 78.31 532 B 1 
ATOM 9088  C CD1 . LEU B 2 532 ? -27.862 34.569  -18.025 1.00 72.04 532 B 1 
ATOM 9089  C CD2 . LEU B 2 532 ? -26.355 32.892  -17.053 1.00 71.72 532 B 1 
ATOM 9090  N N   . VAL B 2 533 ? -30.064 30.556  -18.302 1.00 87.63 533 B 1 
ATOM 9091  C CA  . VAL B 2 533 ? -30.012 29.144  -18.695 1.00 87.40 533 B 1 
ATOM 9092  C C   . VAL B 2 533 ? -28.629 28.855  -19.255 1.00 87.23 533 B 1 
ATOM 9093  O O   . VAL B 2 533 ? -28.188 29.524  -20.185 1.00 83.70 533 B 1 
ATOM 9094  C CB  . VAL B 2 533 ? -31.125 28.782  -19.698 1.00 85.40 533 B 1 
ATOM 9095  C CG1 . VAL B 2 533 ? -31.135 27.281  -19.992 1.00 77.74 533 B 1 
ATOM 9096  C CG2 . VAL B 2 533 ? -32.513 29.159  -19.157 1.00 78.31 533 B 1 
ATOM 9097  N N   . GLY B 2 534 ? -27.931 27.879  -18.670 1.00 86.64 534 B 1 
ATOM 9098  C CA  . GLY B 2 534 ? -26.742 27.278  -19.247 1.00 84.95 534 B 1 
ATOM 9099  C C   . GLY B 2 534 ? -27.127 26.002  -19.984 1.00 86.53 534 B 1 
ATOM 9100  O O   . GLY B 2 534 ? -27.855 25.180  -19.439 1.00 84.79 534 B 1 
ATOM 9101  N N   . GLU B 2 535 ? -26.635 25.830  -21.201 1.00 85.98 535 B 1 
ATOM 9102  C CA  . GLU B 2 535 ? -26.894 24.642  -22.009 1.00 86.15 535 B 1 
ATOM 9103  C C   . GLU B 2 535 ? -25.602 23.873  -22.267 1.00 86.34 535 B 1 
ATOM 9104  O O   . GLU B 2 535 ? -24.535 24.456  -22.462 1.00 82.11 535 B 1 
ATOM 9105  C CB  . GLU B 2 535 ? -27.576 25.006  -23.337 1.00 82.78 535 B 1 
ATOM 9106  C CG  . GLU B 2 535 ? -29.012 25.522  -23.153 1.00 74.25 535 B 1 
ATOM 9107  C CD  . GLU B 2 535 ? -29.728 25.807  -24.487 1.00 72.28 535 B 1 
ATOM 9108  O OE1 . GLU B 2 535 ? -30.923 26.173  -24.438 1.00 62.79 535 B 1 
ATOM 9109  O OE2 . GLU B 2 535 ? -29.081 25.694  -25.557 1.00 65.04 535 B 1 
ATOM 9110  N N   . PHE B 2 536 ? -25.710 22.560  -22.304 1.00 86.62 536 B 1 
ATOM 9111  C CA  . PHE B 2 536 ? -24.689 21.651  -22.795 1.00 85.94 536 B 1 
ATOM 9112  C C   . PHE B 2 536 ? -25.331 20.658  -23.762 1.00 87.29 536 B 1 
ATOM 9113  O O   . PHE B 2 536 ? -26.280 19.957  -23.399 1.00 86.40 536 B 1 
ATOM 9114  C CB  . PHE B 2 536 ? -23.994 20.944  -21.622 1.00 84.00 536 B 1 
ATOM 9115  C CG  . PHE B 2 536 ? -23.004 19.898  -22.088 1.00 82.51 536 B 1 
ATOM 9116  C CD1 . PHE B 2 536 ? -23.387 18.547  -22.168 1.00 76.28 536 B 1 
ATOM 9117  C CD2 . PHE B 2 536 ? -21.731 20.289  -22.541 1.00 75.29 536 B 1 
ATOM 9118  C CE1 . PHE B 2 536 ? -22.512 17.599  -22.723 1.00 72.09 536 B 1 
ATOM 9119  C CE2 . PHE B 2 536 ? -20.852 19.342  -23.093 1.00 71.62 536 B 1 
ATOM 9120  C CZ  . PHE B 2 536 ? -21.249 18.000  -23.194 1.00 74.34 536 B 1 
ATOM 9121  N N   . ASN B 2 537 ? -24.794 20.573  -24.973 1.00 87.01 537 B 1 
ATOM 9122  C CA  . ASN B 2 537 ? -25.166 19.587  -25.974 1.00 86.98 537 B 1 
ATOM 9123  C C   . ASN B 2 537 ? -23.895 18.907  -26.474 1.00 86.89 537 B 1 
ATOM 9124  O O   . ASN B 2 537 ? -22.960 19.588  -26.894 1.00 81.10 537 B 1 
ATOM 9125  C CB  . ASN B 2 537 ? -25.950 20.274  -27.106 1.00 84.24 537 B 1 
ATOM 9126  C CG  . ASN B 2 537 ? -27.339 20.721  -26.666 1.00 79.10 537 B 1 
ATOM 9127  O OD1 . ASN B 2 537 ? -28.093 19.967  -26.088 1.00 69.11 537 B 1 
ATOM 9128  N ND2 . ASN B 2 537 ? -27.723 21.948  -26.943 1.00 67.94 537 B 1 
ATOM 9129  N N   . GLY B 2 538 ? -23.848 17.579  -26.441 1.00 86.67 538 B 1 
ATOM 9130  C CA  . GLY B 2 538 ? -22.677 16.827  -26.860 1.00 86.39 538 B 1 
ATOM 9131  C C   . GLY B 2 538 ? -23.011 15.400  -27.259 1.00 88.46 538 B 1 
ATOM 9132  O O   . GLY B 2 538 ? -23.959 14.792  -26.768 1.00 85.74 538 B 1 
ATOM 9133  N N   . SER B 2 539 ? -22.190 14.854  -28.156 1.00 88.73 539 B 1 
ATOM 9134  C CA  . SER B 2 539 ? -22.261 13.459  -28.572 1.00 89.34 539 B 1 
ATOM 9135  C C   . SER B 2 539 ? -20.937 12.759  -28.307 1.00 89.57 539 B 1 
ATOM 9136  O O   . SER B 2 539 ? -19.870 13.337  -28.527 1.00 85.47 539 B 1 
ATOM 9137  C CB  . SER B 2 539 ? -22.668 13.345  -30.042 1.00 87.19 539 B 1 
ATOM 9138  O OG  . SER B 2 539 ? -21.703 13.931  -30.889 1.00 78.01 539 B 1 
ATOM 9139  N N   . MET B 2 540 ? -20.994 11.499  -27.879 1.00 89.82 540 B 1 
ATOM 9140  C CA  . MET B 2 540 ? -19.834 10.660  -27.594 1.00 89.55 540 B 1 
ATOM 9141  C C   . MET B 2 540 ? -19.925 9.327   -28.318 1.00 90.93 540 B 1 
ATOM 9142  O O   . MET B 2 540 ? -20.995 8.723   -28.417 1.00 88.77 540 B 1 
ATOM 9143  C CB  . MET B 2 540 ? -19.701 10.432  -26.081 1.00 85.98 540 B 1 
ATOM 9144  C CG  . MET B 2 540 ? -19.044 11.636  -25.394 1.00 76.57 540 B 1 
ATOM 9145  S SD  . MET B 2 540 ? -17.290 11.823  -25.788 1.00 71.10 540 B 1 
ATOM 9146  C CE  . MET B 2 540 ? -17.024 13.409  -24.985 1.00 59.98 540 B 1 
ATOM 9147  N N   . LEU B 2 541 ? -18.771 8.857   -28.803 1.00 90.93 541 B 1 
ATOM 9148  C CA  . LEU B 2 541 ? -18.618 7.528   -29.374 1.00 92.04 541 B 1 
ATOM 9149  C C   . LEU B 2 541 ? -17.635 6.735   -28.515 1.00 92.31 541 B 1 
ATOM 9150  O O   . LEU B 2 541 ? -16.431 6.980   -28.555 1.00 89.24 541 B 1 
ATOM 9151  C CB  . LEU B 2 541 ? -18.162 7.642   -30.838 1.00 90.51 541 B 1 
ATOM 9152  C CG  . LEU B 2 541 ? -18.132 6.277   -31.558 1.00 88.08 541 B 1 
ATOM 9153  C CD1 . LEU B 2 541 ? -19.544 5.758   -31.848 1.00 80.10 541 B 1 
ATOM 9154  C CD2 . LEU B 2 541 ? -17.394 6.395   -32.887 1.00 79.81 541 B 1 
ATOM 9155  N N   . ASP B 2 542 ? -18.158 5.770   -27.783 1.00 91.91 542 B 1 
ATOM 9156  C CA  . ASP B 2 542 ? -17.347 4.821   -27.034 1.00 91.95 542 B 1 
ATOM 9157  C C   . ASP B 2 542 ? -17.097 3.558   -27.854 1.00 92.42 542 B 1 
ATOM 9158  O O   . ASP B 2 542 ? -17.964 3.086   -28.593 1.00 90.65 542 B 1 
ATOM 9159  C CB  . ASP B 2 542 ? -18.011 4.476   -25.699 1.00 90.23 542 B 1 
ATOM 9160  C CG  . ASP B 2 542 ? -17.875 5.601   -24.678 1.00 88.85 542 B 1 
ATOM 9161  O OD1 . ASP B 2 542 ? -16.723 6.045   -24.456 1.00 81.00 542 B 1 
ATOM 9162  O OD2 . ASP B 2 542 ? -18.911 5.958   -24.078 1.00 81.20 542 B 1 
ATOM 9163  N N   . TYR B 2 543 ? -15.917 2.972   -27.682 1.00 92.78 543 B 1 
ATOM 9164  C CA  . TYR B 2 543 ? -15.543 1.702   -28.283 1.00 93.67 543 B 1 
ATOM 9165  C C   . TYR B 2 543 ? -14.877 0.771   -27.273 1.00 93.90 543 B 1 
ATOM 9166  O O   . TYR B 2 543 ? -14.298 1.195   -26.274 1.00 91.56 543 B 1 
ATOM 9167  C CB  . TYR B 2 543 ? -14.670 1.925   -29.531 1.00 92.10 543 B 1 
ATOM 9168  C CG  . TYR B 2 543 ? -13.297 2.491   -29.247 1.00 91.87 543 B 1 
ATOM 9169  C CD1 . TYR B 2 543 ? -13.085 3.890   -29.245 1.00 84.63 543 B 1 
ATOM 9170  C CD2 . TYR B 2 543 ? -12.215 1.631   -28.981 1.00 85.07 543 B 1 
ATOM 9171  C CE1 . TYR B 2 543 ? -11.817 4.414   -28.974 1.00 81.98 543 B 1 
ATOM 9172  C CE2 . TYR B 2 543 ? -10.939 2.147   -28.702 1.00 81.51 543 B 1 
ATOM 9173  C CZ  . TYR B 2 543 ? -10.744 3.540   -28.699 1.00 83.68 543 B 1 
ATOM 9174  O OH  . TYR B 2 543 ? -9.497  4.052   -28.423 1.00 82.31 543 B 1 
ATOM 9175  N N   . ARG B 2 544 ? -14.947 -0.520  -27.565 1.00 93.43 544 B 1 
ATOM 9176  C CA  . ARG B 2 544 ? -14.237 -1.579  -26.855 1.00 93.29 544 B 1 
ATOM 9177  C C   . ARG B 2 544 ? -13.715 -2.579  -27.870 1.00 93.54 544 B 1 
ATOM 9178  O O   . ARG B 2 544 ? -14.475 -3.046  -28.715 1.00 91.46 544 B 1 
ATOM 9179  C CB  . ARG B 2 544 ? -15.187 -2.218  -25.833 1.00 90.96 544 B 1 
ATOM 9180  C CG  . ARG B 2 544 ? -14.543 -3.344  -25.014 1.00 88.07 544 B 1 
ATOM 9181  C CD  . ARG B 2 544 ? -15.570 -3.928  -24.041 1.00 86.18 544 B 1 
ATOM 9182  N NE  . ARG B 2 544 ? -15.007 -5.036  -23.258 1.00 81.77 544 B 1 
ATOM 9183  C CZ  . ARG B 2 544 ? -15.632 -6.142  -22.879 1.00 81.06 544 B 1 
ATOM 9184  N NH1 . ARG B 2 544 ? -16.888 -6.365  -23.153 1.00 72.80 544 B 1 
ATOM 9185  N NH2 . ARG B 2 544 ? -14.996 -7.051  -22.210 1.00 74.43 544 B 1 
ATOM 9186  N N   . VAL B 2 545 ? -12.433 -2.921  -27.766 1.00 93.91 545 B 1 
ATOM 9187  C CA  . VAL B 2 545 ? -11.796 -3.977  -28.557 1.00 94.41 545 B 1 
ATOM 9188  C C   . VAL B 2 545 ? -10.969 -4.827  -27.615 1.00 94.47 545 B 1 
ATOM 9189  O O   . VAL B 2 545 ? -10.199 -4.289  -26.825 1.00 92.27 545 B 1 
ATOM 9190  C CB  . VAL B 2 545 ? -10.923 -3.406  -29.689 1.00 92.43 545 B 1 
ATOM 9191  C CG1 . VAL B 2 545 ? -10.286 -4.521  -30.521 1.00 79.92 545 B 1 
ATOM 9192  C CG2 . VAL B 2 545 ? -11.744 -2.540  -30.653 1.00 79.47 545 B 1 
ATOM 9193  N N   . GLY B 2 546 ? -11.103 -6.143  -27.690 1.00 93.21 546 B 1 
ATOM 9194  C CA  . GLY B 2 546 ? -10.348 -7.034  -26.829 1.00 92.70 546 B 1 
ATOM 9195  C C   . GLY B 2 546 ? -10.250 -8.452  -27.370 1.00 93.58 546 B 1 
ATOM 9196  O O   . GLY B 2 546 ? -10.882 -8.820  -28.362 1.00 91.24 546 B 1 
ATOM 9197  N N   . ALA B 2 547 ? -9.436  -9.237  -26.696 1.00 94.03 547 B 1 
ATOM 9198  C CA  . ALA B 2 547 ? -9.285  -10.658 -26.923 1.00 94.24 547 B 1 
ATOM 9199  C C   . ALA B 2 547 ? -9.234  -11.377 -25.577 1.00 94.34 547 B 1 
ATOM 9200  O O   . ALA B 2 547 ? -8.567  -10.923 -24.650 1.00 91.81 547 B 1 
ATOM 9201  C CB  . ALA B 2 547 ? -8.025  -10.903 -27.759 1.00 91.88 547 B 1 
ATOM 9202  N N   . GLN B 2 548 ? -9.925  -12.494 -25.496 1.00 94.04 548 B 1 
ATOM 9203  C CA  . GLN B 2 548 ? -9.896  -13.413 -24.366 1.00 93.38 548 B 1 
ATOM 9204  C C   . GLN B 2 548 ? -9.422  -14.774 -24.875 1.00 93.60 548 B 1 
ATOM 9205  O O   . GLN B 2 548 ? -9.893  -15.245 -25.910 1.00 91.10 548 B 1 
ATOM 9206  C CB  . GLN B 2 548 ? -11.294 -13.441 -23.728 1.00 89.81 548 B 1 
ATOM 9207  C CG  . GLN B 2 548 ? -11.646 -14.742 -22.992 1.00 84.50 548 B 1 
ATOM 9208  C CD  . GLN B 2 548 ? -13.079 -14.777 -22.459 1.00 84.81 548 B 1 
ATOM 9209  O OE1 . GLN B 2 548 ? -13.881 -13.885 -22.665 1.00 76.44 548 B 1 
ATOM 9210  N NE2 . GLN B 2 548 ? -13.467 -15.827 -21.779 1.00 74.60 548 B 1 
ATOM 9211  N N   . TYR B 2 549 ? -8.508  -15.399 -24.138 1.00 93.22 549 B 1 
ATOM 9212  C CA  . TYR B 2 549 ? -8.022  -16.733 -24.449 1.00 93.26 549 B 1 
ATOM 9213  C C   . TYR B 2 549 ? -8.040  -17.613 -23.206 1.00 93.32 549 B 1 
ATOM 9214  O O   . TYR B 2 549 ? -7.484  -17.248 -22.168 1.00 91.37 549 B 1 
ATOM 9215  C CB  . TYR B 2 549 ? -6.628  -16.643 -25.073 1.00 91.91 549 B 1 
ATOM 9216  C CG  . TYR B 2 549 ? -6.146  -17.973 -25.610 1.00 90.56 549 B 1 
ATOM 9217  C CD1 . TYR B 2 549 ? -5.145  -18.699 -24.938 1.00 83.74 549 B 1 
ATOM 9218  C CD2 . TYR B 2 549 ? -6.716  -18.504 -26.784 1.00 84.08 549 B 1 
ATOM 9219  C CE1 . TYR B 2 549 ? -4.713  -19.935 -25.436 1.00 82.06 549 B 1 
ATOM 9220  C CE2 . TYR B 2 549 ? -6.294  -19.745 -27.288 1.00 80.98 549 B 1 
ATOM 9221  C CZ  . TYR B 2 549 ? -5.289  -20.458 -26.612 1.00 83.15 549 B 1 
ATOM 9222  O OH  . TYR B 2 549 ? -4.871  -21.672 -27.102 1.00 81.14 549 B 1 
ATOM 9223  N N   . ARG B 2 550 ? -8.675  -18.768 -23.310 1.00 91.89 550 B 1 
ATOM 9224  C CA  . ARG B 2 550 ? -8.661  -19.787 -22.268 1.00 90.98 550 B 1 
ATOM 9225  C C   . ARG B 2 550 ? -7.515  -20.751 -22.541 1.00 90.86 550 B 1 
ATOM 9226  O O   . ARG B 2 550 ? -7.598  -21.562 -23.460 1.00 87.90 550 B 1 
ATOM 9227  C CB  . ARG B 2 550 ? -10.042 -20.443 -22.166 1.00 88.99 550 B 1 
ATOM 9228  C CG  . ARG B 2 550 ? -10.090 -21.490 -21.048 1.00 84.53 550 B 1 
ATOM 9229  C CD  . ARG B 2 550 ? -11.538 -21.897 -20.703 1.00 82.29 550 B 1 
ATOM 9230  N NE  . ARG B 2 550 ? -12.258 -20.869 -19.915 1.00 79.31 550 B 1 
ATOM 9231  C CZ  . ARG B 2 550 ? -12.131 -20.634 -18.610 1.00 77.68 550 B 1 
ATOM 9232  N NH1 . ARG B 2 550 ? -11.313 -21.308 -17.853 1.00 67.00 550 B 1 
ATOM 9233  N NH2 . ARG B 2 550 ? -12.833 -19.715 -18.024 1.00 71.88 550 B 1 
ATOM 9234  N N   . PHE B 2 551 ? -6.450  -20.627 -21.765 1.00 90.93 551 B 1 
ATOM 9235  C CA  . PHE B 2 551 ? -5.244  -21.445 -21.899 1.00 89.97 551 B 1 
ATOM 9236  C C   . PHE B 2 551 ? -5.461  -22.875 -21.393 1.00 89.56 551 B 1 
ATOM 9237  O O   . PHE B 2 551 ? -4.966  -23.831 -21.989 1.00 85.37 551 B 1 
ATOM 9238  C CB  . PHE B 2 551 ? -4.106  -20.775 -21.126 1.00 88.60 551 B 1 
ATOM 9239  C CG  . PHE B 2 551 ? -3.671  -19.431 -21.670 1.00 88.47 551 B 1 
ATOM 9240  C CD1 . PHE B 2 551 ? -2.732  -19.369 -22.719 1.00 82.40 551 B 1 
ATOM 9241  C CD2 . PHE B 2 551 ? -4.181  -18.237 -21.128 1.00 81.79 551 B 1 
ATOM 9242  C CE1 . PHE B 2 551 ? -2.311  -18.127 -23.220 1.00 80.40 551 B 1 
ATOM 9243  C CE2 . PHE B 2 551 ? -3.763  -16.994 -21.627 1.00 78.97 551 B 1 
ATOM 9244  C CZ  . PHE B 2 551 ? -2.826  -16.939 -22.674 1.00 82.68 551 B 1 
ATOM 9245  N N   . SER B 2 552 ? -6.212  -23.013 -20.305 1.00 88.92 552 B 1 
ATOM 9246  C CA  . SER B 2 552 ? -6.619  -24.283 -19.714 1.00 88.01 552 B 1 
ATOM 9247  C C   . SER B 2 552 ? -7.992  -24.117 -19.032 1.00 88.57 552 B 1 
ATOM 9248  O O   . SER B 2 552 ? -8.493  -22.988 -18.939 1.00 85.51 552 B 1 
ATOM 9249  C CB  . SER B 2 552 ? -5.528  -24.765 -18.738 1.00 85.35 552 B 1 
ATOM 9250  O OG  . SER B 2 552 ? -5.622  -24.123 -17.489 1.00 77.86 552 B 1 
ATOM 9251  N N   . PRO B 2 553 ? -8.628  -25.190 -18.553 1.00 88.15 553 B 1 
ATOM 9252  C CA  . PRO B 2 553 ? -9.841  -25.065 -17.740 1.00 86.75 553 B 1 
ATOM 9253  C C   . PRO B 2 553 ? -9.658  -24.165 -16.510 1.00 87.20 553 B 1 
ATOM 9254  O O   . PRO B 2 553 ? -10.610 -23.501 -16.100 1.00 83.43 553 B 1 
ATOM 9255  C CB  . PRO B 2 553 ? -10.205 -26.500 -17.342 1.00 84.86 553 B 1 
ATOM 9256  C CG  . PRO B 2 553 ? -9.567  -27.355 -18.435 1.00 83.09 553 B 1 
ATOM 9257  C CD  . PRO B 2 553 ? -8.293  -26.587 -18.757 1.00 86.29 553 B 1 
ATOM 9258  N N   . GLU B 2 554 ? -8.446  -24.100 -15.976 1.00 88.01 554 B 1 
ATOM 9259  C CA  . GLU B 2 554 ? -8.085  -23.354 -14.778 1.00 87.96 554 B 1 
ATOM 9260  C C   . GLU B 2 554 ? -7.654  -21.913 -15.079 1.00 89.18 554 B 1 
ATOM 9261  O O   . GLU B 2 554 ? -7.743  -21.061 -14.198 1.00 86.64 554 B 1 
ATOM 9262  C CB  . GLU B 2 554 ? -6.948  -24.060 -14.022 1.00 85.22 554 B 1 
ATOM 9263  C CG  . GLU B 2 554 ? -7.163  -25.559 -13.712 1.00 78.96 554 B 1 
ATOM 9264  C CD  . GLU B 2 554 ? -6.965  -26.485 -14.920 1.00 74.14 554 B 1 
ATOM 9265  O OE1 . GLU B 2 554 ? -7.481  -27.622 -14.872 1.00 64.64 554 B 1 
ATOM 9266  O OE2 . GLU B 2 554 ? -6.379  -26.035 -15.939 1.00 66.81 554 B 1 
ATOM 9267  N N   . ILE B 2 555 ? -7.182  -21.608 -16.294 1.00 90.42 555 B 1 
ATOM 9268  C CA  . ILE B 2 555 ? -6.551  -20.322 -16.617 1.00 91.07 555 B 1 
ATOM 9269  C C   . ILE B 2 555 ? -7.207  -19.666 -17.825 1.00 91.41 555 B 1 
ATOM 9270  O O   . ILE B 2 555 ? -7.222  -20.203 -18.935 1.00 89.11 555 B 1 
ATOM 9271  C CB  . ILE B 2 555 ? -5.021  -20.459 -16.812 1.00 89.11 555 B 1 
ATOM 9272  C CG1 . ILE B 2 555 ? -4.374  -21.125 -15.574 1.00 82.49 555 B 1 
ATOM 9273  C CG2 . ILE B 2 555 ? -4.378  -19.084 -17.084 1.00 81.77 555 B 1 
ATOM 9274  C CD1 . ILE B 2 555 ? -2.874  -21.356 -15.710 1.00 74.38 555 B 1 
ATOM 9275  N N   . MET B 2 556 ? -7.668  -18.424 -17.630 1.00 92.40 556 B 1 
ATOM 9276  C CA  . MET B 2 556 ? -8.146  -17.535 -18.678 1.00 92.66 556 B 1 
ATOM 9277  C C   . MET B 2 556 ? -7.389  -16.213 -18.607 1.00 93.21 556 B 1 
ATOM 9278  O O   . MET B 2 556 ? -7.253  -15.625 -17.533 1.00 91.27 556 B 1 
ATOM 9279  C CB  . MET B 2 556 ? -9.667  -17.376 -18.541 1.00 90.80 556 B 1 
ATOM 9280  C CG  . MET B 2 556 ? -10.298 -16.537 -19.656 1.00 86.68 556 B 1 
ATOM 9281  S SD  . MET B 2 556 ? -10.305 -14.734 -19.430 1.00 83.43 556 B 1 
ATOM 9282  C CE  . MET B 2 556 ? -11.558 -14.583 -18.124 1.00 71.95 556 B 1 
ATOM 9283  N N   . GLY B 2 557 ? -6.900  -15.737 -19.751 1.00 93.01 557 B 1 
ATOM 9284  C CA  . GLY B 2 557 ? -6.300  -14.419 -19.896 1.00 93.20 557 B 1 
ATOM 9285  C C   . GLY B 2 557 ? -7.098  -13.549 -20.855 1.00 93.82 557 B 1 
ATOM 9286  O O   . GLY B 2 557 ? -7.690  -14.050 -21.812 1.00 91.59 557 B 1 
ATOM 9287  N N   . TYR B 2 558 ? -7.103  -12.244 -20.629 1.00 94.18 558 B 1 
ATOM 9288  C CA  . TYR B 2 558 ? -7.717  -11.285 -21.537 1.00 94.58 558 B 1 
ATOM 9289  C C   . TYR B 2 558 ? -6.881  -10.012 -21.660 1.00 95.10 558 B 1 
ATOM 9290  O O   . TYR B 2 558 ? -6.163  -9.620  -20.742 1.00 93.72 558 B 1 
ATOM 9291  C CB  . TYR B 2 558 ? -9.165  -10.982 -21.119 1.00 93.32 558 B 1 
ATOM 9292  C CG  . TYR B 2 558 ? -9.307  -10.187 -19.834 1.00 93.73 558 B 1 
ATOM 9293  C CD1 . TYR B 2 558 ? -9.394  -10.846 -18.586 1.00 88.93 558 B 1 
ATOM 9294  C CD2 . TYR B 2 558 ? -9.347  -8.783  -19.874 1.00 89.38 558 B 1 
ATOM 9295  C CE1 . TYR B 2 558 ? -9.517  -10.113 -17.399 1.00 88.29 558 B 1 
ATOM 9296  C CE2 . TYR B 2 558 ? -9.465  -8.033  -18.692 1.00 87.76 558 B 1 
ATOM 9297  C CZ  . TYR B 2 558 ? -9.548  -8.702  -17.453 1.00 90.36 558 B 1 
ATOM 9298  O OH  . TYR B 2 558 ? -9.658  -7.975  -16.294 1.00 88.73 558 B 1 
ATOM 9299  N N   . ALA B 2 559 ? -7.006  -9.354  -22.805 1.00 94.70 559 B 1 
ATOM 9300  C CA  . ALA B 2 559 ? -6.496  -8.017  -23.038 1.00 94.95 559 B 1 
ATOM 9301  C C   . ALA B 2 559 ? -7.576  -7.196  -23.736 1.00 94.94 559 B 1 
ATOM 9302  O O   . ALA B 2 559 ? -8.241  -7.694  -24.648 1.00 92.66 559 B 1 
ATOM 9303  C CB  . ALA B 2 559 ? -5.206  -8.092  -23.861 1.00 93.56 559 B 1 
ATOM 9304  N N   . GLN B 2 560 ? -7.764  -5.946  -23.323 1.00 94.87 560 B 1 
ATOM 9305  C CA  . GLN B 2 560 ? -8.757  -5.072  -23.931 1.00 94.10 560 B 1 
ATOM 9306  C C   . GLN B 2 560 ? -8.321  -3.610  -23.933 1.00 94.99 560 B 1 
ATOM 9307  O O   . GLN B 2 560 ? -7.571  -3.154  -23.071 1.00 93.40 560 B 1 
ATOM 9308  C CB  . GLN B 2 560 ? -10.140 -5.257  -23.278 1.00 90.23 560 B 1 
ATOM 9309  C CG  . GLN B 2 560 ? -10.194 -4.832  -21.802 1.00 82.75 560 B 1 
ATOM 9310  C CD  . GLN B 2 560 ? -11.601 -4.867  -21.213 1.00 82.62 560 B 1 
ATOM 9311  O OE1 . GLN B 2 560 ? -12.594 -5.112  -21.881 1.00 72.20 560 B 1 
ATOM 9312  N NE2 . GLN B 2 560 ? -11.733 -4.579  -19.941 1.00 70.79 560 B 1 
ATOM 9313  N N   . VAL B 2 561 ? -8.858  -2.876  -24.892 1.00 94.66 561 B 1 
ATOM 9314  C CA  . VAL B 2 561 ? -8.896  -1.417  -24.923 1.00 94.97 561 B 1 
ATOM 9315  C C   . VAL B 2 561 ? -10.358 -1.013  -24.847 1.00 94.57 561 B 1 
ATOM 9316  O O   . VAL B 2 561 ? -11.177 -1.500  -25.630 1.00 92.12 561 B 1 
ATOM 9317  C CB  . VAL B 2 561 ? -8.223  -0.850  -26.184 1.00 93.76 561 B 1 
ATOM 9318  C CG1 . VAL B 2 561 ? -8.169  0.678   -26.133 1.00 83.95 561 B 1 
ATOM 9319  C CG2 . VAL B 2 561 ? -6.785  -1.368  -26.325 1.00 84.02 561 B 1 
ATOM 9320  N N   . SER B 2 562 ? -10.701 -0.144  -23.900 1.00 94.49 562 B 1 
ATOM 9321  C CA  . SER B 2 562 ? -12.065 0.346   -23.720 1.00 93.67 562 B 1 
ATOM 9322  C C   . SER B 2 562 ? -12.066 1.837   -23.431 1.00 93.58 562 B 1 
ATOM 9323  O O   . SER B 2 562 ? -11.112 2.366   -22.863 1.00 90.78 562 B 1 
ATOM 9324  C CB  . SER B 2 562 ? -12.794 -0.437  -22.618 1.00 91.19 562 B 1 
ATOM 9325  O OG  . SER B 2 562 ? -12.104 -0.381  -21.385 1.00 79.31 562 B 1 
ATOM 9326  N N   . THR B 2 563 ? -13.141 2.510   -23.803 1.00 92.87 563 B 1 
ATOM 9327  C CA  . THR B 2 563 ? -13.348 3.925   -23.507 1.00 92.78 563 B 1 
ATOM 9328  C C   . THR B 2 563 ? -14.554 4.135   -22.608 1.00 92.44 563 B 1 
ATOM 9329  O O   . THR B 2 563 ? -15.428 3.271   -22.467 1.00 89.16 563 B 1 
ATOM 9330  C CB  . THR B 2 563 ? -13.441 4.786   -24.776 1.00 91.17 563 B 1 
ATOM 9331  O OG1 . THR B 2 563 ? -14.559 4.430   -25.548 1.00 79.93 563 B 1 
ATOM 9332  C CG2 . THR B 2 563 ? -12.205 4.635   -25.656 1.00 79.64 563 B 1 
ATOM 9333  N N   . GLY B 2 564 ? -14.589 5.304   -21.979 1.00 91.17 564 B 1 
ATOM 9334  C CA  . GLY B 2 564 ? -15.717 5.795   -21.222 1.00 90.50 564 B 1 
ATOM 9335  C C   . GLY B 2 564 ? -15.640 7.304   -21.084 1.00 91.32 564 B 1 
ATOM 9336  O O   . GLY B 2 564 ? -14.583 7.903   -21.275 1.00 88.70 564 B 1 
ATOM 9337  N N   . PHE B 2 565 ? -16.769 7.914   -20.734 1.00 91.14 565 B 1 
ATOM 9338  C CA  . PHE B 2 565 ? -16.859 9.348   -20.521 1.00 90.99 565 B 1 
ATOM 9339  C C   . PHE B 2 565 ? -17.733 9.681   -19.313 1.00 90.97 565 B 1 
ATOM 9340  O O   . PHE B 2 565 ? -18.617 8.916   -18.920 1.00 88.88 565 B 1 
ATOM 9341  C CB  . PHE B 2 565 ? -17.350 10.048  -21.799 1.00 89.16 565 B 1 
ATOM 9342  C CG  . PHE B 2 565 ? -18.825 9.881   -22.091 1.00 89.61 565 B 1 
ATOM 9343  C CD1 . PHE B 2 565 ? -19.295 8.731   -22.751 1.00 83.84 565 B 1 
ATOM 9344  C CD2 . PHE B 2 565 ? -19.737 10.875  -21.702 1.00 83.85 565 B 1 
ATOM 9345  C CE1 . PHE B 2 565 ? -20.662 8.577   -23.015 1.00 81.76 565 B 1 
ATOM 9346  C CE2 . PHE B 2 565 ? -21.108 10.727  -21.966 1.00 81.81 565 B 1 
ATOM 9347  C CZ  . PHE B 2 565 ? -21.571 9.578   -22.624 1.00 84.63 565 B 1 
ATOM 9348  N N   . LYS B 2 566 ? -17.497 10.863  -18.750 1.00 89.84 566 B 1 
ATOM 9349  C CA  . LYS B 2 566 ? -18.385 11.549  -17.817 1.00 89.56 566 B 1 
ATOM 9350  C C   . LYS B 2 566 ? -18.942 12.769  -18.533 1.00 89.10 566 B 1 
ATOM 9351  O O   . LYS B 2 566 ? -18.172 13.552  -19.078 1.00 85.83 566 B 1 
ATOM 9352  C CB  . LYS B 2 566 ? -17.596 11.903  -16.551 1.00 87.01 566 B 1 
ATOM 9353  C CG  . LYS B 2 566 ? -18.462 12.560  -15.465 1.00 83.98 566 B 1 
ATOM 9354  C CD  . LYS B 2 566 ? -17.662 12.755  -14.157 1.00 83.66 566 B 1 
ATOM 9355  C CE  . LYS B 2 566 ? -16.654 13.891  -14.293 1.00 79.16 566 B 1 
ATOM 9356  N NZ  . LYS B 2 566 ? -15.595 13.849  -13.265 1.00 76.86 566 B 1 
ATOM 9357  N N   . GLY B 2 567 ? -20.255 12.918  -18.557 1.00 86.67 567 B 1 
ATOM 9358  C CA  . GLY B 2 567 ? -20.923 13.982  -19.300 1.00 85.72 567 B 1 
ATOM 9359  C C   . GLY B 2 567 ? -20.427 15.379  -18.914 1.00 86.51 567 B 1 
ATOM 9360  O O   . GLY B 2 567 ? -20.090 15.638  -17.758 1.00 83.17 567 B 1 
ATOM 9361  N N   . GLY B 2 568 ? -20.402 16.273  -19.884 1.00 85.53 568 B 1 
ATOM 9362  C CA  . GLY B 2 568 ? -20.134 17.685  -19.660 1.00 85.31 568 B 1 
ATOM 9363  C C   . GLY B 2 568 ? -21.295 18.395  -18.964 1.00 86.34 568 B 1 
ATOM 9364  O O   . GLY B 2 568 ? -22.294 17.793  -18.561 1.00 81.95 568 B 1 
ATOM 9365  N N   . GLY B 2 569 ? -21.158 19.712  -18.808 1.00 85.88 569 B 1 
ATOM 9366  C CA  . GLY B 2 569 ? -22.171 20.514  -18.148 1.00 85.36 569 B 1 
ATOM 9367  C C   . GLY B 2 569 ? -21.788 21.984  -18.078 1.00 86.94 569 B 1 
ATOM 9368  O O   . GLY B 2 569 ? -20.991 22.479  -18.869 1.00 84.05 569 B 1 
ATOM 9369  N N   . VAL B 2 570 ? -22.381 22.678  -17.111 1.00 86.61 570 B 1 
ATOM 9370  C CA  . VAL B 2 570 ? -22.124 24.097  -16.857 1.00 87.02 570 B 1 
ATOM 9371  C C   . VAL B 2 570 ? -21.734 24.311  -15.400 1.00 87.79 570 B 1 
ATOM 9372  O O   . VAL B 2 570 ? -22.052 23.487  -14.538 1.00 85.04 570 B 1 
ATOM 9373  C CB  . VAL B 2 570 ? -23.323 24.977  -17.254 1.00 84.27 570 B 1 
ATOM 9374  C CG1 . VAL B 2 570 ? -23.519 24.973  -18.773 1.00 72.92 570 B 1 
ATOM 9375  C CG2 . VAL B 2 570 ? -24.632 24.547  -16.585 1.00 73.49 570 B 1 
ATOM 9376  N N   . ASN B 2 571 ? -21.070 25.421  -15.101 1.00 87.73 571 B 1 
ATOM 9377  C CA  . ASN B 2 571 ? -20.737 25.785  -13.726 1.00 87.64 571 B 1 
ATOM 9378  C C   . ASN B 2 571 ? -22.015 26.009  -12.894 1.00 88.03 571 B 1 
ATOM 9379  O O   . ASN B 2 571 ? -22.753 26.949  -13.183 1.00 86.07 571 B 1 
ATOM 9380  C CB  . ASN B 2 571 ? -19.853 27.043  -13.754 1.00 85.81 571 B 1 
ATOM 9381  C CG  . ASN B 2 571 ? -19.470 27.539  -12.363 1.00 85.77 571 B 1 
ATOM 9382  O OD1 . ASN B 2 571 ? -19.688 26.904  -11.346 1.00 79.75 571 B 1 
ATOM 9383  N ND2 . ASN B 2 571 ? -18.881 28.712  -12.283 1.00 79.87 571 B 1 
ATOM 9384  N N   . PRO B 2 572 ? -22.271 25.215  -11.828 1.00 87.67 572 B 1 
ATOM 9385  C CA  . PRO B 2 572 ? -23.469 25.372  -11.004 1.00 86.90 572 B 1 
ATOM 9386  C C   . PRO B 2 572 ? -23.390 26.517  -9.992  1.00 87.50 572 B 1 
ATOM 9387  O O   . PRO B 2 572 ? -24.415 26.929  -9.447  1.00 84.29 572 B 1 
ATOM 9388  C CB  . PRO B 2 572 ? -23.617 24.027  -10.289 1.00 84.75 572 B 1 
ATOM 9389  C CG  . PRO B 2 572 ? -22.178 23.530  -10.143 1.00 83.46 572 B 1 
ATOM 9390  C CD  . PRO B 2 572 ? -21.501 24.056  -11.407 1.00 85.81 572 B 1 
ATOM 9391  N N   . ARG B 2 573 ? -22.195 27.009  -9.692  1.00 86.66 573 B 1 
ATOM 9392  C CA  . ARG B 2 573 ? -21.921 27.976  -8.614  1.00 86.29 573 B 1 
ATOM 9393  C C   . ARG B 2 573 ? -21.223 29.242  -9.134  1.00 86.71 573 B 1 
ATOM 9394  O O   . ARG B 2 573 ? -20.169 29.614  -8.612  1.00 83.81 573 B 1 
ATOM 9395  C CB  . ARG B 2 573 ? -21.152 27.292  -7.471  1.00 84.13 573 B 1 
ATOM 9396  C CG  . ARG B 2 573 ? -21.872 26.065  -6.884  1.00 81.32 573 B 1 
ATOM 9397  C CD  . ARG B 2 573 ? -21.127 25.524  -5.668  1.00 79.48 573 B 1 
ATOM 9398  N NE  . ARG B 2 573 ? -21.668 24.220  -5.229  1.00 77.48 573 B 1 
ATOM 9399  C CZ  . ARG B 2 573 ? -21.147 23.019  -5.505  1.00 74.36 573 B 1 
ATOM 9400  N NH1 . ARG B 2 573 ? -20.022 22.867  -6.129  1.00 65.90 573 B 1 
ATOM 9401  N NH2 . ARG B 2 573 ? -21.760 21.941  -5.159  1.00 70.84 573 B 1 
ATOM 9402  N N   . PRO B 2 574 ? -21.764 29.908  -10.158 1.00 86.24 574 B 1 
ATOM 9403  C CA  . PRO B 2 574 ? -21.204 31.167  -10.617 1.00 86.05 574 B 1 
ATOM 9404  C C   . PRO B 2 574 ? -21.494 32.278  -9.602  1.00 86.05 574 B 1 
ATOM 9405  O O   . PRO B 2 574 ? -22.610 32.409  -9.089  1.00 83.27 574 B 1 
ATOM 9406  C CB  . PRO B 2 574 ? -21.856 31.429  -11.973 1.00 84.56 574 B 1 
ATOM 9407  C CG  . PRO B 2 574 ? -23.232 30.780  -11.821 1.00 83.33 574 B 1 
ATOM 9408  C CD  . PRO B 2 574 ? -22.962 29.581  -10.920 1.00 86.42 574 B 1 
ATOM 9409  N N   . PHE B 2 575 ? -20.489 33.117  -9.335  1.00 85.02 575 B 1 
ATOM 9410  C CA  . PHE B 2 575 ? -20.641 34.357  -8.568  1.00 83.57 575 B 1 
ATOM 9411  C C   . PHE B 2 575 ? -20.950 35.550  -9.477  1.00 83.88 575 B 1 
ATOM 9412  O O   . PHE B 2 575 ? -21.531 36.543  -9.040  1.00 80.84 575 B 1 
ATOM 9413  C CB  . PHE B 2 575 ? -19.371 34.603  -7.756  1.00 81.25 575 B 1 
ATOM 9414  C CG  . PHE B 2 575 ? -19.137 33.581  -6.664  1.00 79.19 575 B 1 
ATOM 9415  C CD1 . PHE B 2 575 ? -19.676 33.788  -5.378  1.00 74.18 575 B 1 
ATOM 9416  C CD2 . PHE B 2 575 ? -18.400 32.412  -6.923  1.00 74.12 575 B 1 
ATOM 9417  C CE1 . PHE B 2 575 ? -19.466 32.847  -4.361  1.00 71.87 575 B 1 
ATOM 9418  C CE2 . PHE B 2 575 ? -18.193 31.462  -5.910  1.00 71.82 575 B 1 
ATOM 9419  C CZ  . PHE B 2 575 ? -18.723 31.682  -4.626  1.00 73.43 575 B 1 
ATOM 9420  N N   . PHE B 2 576 ? -20.588 35.430  -10.739 1.00 84.27 576 B 1 
ATOM 9421  C CA  . PHE B 2 576 ? -20.825 36.416  -11.788 1.00 83.88 576 B 1 
ATOM 9422  C C   . PHE B 2 576 ? -21.350 35.716  -13.051 1.00 85.03 576 B 1 
ATOM 9423  O O   . PHE B 2 576 ? -20.943 34.589  -13.320 1.00 83.15 576 B 1 
ATOM 9424  C CB  . PHE B 2 576 ? -19.518 37.160  -12.099 1.00 81.45 576 B 1 
ATOM 9425  C CG  . PHE B 2 576 ? -18.825 37.751  -10.891 1.00 80.24 576 B 1 
ATOM 9426  C CD1 . PHE B 2 576 ? -19.294 38.946  -10.318 1.00 74.92 576 B 1 
ATOM 9427  C CD2 . PHE B 2 576 ? -17.727 37.093  -10.308 1.00 74.96 576 B 1 
ATOM 9428  C CE1 . PHE B 2 576 ? -18.676 39.478  -9.176  1.00 71.99 576 B 1 
ATOM 9429  C CE2 . PHE B 2 576 ? -17.102 37.620  -9.163  1.00 71.80 576 B 1 
ATOM 9430  C CZ  . PHE B 2 576 ? -17.580 38.813  -8.595  1.00 73.92 576 B 1 
ATOM 9431  N N   . PRO B 2 577 ? -22.178 36.383  -13.868 1.00 84.00 577 B 1 
ATOM 9432  C CA  . PRO B 2 577 ? -22.685 35.796  -15.118 1.00 83.52 577 B 1 
ATOM 9433  C C   . PRO B 2 577 ? -21.585 35.306  -16.070 1.00 84.42 577 B 1 
ATOM 9434  O O   . PRO B 2 577 ? -21.757 34.292  -16.734 1.00 82.83 577 B 1 
ATOM 9435  C CB  . PRO B 2 577 ? -23.526 36.897  -15.772 1.00 81.89 577 B 1 
ATOM 9436  C CG  . PRO B 2 577 ? -23.969 37.749  -14.587 1.00 79.04 577 B 1 
ATOM 9437  C CD  . PRO B 2 577 ? -22.791 37.668  -13.621 1.00 81.29 577 B 1 
ATOM 9438  N N   . ALA B 2 578 ? -20.439 35.983  -16.094 1.00 85.01 578 B 1 
ATOM 9439  C CA  . ALA B 2 578 ? -19.289 35.580  -16.909 1.00 84.70 578 B 1 
ATOM 9440  C C   . ALA B 2 578 ? -18.665 34.232  -16.484 1.00 85.43 578 B 1 
ATOM 9441  O O   . ALA B 2 578 ? -17.936 33.628  -17.266 1.00 82.76 578 B 1 
ATOM 9442  C CB  . ALA B 2 578 ? -18.251 36.706  -16.859 1.00 83.02 578 B 1 
ATOM 9443  N N   . GLN B 2 579 ? -18.958 33.757  -15.270 1.00 84.62 579 B 1 
ATOM 9444  C CA  . GLN B 2 579 ? -18.513 32.450  -14.768 1.00 85.00 579 B 1 
ATOM 9445  C C   . GLN B 2 579 ? -19.472 31.303  -15.144 1.00 85.48 579 B 1 
ATOM 9446  O O   . GLN B 2 579 ? -19.209 30.157  -14.787 1.00 83.16 579 B 1 
ATOM 9447  C CB  . GLN B 2 579 ? -18.312 32.504  -13.247 1.00 83.28 579 B 1 
ATOM 9448  C CG  . GLN B 2 579 ? -17.180 33.443  -12.802 1.00 82.15 579 B 1 
ATOM 9449  C CD  . GLN B 2 579 ? -17.057 33.513  -11.276 1.00 82.96 579 B 1 
ATOM 9450  O OE1 . GLN B 2 579 ? -17.932 33.104  -10.527 1.00 77.46 579 B 1 
ATOM 9451  N NE2 . GLN B 2 579 ? -15.973 34.047  -10.758 1.00 76.89 579 B 1 
ATOM 9452  N N   . VAL B 2 580 ? -20.565 31.569  -15.849 1.00 85.82 580 B 1 
ATOM 9453  C CA  . VAL B 2 580 ? -21.424 30.525  -16.428 1.00 85.15 580 B 1 
ATOM 9454  C C   . VAL B 2 580 ? -20.741 29.987  -17.682 1.00 85.03 580 B 1 
ATOM 9455  O O   . VAL B 2 580 ? -21.068 30.358  -18.804 1.00 82.65 580 B 1 
ATOM 9456  C CB  . VAL B 2 580 ? -22.861 31.017  -16.693 1.00 83.90 580 B 1 
ATOM 9457  C CG1 . VAL B 2 580 ? -23.755 29.873  -17.178 1.00 77.60 580 B 1 
ATOM 9458  C CG2 . VAL B 2 580 ? -23.495 31.573  -15.413 1.00 77.88 580 B 1 
ATOM 9459  N N   . ILE B 2 581 ? -19.743 29.132  -17.471 1.00 85.33 581 B 1 
ATOM 9460  C CA  . ILE B 2 581 ? -18.925 28.525  -18.520 1.00 85.16 581 B 1 
ATOM 9461  C C   . ILE B 2 581 ? -19.286 27.040  -18.597 1.00 85.60 581 B 1 
ATOM 9462  O O   . ILE B 2 581 ? -19.395 26.369  -17.568 1.00 83.10 581 B 1 
ATOM 9463  C CB  . ILE B 2 581 ? -17.422 28.783  -18.267 1.00 83.11 581 B 1 
ATOM 9464  C CG1 . ILE B 2 581 ? -17.136 30.301  -18.129 1.00 77.87 581 B 1 
ATOM 9465  C CG2 . ILE B 2 581 ? -16.577 28.193  -19.410 1.00 75.90 581 B 1 
ATOM 9466  C CD1 . ILE B 2 581 ? -15.701 30.640  -17.707 1.00 71.49 581 B 1 
ATOM 9467  N N   . ALA B 2 582 ? -19.476 26.542  -19.812 1.00 86.08 582 B 1 
ATOM 9468  C CA  . ALA B 2 582 ? -19.641 25.119  -20.069 1.00 85.83 582 B 1 
ATOM 9469  C C   . ALA B 2 582 ? -18.284 24.406  -20.008 1.00 86.87 582 B 1 
ATOM 9470  O O   . ALA B 2 582 ? -17.249 24.981  -20.358 1.00 84.14 582 B 1 
ATOM 9471  C CB  . ALA B 2 582 ? -20.345 24.923  -21.415 1.00 82.92 582 B 1 
ATOM 9472  N N   . HIS B 2 583 ? -18.292 23.154  -19.572 1.00 87.53 583 B 1 
ATOM 9473  C CA  . HIS B 2 583 ? -17.134 22.271  -19.599 1.00 87.90 583 B 1 
ATOM 9474  C C   . HIS B 2 583 ? -17.422 21.040  -20.452 1.00 87.94 583 B 1 
ATOM 9475  O O   . HIS B 2 583 ? -18.547 20.528  -20.471 1.00 85.37 583 B 1 
ATOM 9476  C CB  . HIS B 2 583 ? -16.705 21.913  -18.171 1.00 86.79 583 B 1 
ATOM 9477  C CG  . HIS B 2 583 ? -17.805 21.363  -17.311 1.00 87.39 583 B 1 
ATOM 9478  N ND1 . HIS B 2 583 ? -18.594 22.088  -16.443 1.00 77.00 583 B 1 
ATOM 9479  C CD2 . HIS B 2 583 ? -18.197 20.051  -17.200 1.00 77.66 583 B 1 
ATOM 9480  C CE1 . HIS B 2 583 ? -19.427 21.231  -15.821 1.00 80.59 583 B 1 
ATOM 9481  N NE2 . HIS B 2 583 ? -19.218 19.989  -16.255 1.00 81.98 583 B 1 
ATOM 9482  N N   . GLU B 2 584 ? -16.392 20.582  -21.151 1.00 86.86 584 B 1 
ATOM 9483  C CA  . GLU B 2 584 ? -16.447 19.395  -21.992 1.00 87.21 584 B 1 
ATOM 9484  C C   . GLU B 2 584 ? -16.482 18.112  -21.143 1.00 88.33 584 B 1 
ATOM 9485  O O   . GLU B 2 584 ? -16.022 18.120  -19.996 1.00 85.41 584 B 1 
ATOM 9486  C CB  . GLU B 2 584 ? -15.250 19.389  -22.951 1.00 84.89 584 B 1 
ATOM 9487  C CG  . GLU B 2 584 ? -15.357 20.441  -24.078 1.00 79.86 584 B 1 
ATOM 9488  C CD  . GLU B 2 584 ? -16.512 20.163  -25.056 1.00 74.24 584 B 1 
ATOM 9489  O OE1 . GLU B 2 584 ? -17.081 21.145  -25.581 1.00 63.16 584 B 1 
ATOM 9490  O OE2 . GLU B 2 584 ? -16.832 18.971  -25.275 1.00 64.16 584 B 1 
ATOM 9491  N N   . PRO B 2 585 ? -16.990 16.999  -21.680 1.00 88.37 585 B 1 
ATOM 9492  C CA  . PRO B 2 585 ? -16.948 15.711  -21.010 1.00 88.36 585 B 1 
ATOM 9493  C C   . PRO B 2 585 ? -15.516 15.263  -20.719 1.00 89.19 585 B 1 
ATOM 9494  O O   . PRO B 2 585 ? -14.631 15.390  -21.562 1.00 86.58 585 B 1 
ATOM 9495  C CB  . PRO B 2 585 ? -17.649 14.721  -21.945 1.00 86.09 585 B 1 
ATOM 9496  C CG  . PRO B 2 585 ? -18.477 15.606  -22.870 1.00 83.53 585 B 1 
ATOM 9497  C CD  . PRO B 2 585 ? -17.653 16.884  -22.962 1.00 86.36 585 B 1 
ATOM 9498  N N   . GLU B 2 586 ? -15.320 14.640  -19.561 1.00 89.64 586 B 1 
ATOM 9499  C CA  . GLU B 2 586 ? -14.123 13.829  -19.332 1.00 89.68 586 B 1 
ATOM 9500  C C   . GLU B 2 586 ? -14.159 12.584  -20.208 1.00 90.30 586 B 1 
ATOM 9501  O O   . GLU B 2 586 ? -15.197 11.923  -20.312 1.00 88.00 586 B 1 
ATOM 9502  C CB  . GLU B 2 586 ? -14.041 13.370  -17.879 1.00 87.08 586 B 1 
ATOM 9503  C CG  . GLU B 2 586 ? -13.395 14.386  -16.936 1.00 81.78 586 B 1 
ATOM 9504  C CD  . GLU B 2 586 ? -13.428 13.907  -15.473 1.00 84.50 586 B 1 
ATOM 9505  O OE1 . GLU B 2 586 ? -13.018 14.655  -14.567 1.00 77.90 586 B 1 
ATOM 9506  O OE2 . GLU B 2 586 ? -13.978 12.824  -15.177 1.00 79.72 586 B 1 
ATOM 9507  N N   . LYS B 2 587 ? -12.998 12.199  -20.754 1.00 90.35 587 B 1 
ATOM 9508  C CA  . LYS B 2 587 ? -12.829 10.987  -21.554 1.00 90.94 587 B 1 
ATOM 9509  C C   . LYS B 2 587 ? -11.723 10.139  -20.957 1.00 91.15 587 B 1 
ATOM 9510  O O   . LYS B 2 587 ? -10.735 10.649  -20.441 1.00 88.22 587 B 1 
ATOM 9511  C CB  . LYS B 2 587 ? -12.505 11.352  -23.004 1.00 88.49 587 B 1 
ATOM 9512  C CG  . LYS B 2 587 ? -13.573 12.243  -23.657 1.00 81.39 587 B 1 
ATOM 9513  C CD  . LYS B 2 587 ? -13.020 12.902  -24.921 1.00 78.69 587 B 1 
ATOM 9514  C CE  . LYS B 2 587 ? -13.861 14.128  -25.282 1.00 66.29 587 B 1 
ATOM 9515  N NZ  . LYS B 2 587 ? -13.002 15.283  -25.654 1.00 59.12 587 B 1 
ATOM 9516  N N   . LEU B 2 588 ? -11.875 8.828   -21.056 1.00 91.96 588 B 1 
ATOM 9517  C CA  . LEU B 2 588 ? -10.856 7.905   -20.590 1.00 92.24 588 B 1 
ATOM 9518  C C   . LEU B 2 588 ? -10.723 6.735   -21.560 1.00 92.58 588 B 1 
ATOM 9519  O O   . LEU B 2 588 ? -11.713 6.097   -21.914 1.00 90.20 588 B 1 
ATOM 9520  C CB  . LEU B 2 588 ? -11.179 7.507   -19.142 1.00 90.08 588 B 1 
ATOM 9521  C CG  . LEU B 2 588 ? -10.062 6.704   -18.448 1.00 88.94 588 B 1 
ATOM 9522  C CD1 . LEU B 2 588 ? -10.019 7.025   -16.955 1.00 79.58 588 B 1 
ATOM 9523  C CD2 . LEU B 2 588 ? -10.287 5.203   -18.583 1.00 79.91 588 B 1 
ATOM 9524  N N   . THR B 2 589 ? -9.483  6.437   -21.952 1.00 92.82 589 B 1 
ATOM 9525  C CA  . THR B 2 589 ? -9.121  5.239   -22.712 1.00 93.48 589 B 1 
ATOM 9526  C C   . THR B 2 589 ? -8.309  4.321   -21.812 1.00 93.68 589 B 1 
ATOM 9527  O O   . THR B 2 589 ? -7.217  4.681   -21.379 1.00 91.71 589 B 1 
ATOM 9528  C CB  . THR B 2 589 ? -8.326  5.587   -23.976 1.00 92.77 589 B 1 
ATOM 9529  O OG1 . THR B 2 589 ? -9.029  6.523   -24.754 1.00 79.96 589 B 1 
ATOM 9530  C CG2 . THR B 2 589 ? -8.086  4.366   -24.858 1.00 78.22 589 B 1 
ATOM 9531  N N   . ALA B 2 590 ? -8.831  3.131   -21.529 1.00 93.61 590 B 1 
ATOM 9532  C CA  . ALA B 2 590 ? -8.173  2.126   -20.714 1.00 93.54 590 B 1 
ATOM 9533  C C   . ALA B 2 590 ? -7.545  1.036   -21.577 1.00 94.06 590 B 1 
ATOM 9534  O O   . ALA B 2 590 ? -8.211  0.434   -22.417 1.00 92.26 590 B 1 
ATOM 9535  C CB  . ALA B 2 590 ? -9.172  1.534   -19.721 1.00 91.81 590 B 1 
ATOM 9536  N N   . TYR B 2 591 ? -6.273  0.741   -21.303 1.00 94.78 591 B 1 
ATOM 9537  C CA  . TYR B 2 591 ? -5.565  -0.444  -21.764 1.00 95.25 591 B 1 
ATOM 9538  C C   . TYR B 2 591 ? -5.458  -1.392  -20.578 1.00 95.32 591 B 1 
ATOM 9539  O O   . TYR B 2 591 ? -4.804  -1.056  -19.595 1.00 93.55 591 B 1 
ATOM 9540  C CB  . TYR B 2 591 ? -4.182  -0.052  -22.293 1.00 94.78 591 B 1 
ATOM 9541  C CG  . TYR B 2 591 ? -4.215  0.964   -23.414 1.00 94.54 591 B 1 
ATOM 9542  C CD1 . TYR B 2 591 ? -4.243  0.546   -24.756 1.00 87.91 591 B 1 
ATOM 9543  C CD2 . TYR B 2 591 ? -4.245  2.344   -23.121 1.00 88.10 591 B 1 
ATOM 9544  C CE1 . TYR B 2 591 ? -4.303  1.482   -25.794 1.00 86.91 591 B 1 
ATOM 9545  C CE2 . TYR B 2 591 ? -4.313  3.293   -24.154 1.00 86.35 591 B 1 
ATOM 9546  C CZ  . TYR B 2 591 ? -4.344  2.853   -25.491 1.00 90.36 591 B 1 
ATOM 9547  O OH  . TYR B 2 591 ? -4.426  3.781   -26.505 1.00 88.62 591 B 1 
ATOM 9548  N N   . GLU B 2 592 ? -6.108  -2.547  -20.642 1.00 95.05 592 B 1 
ATOM 9549  C CA  . GLU B 2 592 ? -6.174  -3.495  -19.533 1.00 94.82 592 B 1 
ATOM 9550  C C   . GLU B 2 592 ? -5.759  -4.890  -19.986 1.00 95.17 592 B 1 
ATOM 9551  O O   . GLU B 2 592 ? -6.143  -5.355  -21.057 1.00 93.38 592 B 1 
ATOM 9552  C CB  . GLU B 2 592 ? -7.584  -3.485  -18.917 1.00 92.51 592 B 1 
ATOM 9553  C CG  . GLU B 2 592 ? -7.685  -4.335  -17.639 1.00 87.55 592 B 1 
ATOM 9554  C CD  . GLU B 2 592 ? -9.074  -4.245  -16.988 1.00 86.90 592 B 1 
ATOM 9555  O OE1 . GLU B 2 592 ? -9.668  -5.304  -16.700 1.00 76.39 592 B 1 
ATOM 9556  O OE2 . GLU B 2 592 ? -9.560  -3.116  -16.748 1.00 77.87 592 B 1 
ATOM 9557  N N   . ILE B 2 593 ? -4.979  -5.554  -19.146 1.00 95.16 593 B 1 
ATOM 9558  C CA  . ILE B 2 593 ? -4.626  -6.966  -19.258 1.00 95.05 593 B 1 
ATOM 9559  C C   . ILE B 2 593 ? -5.078  -7.643  -17.971 1.00 94.98 593 B 1 
ATOM 9560  O O   . ILE B 2 593 ? -4.841  -7.117  -16.886 1.00 92.99 593 B 1 
ATOM 9561  C CB  . ILE B 2 593 ? -3.114  -7.164  -19.516 1.00 92.78 593 B 1 
ATOM 9562  C CG1 . ILE B 2 593 ? -2.632  -6.324  -20.728 1.00 77.91 593 B 1 
ATOM 9563  C CG2 . ILE B 2 593 ? -2.819  -8.655  -19.745 1.00 76.85 593 B 1 
ATOM 9564  C CD1 . ILE B 2 593 ? -1.118  -6.388  -20.973 1.00 73.05 593 B 1 
ATOM 9565  N N   . GLY B 2 594 ? -5.714  -8.802  -18.082 1.00 94.09 594 B 1 
ATOM 9566  C CA  . GLY B 2 594 ? -6.176  -9.552  -16.928 1.00 93.56 594 B 1 
ATOM 9567  C C   . GLY B 2 594 ? -5.935  -11.046 -17.060 1.00 94.11 594 B 1 
ATOM 9568  O O   . GLY B 2 594 ? -5.902  -11.604 -18.157 1.00 91.75 594 B 1 
ATOM 9569  N N   . LEU B 2 595 ? -5.787  -11.685 -15.912 1.00 94.03 595 B 1 
ATOM 9570  C CA  . LEU B 2 595 ? -5.645  -13.122 -15.769 1.00 93.90 595 B 1 
ATOM 9571  C C   . LEU B 2 595 ? -6.635  -13.600 -14.707 1.00 93.98 595 B 1 
ATOM 9572  O O   . LEU B 2 595 ? -6.650  -13.080 -13.593 1.00 91.48 595 B 1 
ATOM 9573  C CB  . LEU B 2 595 ? -4.186  -13.439 -15.393 1.00 91.25 595 B 1 
ATOM 9574  C CG  . LEU B 2 595 ? -3.792  -14.889 -15.727 1.00 83.99 595 B 1 
ATOM 9575  C CD1 . LEU B 2 595 ? -3.310  -15.007 -17.168 1.00 76.49 595 B 1 
ATOM 9576  C CD2 . LEU B 2 595 ? -2.660  -15.355 -14.814 1.00 76.25 595 B 1 
ATOM 9577  N N   . LYS B 2 596 ? -7.454  -14.591 -15.045 1.00 93.04 596 B 1 
ATOM 9578  C CA  . LYS B 2 596 ? -8.374  -15.242 -14.113 1.00 92.74 596 B 1 
ATOM 9579  C C   . LYS B 2 596 ? -7.999  -16.705 -13.984 1.00 92.28 596 B 1 
ATOM 9580  O O   . LYS B 2 596 ? -7.873  -17.396 -14.995 1.00 89.10 596 B 1 
ATOM 9581  C CB  . LYS B 2 596 ? -9.828  -15.077 -14.559 1.00 91.20 596 B 1 
ATOM 9582  C CG  . LYS B 2 596 ? -10.270 -13.606 -14.525 1.00 89.80 596 B 1 
ATOM 9583  C CD  . LYS B 2 596 ? -11.788 -13.506 -14.658 1.00 87.90 596 B 1 
ATOM 9584  C CE  . LYS B 2 596 ? -12.218 -12.049 -14.546 1.00 85.00 596 B 1 
ATOM 9585  N NZ  . LYS B 2 596 ? -13.687 -11.932 -14.508 1.00 81.78 596 B 1 
ATOM 9586  N N   . THR B 2 597 ? -7.820  -17.154 -12.755 1.00 92.42 597 B 1 
ATOM 9587  C CA  . THR B 2 597 ? -7.390  -18.518 -12.465 1.00 91.72 597 B 1 
ATOM 9588  C C   . THR B 2 597 ? -8.277  -19.161 -11.410 1.00 91.35 597 B 1 
ATOM 9589  O O   . THR B 2 597 ? -8.597  -18.538 -10.401 1.00 88.57 597 B 1 
ATOM 9590  C CB  . THR B 2 597 ? -5.910  -18.584 -12.048 1.00 89.87 597 B 1 
ATOM 9591  O OG1 . THR B 2 597 ? -5.691  -17.983 -10.798 1.00 77.17 597 B 1 
ATOM 9592  C CG2 . THR B 2 597 ? -4.966  -17.887 -13.030 1.00 76.28 597 B 1 
ATOM 9593  N N   . ASP B 2 598 ? -8.652  -20.411 -11.640 1.00 90.39 598 B 1 
ATOM 9594  C CA  . ASP B 2 598 ? -9.279  -21.311 -10.670 1.00 89.03 598 B 1 
ATOM 9595  C C   . ASP B 2 598 ? -8.354  -22.522 -10.505 1.00 88.73 598 B 1 
ATOM 9596  O O   . ASP B 2 598 ? -8.371  -23.456 -11.305 1.00 84.27 598 B 1 
ATOM 9597  C CB  . ASP B 2 598 ? -10.691 -21.722 -11.143 1.00 86.22 598 B 1 
ATOM 9598  C CG  . ASP B 2 598 ? -11.839 -20.818 -10.667 1.00 82.76 598 B 1 
ATOM 9599  O OD1 . ASP B 2 598 ? -11.695 -20.084 -9.669  1.00 76.01 598 B 1 
ATOM 9600  O OD2 . ASP B 2 598 ? -12.950 -20.882 -11.240 1.00 77.60 598 B 1 
ATOM 9601  N N   . LEU B 2 599 ? -7.500  -22.477 -9.485  1.00 87.59 599 B 1 
ATOM 9602  C CA  . LEU B 2 599 ? -6.468  -23.479 -9.230  1.00 86.63 599 B 1 
ATOM 9603  C C   . LEU B 2 599 ? -6.938  -24.488 -8.176  1.00 85.97 599 B 1 
ATOM 9604  O O   . LEU B 2 599 ? -7.853  -24.209 -7.398  1.00 82.08 599 B 1 
ATOM 9605  C CB  . LEU B 2 599 ? -5.160  -22.775 -8.809  1.00 84.90 599 B 1 
ATOM 9606  C CG  . LEU B 2 599 ? -4.609  -21.740 -9.811  1.00 83.03 599 B 1 
ATOM 9607  C CD1 . LEU B 2 599 ? -3.411  -21.013 -9.204  1.00 76.96 599 B 1 
ATOM 9608  C CD2 . LEU B 2 599 ? -4.167  -22.386 -11.125 1.00 76.64 599 B 1 
ATOM 9609  N N   . PHE B 2 600 ? -6.277  -25.643 -8.123  1.00 85.68 600 B 1 
ATOM 9610  C CA  . PHE B 2 600 ? -6.493  -26.686 -7.116  1.00 84.96 600 B 1 
ATOM 9611  C C   . PHE B 2 600 ? -7.976  -27.077 -6.968  1.00 85.00 600 B 1 
ATOM 9612  O O   . PHE B 2 600 ? -8.574  -26.912 -5.903  1.00 79.62 600 B 1 
ATOM 9613  C CB  . PHE B 2 600 ? -5.861  -26.257 -5.786  1.00 82.60 600 B 1 
ATOM 9614  C CG  . PHE B 2 600 ? -4.401  -25.865 -5.821  1.00 80.94 600 B 1 
ATOM 9615  C CD1 . PHE B 2 600 ? -3.404  -26.848 -5.709  1.00 75.22 600 B 1 
ATOM 9616  C CD2 . PHE B 2 600 ? -4.024  -24.513 -5.900  1.00 74.46 600 B 1 
ATOM 9617  C CE1 . PHE B 2 600 ? -2.049  -26.484 -5.666  1.00 71.77 600 B 1 
ATOM 9618  C CE2 . PHE B 2 600 ? -2.671  -24.142 -5.858  1.00 70.47 600 B 1 
ATOM 9619  C CZ  . PHE B 2 600 ? -1.684  -25.128 -5.736  1.00 73.25 600 B 1 
ATOM 9620  N N   . ASP B 2 601 ? -8.574  -27.547 -8.053  1.00 83.54 601 B 1 
ATOM 9621  C CA  . ASP B 2 601 ? -9.995  -27.922 -8.111  1.00 83.21 601 B 1 
ATOM 9622  C C   . ASP B 2 601 ? -10.950 -26.799 -7.662  1.00 84.02 601 B 1 
ATOM 9623  O O   . ASP B 2 601 ? -11.921 -27.014 -6.944  1.00 78.47 601 B 1 
ATOM 9624  C CB  . ASP B 2 601 ? -10.235 -29.262 -7.391  1.00 80.12 601 B 1 
ATOM 9625  C CG  . ASP B 2 601 ? -9.454  -30.424 -8.013  1.00 73.68 601 B 1 
ATOM 9626  O OD1 . ASP B 2 601 ? -9.293  -30.404 -9.255  1.00 65.91 601 B 1 
ATOM 9627  O OD2 . ASP B 2 601 ? -9.046  -31.317 -7.240  1.00 65.46 601 B 1 
ATOM 9628  N N   . ARG B 2 602 ? -10.662 -25.557 -8.106  1.00 82.95 602 B 1 
ATOM 9629  C CA  . ARG B 2 602 ? -11.421 -24.338 -7.769  1.00 83.67 602 B 1 
ATOM 9630  C C   . ARG B 2 602 ? -11.389 -23.958 -6.283  1.00 84.73 602 B 1 
ATOM 9631  O O   . ARG B 2 602 ? -12.191 -23.144 -5.843  1.00 80.09 602 B 1 
ATOM 9632  C CB  . ARG B 2 602 ? -12.859 -24.405 -8.314  1.00 80.10 602 B 1 
ATOM 9633  C CG  . ARG B 2 602 ? -12.929 -24.630 -9.834  1.00 74.78 602 B 1 
ATOM 9634  C CD  . ARG B 2 602 ? -14.385 -24.689 -10.311 1.00 71.74 602 B 1 
ATOM 9635  N NE  . ARG B 2 602 ? -15.011 -25.977 -9.978  1.00 65.32 602 B 1 
ATOM 9636  C CZ  . ARG B 2 602 ? -16.289 -26.282 -10.164 1.00 59.86 602 B 1 
ATOM 9637  N NH1 . ARG B 2 602 ? -17.142 -25.414 -10.661 1.00 55.59 602 B 1 
ATOM 9638  N NH2 . ARG B 2 602 ? -16.725 -27.474 -9.865  1.00 53.33 602 B 1 
ATOM 9639  N N   . ARG B 2 603 ? -10.437 -24.483 -5.518  1.00 85.51 603 B 1 
ATOM 9640  C CA  . ARG B 2 603 ? -10.222 -24.068 -4.125  1.00 86.28 603 B 1 
ATOM 9641  C C   . ARG B 2 603 ? -9.405  -22.780 -4.007  1.00 87.64 603 B 1 
ATOM 9642  O O   . ARG B 2 603 ? -9.472  -22.122 -2.977  1.00 84.76 603 B 1 
ATOM 9643  C CB  . ARG B 2 603 ? -9.560  -25.185 -3.332  1.00 84.44 603 B 1 
ATOM 9644  C CG  . ARG B 2 603 ? -10.413 -26.459 -3.259  1.00 80.73 603 B 1 
ATOM 9645  C CD  . ARG B 2 603 ? -9.732  -27.453 -2.323  1.00 76.63 603 B 1 
ATOM 9646  N NE  . ARG B 2 603 ? -10.423 -28.751 -2.316  1.00 69.14 603 B 1 
ATOM 9647  C CZ  . ARG B 2 603 ? -10.178 -29.751 -1.489  1.00 63.54 603 B 1 
ATOM 9648  N NH1 . ARG B 2 603 ? -9.274  -29.669 -0.547  1.00 57.77 603 B 1 
ATOM 9649  N NH2 . ARG B 2 603 ? -10.849 -30.861 -1.604  1.00 55.86 603 B 1 
ATOM 9650  N N   . ALA B 2 604 ? -8.649  -22.415 -5.041  1.00 89.04 604 B 1 
ATOM 9651  C CA  . ALA B 2 604 ? -7.948  -21.143 -5.130  1.00 89.26 604 B 1 
ATOM 9652  C C   . ALA B 2 604 ? -8.406  -20.393 -6.376  1.00 90.02 604 B 1 
ATOM 9653  O O   . ALA B 2 604 ? -8.067  -20.770 -7.493  1.00 87.83 604 B 1 
ATOM 9654  C CB  . ALA B 2 604 ? -6.427  -21.357 -5.139  1.00 87.57 604 B 1 
ATOM 9655  N N   . ARG B 2 605 ? -9.136  -19.304 -6.183  1.00 90.44 605 B 1 
ATOM 9656  C CA  . ARG B 2 605 ? -9.480  -18.358 -7.238  1.00 90.73 605 B 1 
ATOM 9657  C C   . ARG B 2 605 ? -8.587  -17.137 -7.107  1.00 91.01 605 B 1 
ATOM 9658  O O   . ARG B 2 605 ? -8.638  -16.453 -6.087  1.00 89.43 605 B 1 
ATOM 9659  C CB  . ARG B 2 605 ? -10.972 -18.035 -7.153  1.00 89.20 605 B 1 
ATOM 9660  C CG  . ARG B 2 605 ? -11.398 -17.018 -8.216  1.00 82.79 605 B 1 
ATOM 9661  C CD  . ARG B 2 605 ? -12.925 -16.915 -8.265  1.00 81.89 605 B 1 
ATOM 9662  N NE  . ARG B 2 605 ? -13.490 -18.146 -8.835  1.00 78.11 605 B 1 
ATOM 9663  C CZ  . ARG B 2 605 ? -14.732 -18.579 -8.792  1.00 75.41 605 B 1 
ATOM 9664  N NH1 . ARG B 2 605 ? -15.695 -17.903 -8.230  1.00 68.00 605 B 1 
ATOM 9665  N NH2 . ARG B 2 605 ? -15.005 -19.732 -9.333  1.00 68.61 605 B 1 
ATOM 9666  N N   . ILE B 2 606 ? -7.798  -16.871 -8.130  1.00 91.44 606 B 1 
ATOM 9667  C CA  . ILE B 2 606 ? -6.904  -15.714 -8.193  1.00 91.81 606 B 1 
ATOM 9668  C C   . ILE B 2 606 ? -7.219  -14.949 -9.468  1.00 92.32 606 B 1 
ATOM 9669  O O   . ILE B 2 606 ? -7.079  -15.485 -10.568 1.00 90.78 606 B 1 
ATOM 9670  C CB  . ILE B 2 606 ? -5.415  -16.120 -8.128  1.00 90.34 606 B 1 
ATOM 9671  C CG1 . ILE B 2 606 ? -5.126  -17.033 -6.913  1.00 86.23 606 B 1 
ATOM 9672  C CG2 . ILE B 2 606 ? -4.531  -14.859 -8.094  1.00 85.29 606 B 1 
ATOM 9673  C CD1 . ILE B 2 606 ? -3.702  -17.591 -6.899  1.00 79.43 606 B 1 
ATOM 9674  N N   . ASN B 2 607 ? -7.633  -13.699 -9.325  1.00 92.65 607 B 1 
ATOM 9675  C CA  . ASN B 2 607 ? -7.891  -12.804 -10.442 1.00 92.87 607 B 1 
ATOM 9676  C C   . ASN B 2 607 ? -6.914  -11.631 -10.374 1.00 93.24 607 B 1 
ATOM 9677  O O   . ASN B 2 607 ? -6.843  -10.935 -9.365  1.00 91.02 607 B 1 
ATOM 9678  C CB  . ASN B 2 607 ? -9.365  -12.363 -10.423 1.00 91.53 607 B 1 
ATOM 9679  C CG  . ASN B 2 607 ? -10.344 -13.499 -10.699 1.00 91.10 607 B 1 
ATOM 9680  O OD1 . ASN B 2 607 ? -10.034 -14.534 -11.265 1.00 82.64 607 B 1 
ATOM 9681  N ND2 . ASN B 2 607 ? -11.596 -13.317 -10.330 1.00 82.22 607 B 1 
ATOM 9682  N N   . LEU B 2 608 ? -6.178  -11.415 -11.454 1.00 93.15 608 B 1 
ATOM 9683  C CA  . LEU B 2 608 ? -5.182  -10.361 -11.587 1.00 93.32 608 B 1 
ATOM 9684  C C   . LEU B 2 608 ? -5.597  -9.423  -12.716 1.00 93.83 608 B 1 
ATOM 9685  O O   . LEU B 2 608 ? -6.061  -9.877  -13.762 1.00 92.11 608 B 1 
ATOM 9686  C CB  . LEU B 2 608 ? -3.801  -10.989 -11.864 1.00 91.44 608 B 1 
ATOM 9687  C CG  . LEU B 2 608 ? -3.233  -11.830 -10.703 1.00 86.31 608 B 1 
ATOM 9688  C CD1 . LEU B 2 608 ? -2.105  -12.738 -11.194 1.00 77.75 608 B 1 
ATOM 9689  C CD2 . LEU B 2 608 ? -2.667  -10.950 -9.591  1.00 78.15 608 B 1 
ATOM 9690  N N   . SER B 2 609 ? -5.390  -8.124  -12.534 1.00 93.81 609 B 1 
ATOM 9691  C CA  . SER B 2 609 ? -5.515  -7.145  -13.612 1.00 93.52 609 B 1 
ATOM 9692  C C   . SER B 2 609 ? -4.444  -6.069  -13.493 1.00 93.72 609 B 1 
ATOM 9693  O O   . SER B 2 609 ? -4.060  -5.670  -12.398 1.00 91.08 609 B 1 
ATOM 9694  C CB  . SER B 2 609 ? -6.927  -6.540  -13.684 1.00 90.92 609 B 1 
ATOM 9695  O OG  . SER B 2 609 ? -7.338  -5.937  -12.472 1.00 75.66 609 B 1 
ATOM 9696  N N   . ALA B 2 610 ? -3.949  -5.608  -14.639 1.00 94.29 610 B 1 
ATOM 9697  C CA  . ALA B 2 610 ? -3.061  -4.466  -14.757 1.00 94.64 610 B 1 
ATOM 9698  C C   . ALA B 2 610 ? -3.607  -3.529  -15.832 1.00 95.01 610 B 1 
ATOM 9699  O O   . ALA B 2 610 ? -4.067  -3.989  -16.880 1.00 93.13 610 B 1 
ATOM 9700  C CB  . ALA B 2 610 ? -1.638  -4.947  -15.076 1.00 93.28 610 B 1 
ATOM 9701  N N   . PHE B 2 611 ? -3.568  -2.235  -15.586 1.00 94.48 611 B 1 
ATOM 9702  C CA  . PHE B 2 611 ? -4.148  -1.247  -16.485 1.00 94.42 611 B 1 
ATOM 9703  C C   . PHE B 2 611 ? -3.298  0.018   -16.610 1.00 94.65 611 B 1 
ATOM 9704  O O   . PHE B 2 611 ? -2.610  0.441   -15.682 1.00 92.86 611 B 1 
ATOM 9705  C CB  . PHE B 2 611 ? -5.592  -0.930  -16.059 1.00 93.02 611 B 1 
ATOM 9706  C CG  . PHE B 2 611 ? -5.718  -0.343  -14.669 1.00 93.81 611 B 1 
ATOM 9707  C CD1 . PHE B 2 611 ? -5.889  -1.190  -13.550 1.00 87.95 611 B 1 
ATOM 9708  C CD2 . PHE B 2 611 ? -5.638  1.046   -14.475 1.00 88.51 611 B 1 
ATOM 9709  C CE1 . PHE B 2 611 ? -5.973  -0.651  -12.260 1.00 87.19 611 B 1 
ATOM 9710  C CE2 . PHE B 2 611 ? -5.718  1.595   -13.180 1.00 87.06 611 B 1 
ATOM 9711  C CZ  . PHE B 2 611 ? -5.882  0.743   -12.072 1.00 90.16 611 B 1 
ATOM 9712  N N   . LEU B 2 612 ? -3.394  0.627   -17.780 1.00 94.61 612 B 1 
ATOM 9713  C CA  . LEU B 2 612 ? -2.941  1.972   -18.089 1.00 94.84 612 B 1 
ATOM 9714  C C   . LEU B 2 612 ? -4.141  2.739   -18.645 1.00 94.86 612 B 1 
ATOM 9715  O O   . LEU B 2 612 ? -4.623  2.431   -19.737 1.00 93.07 612 B 1 
ATOM 9716  C CB  . LEU B 2 612 ? -1.776  1.894   -19.095 1.00 93.92 612 B 1 
ATOM 9717  C CG  . LEU B 2 612 ? -1.333  3.266   -19.650 1.00 90.17 612 B 1 
ATOM 9718  C CD1 . LEU B 2 612 ? -0.689  4.141   -18.580 1.00 80.97 612 B 1 
ATOM 9719  C CD2 . LEU B 2 612 ? -0.321  3.072   -20.775 1.00 81.50 612 B 1 
ATOM 9720  N N   . ASN B 2 613 ? -4.599  3.735   -17.907 1.00 94.20 613 B 1 
ATOM 9721  C CA  . ASN B 2 613 ? -5.680  4.613   -18.314 1.00 93.40 613 B 1 
ATOM 9722  C C   . ASN B 2 613 ? -5.095  5.936   -18.798 1.00 93.55 613 B 1 
ATOM 9723  O O   . ASN B 2 613 ? -4.413  6.620   -18.040 1.00 91.21 613 B 1 
ATOM 9724  C CB  . ASN B 2 613 ? -6.650  4.812   -17.144 1.00 91.57 613 B 1 
ATOM 9725  C CG  . ASN B 2 613 ? -7.414  3.557   -16.748 1.00 90.08 613 B 1 
ATOM 9726  O OD1 . ASN B 2 613 ? -7.427  2.539   -17.414 1.00 80.88 613 B 1 
ATOM 9727  N ND2 . ASN B 2 613 ? -8.118  3.615   -15.636 1.00 81.75 613 B 1 
ATOM 9728  N N   . LYS B 2 614 ? -5.392  6.309   -20.030 1.00 93.16 614 B 1 
ATOM 9729  C CA  . LYS B 2 614 ? -5.181  7.665   -20.540 1.00 93.23 614 B 1 
ATOM 9730  C C   . LYS B 2 614 ? -6.425  8.488   -20.256 1.00 92.91 614 B 1 
ATOM 9731  O O   . LYS B 2 614 ? -7.500  8.162   -20.756 1.00 90.13 614 B 1 
ATOM 9732  C CB  . LYS B 2 614 ? -4.854  7.630   -22.028 1.00 91.98 614 B 1 
ATOM 9733  C CG  . LYS B 2 614 ? -3.498  6.951   -22.267 1.00 86.34 614 B 1 
ATOM 9734  C CD  . LYS B 2 614 ? -2.709  7.678   -23.347 1.00 81.12 614 B 1 
ATOM 9735  C CE  . LYS B 2 614 ? -1.272  7.178   -23.317 1.00 76.72 614 B 1 
ATOM 9736  N NZ  . LYS B 2 614 ? -0.314  8.288   -23.544 1.00 68.86 614 B 1 
ATOM 9737  N N   . TYR B 2 615 ? -6.266  9.508   -19.425 1.00 92.02 615 B 1 
ATOM 9738  C CA  . TYR B 2 615 ? -7.350  10.338  -18.923 1.00 91.72 615 B 1 
ATOM 9739  C C   . TYR B 2 615 ? -7.251  11.716  -19.577 1.00 91.73 615 B 1 
ATOM 9740  O O   . TYR B 2 615 ? -6.249  12.406  -19.393 1.00 88.76 615 B 1 
ATOM 9741  C CB  . TYR B 2 615 ? -7.246  10.371  -17.394 1.00 89.21 615 B 1 
ATOM 9742  C CG  . TYR B 2 615 ? -8.488  10.721  -16.606 1.00 88.50 615 B 1 
ATOM 9743  C CD1 . TYR B 2 615 ? -8.387  10.776  -15.201 1.00 80.49 615 B 1 
ATOM 9744  C CD2 . TYR B 2 615 ? -9.732  10.952  -17.210 1.00 81.98 615 B 1 
ATOM 9745  C CE1 . TYR B 2 615 ? -9.510  11.045  -14.415 1.00 79.90 615 B 1 
ATOM 9746  C CE2 . TYR B 2 615 ? -10.865 11.232  -16.430 1.00 79.91 615 B 1 
ATOM 9747  C CZ  . TYR B 2 615 ? -10.748 11.274  -15.029 1.00 82.72 615 B 1 
ATOM 9748  O OH  . TYR B 2 615 ? -11.841 11.540  -14.259 1.00 80.26 615 B 1 
ATOM 9749  N N   . ASP B 2 616 ? -8.257  12.077  -20.353 1.00 91.08 616 B 1 
ATOM 9750  C CA  . ASP B 2 616 ? -8.321  13.319  -21.114 1.00 90.43 616 B 1 
ATOM 9751  C C   . ASP B 2 616 ? -9.429  14.232  -20.575 1.00 90.17 616 B 1 
ATOM 9752  O O   . ASP B 2 616 ? -10.461 13.763  -20.096 1.00 85.84 616 B 1 
ATOM 9753  C CB  . ASP B 2 616 ? -8.548  13.018  -22.608 1.00 87.66 616 B 1 
ATOM 9754  C CG  . ASP B 2 616 ? -7.372  12.321  -23.304 1.00 79.19 616 B 1 
ATOM 9755  O OD1 . ASP B 2 616 ? -6.232  12.803  -23.152 1.00 69.58 616 B 1 
ATOM 9756  O OD2 . ASP B 2 616 ? -7.618  11.349  -24.051 1.00 69.21 616 B 1 
ATOM 9757  N N   . ASP B 2 617 ? -9.217  15.535  -20.705 1.00 89.63 617 B 1 
ATOM 9758  C CA  . ASP B 2 617 ? -10.171 16.582  -20.318 1.00 89.26 617 B 1 
ATOM 9759  C C   . ASP B 2 617 ? -10.642 16.479  -18.851 1.00 89.51 617 B 1 
ATOM 9760  O O   . ASP B 2 617 ? -11.802 16.740  -18.536 1.00 85.45 617 B 1 
ATOM 9761  C CB  . ASP B 2 617 ? -11.327 16.657  -21.340 1.00 87.16 617 B 1 
ATOM 9762  C CG  . ASP B 2 617 ? -10.893 17.027  -22.763 1.00 84.37 617 B 1 
ATOM 9763  O OD1 . ASP B 2 617 ? -10.015 17.914  -22.890 1.00 76.62 617 B 1 
ATOM 9764  O OD2 . ASP B 2 617 ? -11.487 16.467  -23.721 1.00 77.45 617 B 1 
ATOM 9765  N N   . ILE B 2 618 ? -9.732  16.131  -17.939 1.00 89.97 618 B 1 
ATOM 9766  C CA  . ILE B 2 618 ? -10.024 15.898  -16.515 1.00 89.88 618 B 1 
ATOM 9767  C C   . ILE B 2 618 ? -10.736 17.101  -15.904 1.00 89.50 618 B 1 
ATOM 9768  O O   . ILE B 2 618 ? -10.243 18.230  -15.970 1.00 86.98 618 B 1 
ATOM 9769  C CB  . ILE B 2 618 ? -8.737  15.594  -15.718 1.00 88.68 618 B 1 
ATOM 9770  C CG1 . ILE B 2 618 ? -8.039  14.344  -16.289 1.00 82.57 618 B 1 
ATOM 9771  C CG2 . ILE B 2 618 ? -9.032  15.397  -14.215 1.00 81.91 618 B 1 
ATOM 9772  C CD1 . ILE B 2 618 ? -6.646  14.120  -15.718 1.00 77.12 618 B 1 
ATOM 9773  N N   . LEU B 2 619 ? -11.863 16.842  -15.244 1.00 88.43 619 B 1 
ATOM 9774  C CA  . LEU B 2 619 ? -12.664 17.866  -14.587 1.00 87.68 619 B 1 
ATOM 9775  C C   . LEU B 2 619 ? -12.181 18.134  -13.165 1.00 87.10 619 B 1 
ATOM 9776  O O   . LEU B 2 619 ? -12.270 17.288  -12.275 1.00 85.23 619 B 1 
ATOM 9777  C CB  . LEU B 2 619 ? -14.143 17.450  -14.638 1.00 86.27 619 B 1 
ATOM 9778  C CG  . LEU B 2 619 ? -14.864 18.103  -15.827 1.00 81.41 619 B 1 
ATOM 9779  C CD1 . LEU B 2 619 ? -16.065 17.268  -16.263 1.00 75.76 619 B 1 
ATOM 9780  C CD2 . LEU B 2 619 ? -15.362 19.492  -15.455 1.00 76.38 619 B 1 
ATOM 9781  N N   . VAL B 2 620 ? -11.746 19.375  -12.946 1.00 87.35 620 B 1 
ATOM 9782  C CA  . VAL B 2 620 ? -11.316 19.882  -11.643 1.00 86.71 620 B 1 
ATOM 9783  C C   . VAL B 2 620 ? -12.076 21.163  -11.330 1.00 87.44 620 B 1 
ATOM 9784  O O   . VAL B 2 620 ? -12.279 22.008  -12.198 1.00 85.54 620 B 1 
ATOM 9785  C CB  . VAL B 2 620 ? -9.792  20.095  -11.614 1.00 84.60 620 B 1 
ATOM 9786  C CG1 . VAL B 2 620 ? -9.327  20.646  -10.270 1.00 76.08 620 B 1 
ATOM 9787  C CG2 . VAL B 2 620 ? -9.048  18.767  -11.837 1.00 75.87 620 B 1 
ATOM 9788  N N   . THR B 2 621 ? -12.500 21.328  -10.073 1.00 85.41 621 B 1 
ATOM 9789  C CA  . THR B 2 621 ? -13.093 22.583  -9.597  1.00 84.59 621 B 1 
ATOM 9790  C C   . THR B 2 621 ? -12.010 23.461  -8.986  1.00 84.47 621 B 1 
ATOM 9791  O O   . THR B 2 621 ? -11.352 23.052  -8.032  1.00 82.30 621 B 1 
ATOM 9792  C CB  . THR B 2 621 ? -14.227 22.339  -8.597  1.00 83.10 621 B 1 
ATOM 9793  O OG1 . THR B 2 621 ? -15.186 21.474  -9.161  1.00 75.92 621 B 1 
ATOM 9794  C CG2 . THR B 2 621 ? -14.960 23.629  -8.223  1.00 74.28 621 B 1 
ATOM 9795  N N   . VAL B 2 622 ? -11.867 24.680  -9.500  1.00 83.30 622 B 1 
ATOM 9796  C CA  . VAL B 2 622 ? -10.890 25.671  -9.032  1.00 83.01 622 B 1 
ATOM 9797  C C   . VAL B 2 622 ? -11.578 26.825  -8.301  1.00 82.91 622 B 1 
ATOM 9798  O O   . VAL B 2 622 ? -12.709 27.198  -8.617  1.00 80.49 622 B 1 
ATOM 9799  C CB  . VAL B 2 622 ? -9.988  26.176  -10.170 1.00 82.48 622 B 1 
ATOM 9800  C CG1 . VAL B 2 622 ? -9.192  25.018  -10.781 1.00 75.90 622 B 1 
ATOM 9801  C CG2 . VAL B 2 622 ? -10.761 26.899  -11.276 1.00 76.16 622 B 1 
ATOM 9802  N N   . ALA B 2 623 ? -10.889 27.406  -7.319  1.00 80.88 623 B 1 
ATOM 9803  C CA  . ALA B 2 623 ? -11.379 28.518  -6.502  1.00 78.31 623 B 1 
ATOM 9804  C C   . ALA B 2 623 ? -10.904 29.898  -6.989  1.00 78.27 623 B 1 
ATOM 9805  O O   . ALA B 2 623 ? -11.300 30.923  -6.440  1.00 74.17 623 B 1 
ATOM 9806  C CB  . ALA B 2 623 ? -10.974 28.252  -5.050  1.00 75.44 623 B 1 
ATOM 9807  N N   . ASN B 2 624 ? -10.044 29.933  -8.003  1.00 79.04 624 B 1 
ATOM 9808  C CA  . ASN B 2 624 ? -9.460  31.156  -8.551  1.00 78.97 624 B 1 
ATOM 9809  C C   . ASN B 2 624 ? -9.522  31.109  -10.081 1.00 80.52 624 B 1 
ATOM 9810  O O   . ASN B 2 624 ? -9.096  30.123  -10.667 1.00 76.60 624 B 1 
ATOM 9811  C CB  . ASN B 2 624 ? -8.021  31.272  -8.011  1.00 74.91 624 B 1 
ATOM 9812  C CG  . ASN B 2 624 ? -7.641  32.682  -7.607  1.00 69.27 624 B 1 
ATOM 9813  O OD1 . ASN B 2 624 ? -8.403  33.625  -7.673  1.00 60.47 624 B 1 
ATOM 9814  N ND2 . ASN B 2 624 ? -6.425  32.861  -7.145  1.00 61.17 624 B 1 
ATOM 9815  N N   . CYS B 2 625 ? -10.069 32.133  -10.732 1.00 80.14 625 B 1 
ATOM 9816  C CA  . CYS B 2 625 ? -10.337 32.097  -12.175 1.00 79.73 625 B 1 
ATOM 9817  C C   . CYS B 2 625 ? -9.804  33.339  -12.907 1.00 80.37 625 B 1 
ATOM 9818  O O   . CYS B 2 625 ? -10.583 34.095  -13.495 1.00 74.69 625 B 1 
ATOM 9819  C CB  . CYS B 2 625 ? -11.836 31.863  -12.405 1.00 76.70 625 B 1 
ATOM 9820  S SG  . CYS B 2 625 ? -12.473 30.347  -11.634 1.00 72.11 625 B 1 
ATOM 9821  N N   . PRO B 2 626 ? -8.484  33.581  -12.902 1.00 79.56 626 B 1 
ATOM 9822  C CA  . PRO B 2 626 ? -7.895  34.812  -13.437 1.00 77.83 626 B 1 
ATOM 9823  C C   . PRO B 2 626 ? -8.083  35.002  -14.942 1.00 78.33 626 B 1 
ATOM 9824  O O   . PRO B 2 626 ? -8.095  36.139  -15.410 1.00 73.28 626 B 1 
ATOM 9825  C CB  . PRO B 2 626 ? -6.412  34.757  -13.055 1.00 74.20 626 B 1 
ATOM 9826  C CG  . PRO B 2 626 ? -6.139  33.277  -12.830 1.00 73.65 626 B 1 
ATOM 9827  C CD  . PRO B 2 626 ? -7.466  32.736  -12.310 1.00 77.61 626 B 1 
ATOM 9828  N N   . LEU B 2 627 ? -8.263  33.924  -15.699 1.00 78.90 627 B 1 
ATOM 9829  C CA  . LEU B 2 627 ? -8.491  34.014  -17.148 1.00 78.57 627 B 1 
ATOM 9830  C C   . LEU B 2 627 ? -9.948  34.330  -17.531 1.00 80.00 627 B 1 
ATOM 9831  O O   . LEU B 2 627 ? -10.219 34.597  -18.702 1.00 75.37 627 B 1 
ATOM 9832  C CB  . LEU B 2 627 ? -7.990  32.738  -17.845 1.00 73.38 627 B 1 
ATOM 9833  C CG  . LEU B 2 627 ? -6.458  32.575  -17.868 1.00 68.00 627 B 1 
ATOM 9834  C CD1 . LEU B 2 627 ? -6.105  31.264  -18.566 1.00 62.87 627 B 1 
ATOM 9835  C CD2 . LEU B 2 627 ? -5.755  33.695  -18.635 1.00 63.81 627 B 1 
ATOM 9836  N N   . VAL B 2 628 ? -10.883 34.338  -16.569 1.00 79.25 628 B 1 
ATOM 9837  C CA  . VAL B 2 628 ? -12.263 34.764  -16.836 1.00 79.32 628 B 1 
ATOM 9838  C C   . VAL B 2 628 ? -12.284 36.288  -16.950 1.00 78.63 628 B 1 
ATOM 9839  O O   . VAL B 2 628 ? -12.120 37.021  -15.975 1.00 74.13 628 B 1 
ATOM 9840  C CB  . VAL B 2 628 ? -13.258 34.239  -15.791 1.00 77.21 628 B 1 
ATOM 9841  C CG1 . VAL B 2 628 ? -14.686 34.615  -16.190 1.00 71.27 628 B 1 
ATOM 9842  C CG2 . VAL B 2 628 ? -13.198 32.712  -15.687 1.00 71.84 628 B 1 
ATOM 9843  N N   . THR B 2 629 ? -12.470 36.778  -18.173 1.00 80.81 629 B 1 
ATOM 9844  C CA  . THR B 2 629 ? -12.389 38.207  -18.478 1.00 80.53 629 B 1 
ATOM 9845  C C   . THR B 2 629 ? -13.588 38.992  -17.948 1.00 80.89 629 B 1 
ATOM 9846  O O   . THR B 2 629 ? -14.729 38.540  -17.986 1.00 73.62 629 B 1 
ATOM 9847  C CB  . THR B 2 629 ? -12.214 38.454  -19.986 1.00 75.03 629 B 1 
ATOM 9848  O OG1 . THR B 2 629 ? -13.125 37.707  -20.737 1.00 65.96 629 B 1 
ATOM 9849  C CG2 . THR B 2 629 ? -10.813 38.074  -20.467 1.00 63.16 629 B 1 
ATOM 9850  N N   . GLY B 2 630 ? -13.326 40.213  -17.480 1.00 78.14 630 B 1 
ATOM 9851  C CA  . GLY B 2 630 ? -14.365 41.163  -17.062 1.00 78.18 630 B 1 
ATOM 9852  C C   . GLY B 2 630 ? -14.883 40.989  -15.630 1.00 80.01 630 B 1 
ATOM 9853  O O   . GLY B 2 630 ? -15.687 41.803  -15.181 1.00 74.73 630 B 1 
ATOM 9854  N N   . VAL B 2 631 ? -14.413 39.977  -14.899 1.00 79.89 631 B 1 
ATOM 9855  C CA  . VAL B 2 631 ? -14.762 39.726  -13.492 1.00 79.73 631 B 1 
ATOM 9856  C C   . VAL B 2 631 ? -13.505 39.486  -12.648 1.00 80.62 631 B 1 
ATOM 9857  O O   . VAL B 2 631 ? -12.473 39.086  -13.192 1.00 76.58 631 B 1 
ATOM 9858  C CB  . VAL B 2 631 ? -15.764 38.566  -13.353 1.00 76.49 631 B 1 
ATOM 9859  C CG1 . VAL B 2 631 ? -17.116 38.965  -13.941 1.00 69.59 631 B 1 
ATOM 9860  C CG2 . VAL B 2 631 ? -15.301 37.269  -14.022 1.00 69.37 631 B 1 
ATOM 9861  N N   . PRO B 2 632 ? -13.564 39.723  -11.321 1.00 79.11 632 B 1 
ATOM 9862  C CA  . PRO B 2 632 ? -12.472 39.370  -10.418 1.00 78.42 632 B 1 
ATOM 9863  C C   . PRO B 2 632 ? -12.128 37.874  -10.497 1.00 79.35 632 B 1 
ATOM 9864  O O   . PRO B 2 632 ? -13.009 37.040  -10.697 1.00 76.83 632 B 1 
ATOM 9865  C CB  . PRO B 2 632 ? -12.949 39.761  -9.014  1.00 75.80 632 B 1 
ATOM 9866  C CG  . PRO B 2 632 ? -14.032 40.803  -9.270  1.00 73.98 632 B 1 
ATOM 9867  C CD  . PRO B 2 632 ? -14.650 40.339  -10.585 1.00 76.25 632 B 1 
ATOM 9868  N N   . ALA B 2 633 ? -10.865 37.538  -10.268 1.00 78.75 633 B 1 
ATOM 9869  C CA  . ALA B 2 633 ? -10.402 36.148  -10.248 1.00 78.00 633 B 1 
ATOM 9870  C C   . ALA B 2 633 ? -11.008 35.321  -9.097  1.00 78.74 633 B 1 
ATOM 9871  O O   . ALA B 2 633 ? -11.205 34.113  -9.227  1.00 74.92 633 B 1 
ATOM 9872  C CB  . ALA B 2 633 ? -8.873  36.165  -10.161 1.00 75.81 633 B 1 
ATOM 9873  N N   . ALA B 2 634 ? -11.327 35.974  -7.984  1.00 77.20 634 B 1 
ATOM 9874  C CA  . ALA B 2 634 ? -12.033 35.410  -6.845  1.00 75.31 634 B 1 
ATOM 9875  C C   . ALA B 2 634 ? -13.159 36.362  -6.402  1.00 75.59 634 B 1 
ATOM 9876  O O   . ALA B 2 634 ? -13.010 37.579  -6.528  1.00 70.85 634 B 1 
ATOM 9877  C CB  . ALA B 2 634 ? -11.025 35.145  -5.723  1.00 71.43 634 B 1 
ATOM 9878  N N   . PRO B 2 635 ? -14.300 35.849  -5.860  1.00 76.17 635 B 1 
ATOM 9879  C CA  . PRO B 2 635 ? -14.598 34.436  -5.637  1.00 76.91 635 B 1 
ATOM 9880  C C   . PRO B 2 635 ? -14.891 33.675  -6.938  1.00 79.41 635 B 1 
ATOM 9881  O O   . PRO B 2 635 ? -15.483 34.213  -7.874  1.00 77.29 635 B 1 
ATOM 9882  C CB  . PRO B 2 635 ? -15.794 34.438  -4.686  1.00 73.45 635 B 1 
ATOM 9883  C CG  . PRO B 2 635 ? -16.530 35.727  -5.055  1.00 69.90 635 B 1 
ATOM 9884  C CD  . PRO B 2 635 ? -15.395 36.682  -5.403  1.00 71.54 635 B 1 
ATOM 9885  N N   . CYS B 2 636 ? -14.500 32.407  -6.969  1.00 80.56 636 B 1 
ATOM 9886  C CA  . CYS B 2 636 ? -14.774 31.490  -8.070  1.00 80.99 636 B 1 
ATOM 9887  C C   . CYS B 2 636 ? -14.925 30.060  -7.541  1.00 81.54 636 B 1 
ATOM 9888  O O   . CYS B 2 636 ? -14.299 29.690  -6.557  1.00 78.12 636 B 1 
ATOM 9889  C CB  . CYS B 2 636 ? -13.653 31.592  -9.111  1.00 79.13 636 B 1 
ATOM 9890  S SG  . CYS B 2 636 ? -14.129 30.943  -10.737 1.00 75.48 636 B 1 
ATOM 9891  N N   . ALA B 2 637 ? -15.772 29.256  -8.180  1.00 82.94 637 B 1 
ATOM 9892  C CA  . ALA B 2 637 ? -15.947 27.826  -7.937  1.00 84.18 637 B 1 
ATOM 9893  C C   . ALA B 2 637 ? -16.253 27.134  -9.275  1.00 86.15 637 B 1 
ATOM 9894  O O   . ALA B 2 637 ? -17.334 26.587  -9.479  1.00 84.42 637 B 1 
ATOM 9895  C CB  . ALA B 2 637 ? -17.035 27.625  -6.869  1.00 81.73 637 B 1 
ATOM 9896  N N   . LEU B 2 638 ? -15.311 27.246  -10.210 1.00 84.59 638 B 1 
ATOM 9897  C CA  . LEU B 2 638 ? -15.493 26.856  -11.604 1.00 86.06 638 B 1 
ATOM 9898  C C   . LEU B 2 638 ? -15.016 25.414  -11.833 1.00 87.06 638 B 1 
ATOM 9899  O O   . LEU B 2 638 ? -13.814 25.160  -11.701 1.00 86.02 638 B 1 
ATOM 9900  C CB  . LEU B 2 638 ? -14.744 27.865  -12.493 1.00 85.22 638 B 1 
ATOM 9901  C CG  . LEU B 2 638 ? -14.828 27.579  -14.002 1.00 84.03 638 B 1 
ATOM 9902  C CD1 . LEU B 2 638 ? -16.241 27.790  -14.543 1.00 78.68 638 B 1 
ATOM 9903  C CD2 . LEU B 2 638 ? -13.895 28.515  -14.761 1.00 78.88 638 B 1 
ATOM 9904  N N   . PRO B 2 639 ? -15.898 24.479  -12.218 1.00 87.78 639 B 1 
ATOM 9905  C CA  . PRO B 2 639 ? -15.488 23.219  -12.821 1.00 88.17 639 B 1 
ATOM 9906  C C   . PRO B 2 639 ? -14.926 23.485  -14.221 1.00 88.70 639 B 1 
ATOM 9907  O O   . PRO B 2 639 ? -15.574 24.147  -15.033 1.00 86.93 639 B 1 
ATOM 9908  C CB  . PRO B 2 639 ? -16.739 22.328  -12.869 1.00 86.91 639 B 1 
ATOM 9909  C CG  . PRO B 2 639 ? -17.786 23.084  -12.050 1.00 84.85 639 B 1 
ATOM 9910  C CD  . PRO B 2 639 ? -17.342 24.540  -12.140 1.00 87.63 639 B 1 
ATOM 9911  N N   . LEU B 2 640 ? -13.732 22.983  -14.497 1.00 87.73 640 B 1 
ATOM 9912  C CA  . LEU B 2 640 ? -13.059 23.143  -15.784 1.00 87.60 640 B 1 
ATOM 9913  C C   . LEU B 2 640 ? -12.269 21.887  -16.156 1.00 88.27 640 B 1 
ATOM 9914  O O   . LEU B 2 640 ? -11.862 21.120  -15.285 1.00 86.06 640 B 1 
ATOM 9915  C CB  . LEU B 2 640 ? -12.190 24.416  -15.757 1.00 85.04 640 B 1 
ATOM 9916  C CG  . LEU B 2 640 ? -11.037 24.438  -14.728 1.00 83.28 640 B 1 
ATOM 9917  C CD1 . LEU B 2 640 ? -9.755  23.777  -15.216 1.00 76.39 640 B 1 
ATOM 9918  C CD2 . LEU B 2 640 ? -10.671 25.887  -14.404 1.00 76.56 640 B 1 
ATOM 9919  N N   . ASN B 2 641 ? -12.018 21.707  -17.444 1.00 88.57 641 B 1 
ATOM 9920  C CA  . ASN B 2 641 ? -11.143 20.666  -17.975 1.00 88.54 641 B 1 
ATOM 9921  C C   . ASN B 2 641 ? -9.676  21.046  -17.703 1.00 88.28 641 B 1 
ATOM 9922  O O   . ASN B 2 641 ? -9.138  21.969  -18.326 1.00 85.01 641 B 1 
ATOM 9923  C CB  . ASN B 2 641 ? -11.446 20.470  -19.465 1.00 87.46 641 B 1 
ATOM 9924  C CG  . ASN B 2 641 ? -12.905 20.098  -19.713 1.00 87.82 641 B 1 
ATOM 9925  O OD1 . ASN B 2 641 ? -13.736 20.936  -20.020 1.00 77.52 641 B 1 
ATOM 9926  N ND2 . ASN B 2 641 ? -13.253 18.841  -19.550 1.00 78.22 641 B 1 
ATOM 9927  N N   . ALA B 2 642 ? -9.045  20.362  -16.743 1.00 88.83 642 B 1 
ATOM 9928  C CA  . ALA B 2 642 ? -7.716  20.708  -16.245 1.00 88.02 642 B 1 
ATOM 9929  C C   . ALA B 2 642 ? -6.588  20.270  -17.181 1.00 88.37 642 B 1 
ATOM 9930  O O   . ALA B 2 642 ? -5.557  20.938  -17.254 1.00 82.83 642 B 1 
ATOM 9931  C CB  . ALA B 2 642 ? -7.542  20.104  -14.847 1.00 85.47 642 B 1 
ATOM 9932  N N   . GLY B 2 643 ? -6.764  19.162  -17.899 1.00 88.66 643 B 1 
ATOM 9933  C CA  . GLY B 2 643 ? -5.731  18.619  -18.774 1.00 89.03 643 B 1 
ATOM 9934  C C   . GLY B 2 643 ? -5.824  17.112  -18.931 1.00 90.75 643 B 1 
ATOM 9935  O O   . GLY B 2 643 ? -6.918  16.545  -18.927 1.00 87.25 643 B 1 
ATOM 9936  N N   . GLN B 2 644 ? -4.661  16.481  -19.075 1.00 90.09 644 B 1 
ATOM 9937  C CA  . GLN B 2 644 ? -4.519  15.043  -19.308 1.00 90.74 644 B 1 
ATOM 9938  C C   . GLN B 2 644 ? -3.684  14.402  -18.201 1.00 90.64 644 B 1 
ATOM 9939  O O   . GLN B 2 644 ? -2.764  15.026  -17.674 1.00 86.83 644 B 1 
ATOM 9940  C CB  . GLN B 2 644 ? -3.877  14.790  -20.680 1.00 88.86 644 B 1 
ATOM 9941  C CG  . GLN B 2 644 ? -4.687  15.401  -21.830 1.00 84.69 644 B 1 
ATOM 9942  C CD  . GLN B 2 644 ? -4.078  15.111  -23.203 1.00 80.96 644 B 1 
ATOM 9943  O OE1 . GLN B 2 644 ? -2.882  15.177  -23.415 1.00 70.85 644 B 1 
ATOM 9944  N NE2 . GLN B 2 644 ? -4.890  14.811  -24.190 1.00 68.20 644 B 1 
ATOM 9945  N N   . ALA B 2 645 ? -3.975  13.145  -17.885 1.00 92.03 645 B 1 
ATOM 9946  C CA  . ALA B 2 645 ? -3.182  12.343  -16.967 1.00 91.97 645 B 1 
ATOM 9947  C C   . ALA B 2 645 ? -3.089  10.886  -17.415 1.00 92.71 645 B 1 
ATOM 9948  O O   . ALA B 2 645 ? -3.956  10.365  -18.116 1.00 90.69 645 B 1 
ATOM 9949  C CB  . ALA B 2 645 ? -3.754  12.451  -15.550 1.00 90.04 645 B 1 
ATOM 9950  N N   . ASP B 2 646 ? -2.042  10.213  -16.965 1.00 92.27 646 B 1 
ATOM 9951  C CA  . ASP B 2 646 ? -1.909  8.766   -17.049 1.00 92.37 646 B 1 
ATOM 9952  C C   . ASP B 2 646 ? -2.182  8.174   -15.658 1.00 92.29 646 B 1 
ATOM 9953  O O   . ASP B 2 646 ? -1.532  8.528   -14.674 1.00 89.39 646 B 1 
ATOM 9954  C CB  . ASP B 2 646 ? -0.521  8.378   -17.594 1.00 90.52 646 B 1 
ATOM 9955  C CG  . ASP B 2 646 ? -0.320  8.548   -19.115 1.00 88.39 646 B 1 
ATOM 9956  O OD1 . ASP B 2 646 ? -1.292  8.734   -19.883 1.00 79.94 646 B 1 
ATOM 9957  O OD2 . ASP B 2 646 ? 0.829   8.373   -19.576 1.00 82.24 646 B 1 
ATOM 9958  N N   . VAL B 2 647 ? -3.129  7.249   -15.579 1.00 93.00 647 B 1 
ATOM 9959  C CA  . VAL B 2 647 ? -3.457  6.487   -14.368 1.00 92.79 647 B 1 
ATOM 9960  C C   . VAL B 2 647 ? -3.055  5.043   -14.602 1.00 93.13 647 B 1 
ATOM 9961  O O   . VAL B 2 647 ? -3.555  4.396   -15.517 1.00 91.52 647 B 1 
ATOM 9962  C CB  . VAL B 2 647 ? -4.942  6.593   -13.985 1.00 91.24 647 B 1 
ATOM 9963  C CG1 . VAL B 2 647 ? -5.201  5.941   -12.624 1.00 84.81 647 B 1 
ATOM 9964  C CG2 . VAL B 2 647 ? -5.417  8.048   -13.910 1.00 85.14 647 B 1 
ATOM 9965  N N   . LYS B 2 648 ? -2.139  4.527   -13.780 1.00 92.90 648 B 1 
ATOM 9966  C CA  . LYS B 2 648 ? -1.624  3.160   -13.864 1.00 92.88 648 B 1 
ATOM 9967  C C   . LYS B 2 648 ? -1.996  2.406   -12.600 1.00 92.76 648 B 1 
ATOM 9968  O O   . LYS B 2 648 ? -2.042  2.999   -11.527 1.00 89.67 648 B 1 
ATOM 9969  C CB  . LYS B 2 648 ? -0.099  3.168   -14.055 1.00 90.03 648 B 1 
ATOM 9970  C CG  . LYS B 2 648 ? 0.349   3.972   -15.285 1.00 81.77 648 B 1 
ATOM 9971  C CD  . LYS B 2 648 ? 1.873   4.088   -15.330 1.00 81.68 648 B 1 
ATOM 9972  C CE  . LYS B 2 648 ? 2.292   5.089   -16.406 1.00 68.93 648 B 1 
ATOM 9973  N NZ  . LYS B 2 648 ? 3.722   5.468   -16.281 1.00 62.08 648 B 1 
ATOM 9974  N N   . GLY B 2 649 ? -2.214  1.108   -12.711 1.00 92.65 649 B 1 
ATOM 9975  C CA  . GLY B 2 649 ? -2.460  0.313   -11.522 1.00 92.75 649 B 1 
ATOM 9976  C C   . GLY B 2 649 ? -2.401  -1.186  -11.746 1.00 93.96 649 B 1 
ATOM 9977  O O   . GLY B 2 649 ? -2.420  -1.677  -12.879 1.00 92.03 649 B 1 
ATOM 9978  N N   . ILE B 2 650 ? -2.318  -1.888  -10.634 1.00 93.02 650 B 1 
ATOM 9979  C CA  . ILE B 2 650 ? -2.335  -3.344  -10.553 1.00 93.16 650 B 1 
ATOM 9980  C C   . ILE B 2 650 ? -3.357  -3.732  -9.487  1.00 93.28 650 B 1 
ATOM 9981  O O   . ILE B 2 650 ? -3.418  -3.114  -8.426  1.00 91.26 650 B 1 
ATOM 9982  C CB  . ILE B 2 650 ? -0.930  -3.922  -10.241 1.00 90.49 650 B 1 
ATOM 9983  C CG1 . ILE B 2 650 ? 0.150   -3.356  -11.200 1.00 76.46 650 B 1 
ATOM 9984  C CG2 . ILE B 2 650 ? -0.972  -5.462  -10.333 1.00 74.14 650 B 1 
ATOM 9985  C CD1 . ILE B 2 650 ? 1.581   -3.800  -10.866 1.00 68.15 650 B 1 
ATOM 9986  N N   . GLU B 2 651 ? -4.145  -4.749  -9.763  1.00 94.13 651 B 1 
ATOM 9987  C CA  . GLU B 2 651 ? -5.161  -5.276  -8.862  1.00 93.75 651 B 1 
ATOM 9988  C C   . GLU B 2 651 ? -5.012  -6.794  -8.763  1.00 93.94 651 B 1 
ATOM 9989  O O   . GLU B 2 651 ? -4.805  -7.472  -9.774  1.00 92.16 651 B 1 
ATOM 9990  C CB  . GLU B 2 651 ? -6.569  -4.918  -9.375  1.00 91.52 651 B 1 
ATOM 9991  C CG  . GLU B 2 651 ? -6.826  -3.411  -9.482  1.00 88.67 651 B 1 
ATOM 9992  C CD  . GLU B 2 651 ? -8.089  -3.058  -10.281 1.00 90.65 651 B 1 
ATOM 9993  O OE1 . GLU B 2 651 ? -8.503  -1.880  -10.267 1.00 80.36 651 B 1 
ATOM 9994  O OE2 . GLU B 2 651 ? -8.640  -3.914  -11.017 1.00 82.90 651 B 1 
ATOM 9995  N N   . ALA B 2 652 ? -5.148  -7.327  -7.561  1.00 93.95 652 B 1 
ATOM 9996  C CA  . ALA B 2 652 ? -5.214  -8.753  -7.313  1.00 93.88 652 B 1 
ATOM 9997  C C   . ALA B 2 652 ? -6.355  -9.073  -6.344  1.00 94.05 652 B 1 
ATOM 9998  O O   . ALA B 2 652 ? -6.493  -8.438  -5.302  1.00 92.12 652 B 1 
ATOM 9999  C CB  . ALA B 2 652 ? -3.851  -9.244  -6.798  1.00 92.44 652 B 1 
ATOM 10000 N N   . GLU B 2 653 ? -7.152  -10.073 -6.687  1.00 93.49 653 B 1 
ATOM 10001 C CA  . GLU B 2 653 ? -8.207  -10.626 -5.842  1.00 92.92 653 B 1 
ATOM 10002 C C   . GLU B 2 653 ? -7.956  -12.116 -5.615  1.00 92.80 653 B 1 
ATOM 10003 O O   . GLU B 2 653 ? -7.658  -12.856 -6.555  1.00 90.83 653 B 1 
ATOM 10004 C CB  . GLU B 2 653 ? -9.592  -10.427 -6.470  1.00 90.91 653 B 1 
ATOM 10005 C CG  . GLU B 2 653 ? -10.021 -8.960  -6.497  1.00 83.59 653 B 1 
ATOM 10006 C CD  . GLU B 2 653 ? -11.422 -8.792  -7.097  1.00 83.61 653 B 1 
ATOM 10007 O OE1 . GLU B 2 653 ? -12.326 -8.305  -6.393  1.00 73.65 653 B 1 
ATOM 10008 O OE2 . GLU B 2 653 ? -11.612 -9.093  -8.297  1.00 75.86 653 B 1 
ATOM 10009 N N   . PHE B 2 654 ? -8.118  -12.549 -4.378  1.00 92.61 654 B 1 
ATOM 10010 C CA  . PHE B 2 654 ? -7.928  -13.916 -3.943  1.00 92.31 654 B 1 
ATOM 10011 C C   . PHE B 2 654 ? -9.188  -14.388 -3.224  1.00 92.32 654 B 1 
ATOM 10012 O O   . PHE B 2 654 ? -9.633  -13.754 -2.273  1.00 90.64 654 B 1 
ATOM 10013 C CB  . PHE B 2 654 ? -6.698  -14.004 -3.027  1.00 91.01 654 B 1 
ATOM 10014 C CG  . PHE B 2 654 ? -5.414  -13.441 -3.613  1.00 90.02 654 B 1 
ATOM 10015 C CD1 . PHE B 2 654 ? -4.510  -14.278 -4.287  1.00 81.93 654 B 1 
ATOM 10016 C CD2 . PHE B 2 654 ? -5.115  -12.070 -3.485  1.00 82.69 654 B 1 
ATOM 10017 C CE1 . PHE B 2 654 ? -3.322  -13.757 -4.826  1.00 79.37 654 B 1 
ATOM 10018 C CE2 . PHE B 2 654 ? -3.929  -11.542 -4.031  1.00 78.63 654 B 1 
ATOM 10019 C CZ  . PHE B 2 654 ? -3.030  -12.386 -4.700  1.00 82.40 654 B 1 
ATOM 10020 N N   . ASN B 2 655 ? -9.735  -15.516 -3.639  1.00 91.50 655 B 1 
ATOM 10021 C CA  . ASN B 2 655 ? -10.731 -16.271 -2.889  1.00 90.35 655 B 1 
ATOM 10022 C C   . ASN B 2 655 ? -10.206 -17.697 -2.717  1.00 90.14 655 B 1 
ATOM 10023 O O   . ASN B 2 655 ? -10.078 -18.444 -3.691  1.00 88.04 655 B 1 
ATOM 10024 C CB  . ASN B 2 655 ? -12.095 -16.188 -3.591  1.00 88.09 655 B 1 
ATOM 10025 C CG  . ASN B 2 655 ? -13.174 -16.908 -2.790  1.00 77.27 655 B 1 
ATOM 10026 O OD1 . ASN B 2 655 ? -13.293 -18.121 -2.804  1.00 65.26 655 B 1 
ATOM 10027 N ND2 . ASN B 2 655 ? -13.982 -16.173 -2.059  1.00 66.38 655 B 1 
ATOM 10028 N N   . LEU B 2 656 ? -9.853  -18.027 -1.493  1.00 90.55 656 B 1 
ATOM 10029 C CA  . LEU B 2 656 ? -9.173  -19.261 -1.148  1.00 90.31 656 B 1 
ATOM 10030 C C   . LEU B 2 656 ? -10.047 -20.078 -0.200  1.00 90.47 656 B 1 
ATOM 10031 O O   . LEU B 2 656 ? -10.524 -19.573 0.815   1.00 88.93 656 B 1 
ATOM 10032 C CB  . LEU B 2 656 ? -7.791  -18.951 -0.537  1.00 88.81 656 B 1 
ATOM 10033 C CG  . LEU B 2 656 ? -6.871  -18.027 -1.364  1.00 86.18 656 B 1 
ATOM 10034 C CD1 . LEU B 2 656 ? -5.607  -17.699 -0.577  1.00 79.51 656 B 1 
ATOM 10035 C CD2 . LEU B 2 656 ? -6.452  -18.664 -2.690  1.00 80.27 656 B 1 
ATOM 10036 N N   . ARG B 2 657 ? -10.213 -21.360 -0.510  1.00 88.96 657 B 1 
ATOM 10037 C CA  . ARG B 2 657 ? -10.912 -22.358 0.312   1.00 87.88 657 B 1 
ATOM 10038 C C   . ARG B 2 657 ? -9.995  -23.557 0.551   1.00 87.34 657 B 1 
ATOM 10039 O O   . ARG B 2 657 ? -10.188 -24.626 -0.017  1.00 82.73 657 B 1 
ATOM 10040 C CB  . ARG B 2 657 ? -12.231 -22.749 -0.341  1.00 85.73 657 B 1 
ATOM 10041 C CG  . ARG B 2 657 ? -13.218 -21.578 -0.354  1.00 79.81 657 B 1 
ATOM 10042 C CD  . ARG B 2 657 ? -14.546 -22.054 -0.928  1.00 74.04 657 B 1 
ATOM 10043 N NE  . ARG B 2 657 ? -15.574 -21.008 -0.787  1.00 67.23 657 B 1 
ATOM 10044 C CZ  . ARG B 2 657 ? -16.860 -21.227 -0.596  1.00 60.31 657 B 1 
ATOM 10045 N NH1 . ARG B 2 657 ? -17.374 -22.429 -0.634  1.00 54.88 657 B 1 
ATOM 10046 N NH2 . ARG B 2 657 ? -17.655 -20.231 -0.353  1.00 53.63 657 B 1 
ATOM 10047 N N   . PRO B 2 658 ? -8.949  -23.358 1.337   1.00 86.21 658 B 1 
ATOM 10048 C CA  . PRO B 2 658 ? -7.862  -24.326 1.424   1.00 83.57 658 B 1 
ATOM 10049 C C   . PRO B 2 658 ? -8.246  -25.584 2.213   1.00 83.61 658 B 1 
ATOM 10050 O O   . PRO B 2 658 ? -7.803  -26.683 1.882   1.00 79.15 658 B 1 
ATOM 10051 C CB  . PRO B 2 658 ? -6.724  -23.525 2.052   1.00 81.16 658 B 1 
ATOM 10052 C CG  . PRO B 2 658 ? -7.412  -22.444 2.876   1.00 80.12 658 B 1 
ATOM 10053 C CD  . PRO B 2 658 ? -8.634  -22.127 2.063   1.00 83.29 658 B 1 
ATOM 10054 N N   . VAL B 2 659 ? -9.092  -25.434 3.212   1.00 85.24 659 B 1 
ATOM 10055 C CA  . VAL B 2 659 ? -9.710  -26.521 3.977   1.00 84.46 659 B 1 
ATOM 10056 C C   . VAL B 2 659 ? -11.212 -26.302 4.052   1.00 84.70 659 B 1 
ATOM 10057 O O   . VAL B 2 659 ? -11.700 -25.181 3.930   1.00 80.99 659 B 1 
ATOM 10058 C CB  . VAL B 2 659 ? -9.136  -26.674 5.405   1.00 81.57 659 B 1 
ATOM 10059 C CG1 . VAL B 2 659 ? -7.957  -27.644 5.408   1.00 70.79 659 B 1 
ATOM 10060 C CG2 . VAL B 2 659 ? -8.687  -25.364 6.037   1.00 71.44 659 B 1 
ATOM 10061 N N   . GLN B 2 660 ? -11.944 -27.373 4.269   1.00 84.53 660 B 1 
ATOM 10062 C CA  . GLN B 2 660 ? -13.387 -27.331 4.430   1.00 84.22 660 B 1 
ATOM 10063 C C   . GLN B 2 660 ? -13.774 -26.401 5.583   1.00 84.89 660 B 1 
ATOM 10064 O O   . GLN B 2 660 ? -13.162 -26.416 6.651   1.00 80.57 660 B 1 
ATOM 10065 C CB  . GLN B 2 660 ? -13.878 -28.762 4.633   1.00 80.74 660 B 1 
ATOM 10066 C CG  . GLN B 2 660 ? -15.359 -28.974 4.287   1.00 72.13 660 B 1 
ATOM 10067 C CD  . GLN B 2 660 ? -15.717 -30.467 4.366   1.00 65.73 660 B 1 
ATOM 10068 O OE1 . GLN B 2 660 ? -14.897 -31.282 4.745   1.00 57.05 660 B 1 
ATOM 10069 N NE2 . GLN B 2 660 ? -16.913 -30.870 4.015   1.00 55.57 660 B 1 
ATOM 10070 N N   . GLY B 2 661 ? -14.756 -25.537 5.320   1.00 84.58 661 B 1 
ATOM 10071 C CA  . GLY B 2 661 ? -15.201 -24.516 6.266   1.00 85.55 661 B 1 
ATOM 10072 C C   . GLY B 2 661 ? -14.332 -23.256 6.337   1.00 87.81 661 B 1 
ATOM 10073 O O   . GLY B 2 661 ? -14.846 -22.213 6.738   1.00 83.72 661 B 1 
ATOM 10074 N N   . LEU B 2 662 ? -13.058 -23.281 5.920   1.00 89.04 662 B 1 
ATOM 10075 C CA  . LEU B 2 662 ? -12.205 -22.087 5.894   1.00 89.41 662 B 1 
ATOM 10076 C C   . LEU B 2 662 ? -12.321 -21.368 4.550   1.00 89.82 662 B 1 
ATOM 10077 O O   . LEU B 2 662 ? -11.975 -21.917 3.508   1.00 87.88 662 B 1 
ATOM 10078 C CB  . LEU B 2 662 ? -10.748 -22.440 6.230   1.00 87.87 662 B 1 
ATOM 10079 C CG  . LEU B 2 662 ? -9.808  -21.214 6.331   1.00 85.96 662 B 1 
ATOM 10080 C CD1 . LEU B 2 662 ? -10.137 -20.311 7.515   1.00 79.60 662 B 1 
ATOM 10081 C CD2 . LEU B 2 662 ? -8.362  -21.666 6.516   1.00 80.31 662 B 1 
ATOM 10082 N N   . THR B 2 663 ? -12.750 -20.110 4.591   1.00 90.41 663 B 1 
ATOM 10083 C CA  . THR B 2 663 ? -12.761 -19.203 3.439   1.00 90.30 663 B 1 
ATOM 10084 C C   . THR B 2 663 ? -11.865 -18.014 3.738   1.00 90.85 663 B 1 
ATOM 10085 O O   . THR B 2 663 ? -11.988 -17.387 4.788   1.00 89.13 663 B 1 
ATOM 10086 C CB  . THR B 2 663 ? -14.185 -18.734 3.091   1.00 88.20 663 B 1 
ATOM 10087 O OG1 . THR B 2 663 ? -15.089 -19.817 3.096   1.00 73.24 663 B 1 
ATOM 10088 C CG2 . THR B 2 663 ? -14.255 -18.099 1.706   1.00 71.86 663 B 1 
ATOM 10089 N N   . LEU B 2 664 ? -10.965 -17.698 2.809   1.00 91.52 664 B 1 
ATOM 10090 C CA  . LEU B 2 664 ? -10.084 -16.538 2.839   1.00 91.40 664 B 1 
ATOM 10091 C C   . LEU B 2 664 ? -10.365 -15.683 1.610   1.00 91.59 664 B 1 
ATOM 10092 O O   . LEU B 2 664 ? -10.132 -16.115 0.483   1.00 89.93 664 B 1 
ATOM 10093 C CB  . LEU B 2 664 ? -8.613  -17.002 2.870   1.00 89.62 664 B 1 
ATOM 10094 C CG  . LEU B 2 664 ? -8.159  -17.498 4.253   1.00 82.62 664 B 1 
ATOM 10095 C CD1 . LEU B 2 664 ? -6.990  -18.469 4.123   1.00 74.13 664 B 1 
ATOM 10096 C CD2 . LEU B 2 664 ? -7.703  -16.325 5.123   1.00 74.91 664 B 1 
ATOM 10097 N N   . ASP B 2 665 ? -10.834 -14.470 1.831   1.00 91.22 665 B 1 
ATOM 10098 C CA  . ASP B 2 665 ? -11.001 -13.457 0.801   1.00 90.41 665 B 1 
ATOM 10099 C C   . ASP B 2 665 ? -9.919  -12.404 1.002   1.00 91.47 665 B 1 
ATOM 10100 O O   . ASP B 2 665 ? -9.797  -11.857 2.093   1.00 89.12 665 B 1 
ATOM 10101 C CB  . ASP B 2 665 ? -12.394 -12.818 0.896   1.00 86.81 665 B 1 
ATOM 10102 C CG  . ASP B 2 665 ? -13.552 -13.812 0.793   1.00 79.90 665 B 1 
ATOM 10103 O OD1 . ASP B 2 665 ? -13.574 -14.595 -0.181  1.00 69.48 665 B 1 
ATOM 10104 O OD2 . ASP B 2 665 ? -14.460 -13.720 1.655   1.00 71.13 665 B 1 
ATOM 10105 N N   . ALA B 2 666 ? -9.149  -12.088 -0.032  1.00 92.20 666 B 1 
ATOM 10106 C CA  . ALA B 2 666 ? -8.191  -10.998 0.030   1.00 92.65 666 B 1 
ATOM 10107 C C   . ALA B 2 666 ? -8.196  -10.195 -1.268  1.00 93.27 666 B 1 
ATOM 10108 O O   . ALA B 2 666 ? -8.449  -10.725 -2.347  1.00 91.32 666 B 1 
ATOM 10109 C CB  . ALA B 2 666 ? -6.796  -11.541 0.379   1.00 90.87 666 B 1 
ATOM 10110 N N   . SER B 2 667 ? -7.893  -8.917  -1.166  1.00 92.84 667 B 1 
ATOM 10111 C CA  . SER B 2 667 ? -7.652  -8.064  -2.320  1.00 92.67 667 B 1 
ATOM 10112 C C   . SER B 2 667 ? -6.495  -7.125  -2.038  1.00 93.01 667 B 1 
ATOM 10113 O O   . SER B 2 667 ? -6.299  -6.697  -0.901  1.00 90.78 667 B 1 
ATOM 10114 C CB  . SER B 2 667 ? -8.921  -7.300  -2.725  1.00 90.48 667 B 1 
ATOM 10115 O OG  . SER B 2 667 ? -9.251  -6.267  -1.817  1.00 79.73 667 B 1 
ATOM 10116 N N   . ILE B 2 668 ? -5.737  -6.797  -3.087  1.00 93.15 668 B 1 
ATOM 10117 C CA  . ILE B 2 668 ? -4.690  -5.787  -3.024  1.00 93.48 668 B 1 
ATOM 10118 C C   . ILE B 2 668 ? -4.713  -4.963  -4.300  1.00 93.66 668 B 1 
ATOM 10119 O O   . ILE B 2 668 ? -4.984  -5.490  -5.382  1.00 92.42 668 B 1 
ATOM 10120 C CB  . ILE B 2 668 ? -3.324  -6.428  -2.709  1.00 91.23 668 B 1 
ATOM 10121 C CG1 . ILE B 2 668 ? -2.339  -5.371  -2.168  1.00 77.27 668 B 1 
ATOM 10122 C CG2 . ILE B 2 668 ? -2.746  -7.191  -3.910  1.00 76.76 668 B 1 
ATOM 10123 C CD1 . ILE B 2 668 ? -1.244  -6.010  -1.319  1.00 71.22 668 B 1 
ATOM 10124 N N   . ALA B 2 669 ? -4.463  -3.669  -4.170  1.00 93.21 669 B 1 
ATOM 10125 C CA  . ALA B 2 669 ? -4.457  -2.741  -5.281  1.00 92.80 669 B 1 
ATOM 10126 C C   . ALA B 2 669 ? -3.379  -1.678  -5.106  1.00 92.81 669 B 1 
ATOM 10127 O O   . ALA B 2 669 ? -3.202  -1.135  -4.018  1.00 89.86 669 B 1 
ATOM 10128 C CB  . ALA B 2 669 ? -5.844  -2.111  -5.404  1.00 90.39 669 B 1 
ATOM 10129 N N   . TYR B 2 670 ? -2.720  -1.377  -6.206  1.00 92.73 670 B 1 
ATOM 10130 C CA  . TYR B 2 670 ? -1.845  -0.223  -6.367  1.00 92.65 670 B 1 
ATOM 10131 C C   . TYR B 2 670 ? -2.413  0.697   -7.446  1.00 93.13 670 B 1 
ATOM 10132 O O   . TYR B 2 670 ? -2.887  0.224   -8.483  1.00 91.90 670 B 1 
ATOM 10133 C CB  . TYR B 2 670 ? -0.431  -0.688  -6.721  1.00 91.19 670 B 1 
ATOM 10134 C CG  . TYR B 2 670 ? 0.519   0.458   -7.022  1.00 89.73 670 B 1 
ATOM 10135 C CD1 . TYR B 2 670 ? 0.996   0.669   -8.330  1.00 80.64 670 B 1 
ATOM 10136 C CD2 . TYR B 2 670 ? 0.915   1.336   -5.995  1.00 81.08 670 B 1 
ATOM 10137 C CE1 . TYR B 2 670 ? 1.881   1.723   -8.598  1.00 77.49 670 B 1 
ATOM 10138 C CE2 . TYR B 2 670 ? 1.796   2.398   -6.253  1.00 76.53 670 B 1 
ATOM 10139 C CZ  . TYR B 2 670 ? 2.288   2.584   -7.558  1.00 80.53 670 B 1 
ATOM 10140 O OH  . TYR B 2 670 ? 3.171   3.605   -7.805  1.00 79.86 670 B 1 
ATOM 10141 N N   . LEU B 2 671 ? -2.346  2.014   -7.199  1.00 91.53 671 B 1 
ATOM 10142 C CA  . LEU B 2 671 ? -2.812  3.047   -8.113  1.00 91.77 671 B 1 
ATOM 10143 C C   . LEU B 2 671 ? -1.823  4.218   -8.135  1.00 91.78 671 B 1 
ATOM 10144 O O   . LEU B 2 671 ? -1.464  4.752   -7.093  1.00 89.25 671 B 1 
ATOM 10145 C CB  . LEU B 2 671 ? -4.214  3.489   -7.658  1.00 89.93 671 B 1 
ATOM 10146 C CG  . LEU B 2 671 ? -4.931  4.411   -8.658  1.00 88.52 671 B 1 
ATOM 10147 C CD1 . LEU B 2 671 ? -5.398  3.649   -9.902  1.00 81.83 671 B 1 
ATOM 10148 C CD2 . LEU B 2 671 ? -6.168  5.005   -7.993  1.00 81.63 671 B 1 
ATOM 10149 N N   . HIS B 2 672 ? -1.439  4.632   -9.338  1.00 91.44 672 B 1 
ATOM 10150 C CA  . HIS B 2 672 ? -0.564  5.777   -9.563  1.00 91.06 672 B 1 
ATOM 10151 C C   . HIS B 2 672 ? -1.222  6.748   -10.551 1.00 91.34 672 B 1 
ATOM 10152 O O   . HIS B 2 672 ? -1.624  6.354   -11.646 1.00 89.66 672 B 1 
ATOM 10153 C CB  . HIS B 2 672 ? 0.794   5.276   -10.067 1.00 88.92 672 B 1 
ATOM 10154 C CG  . HIS B 2 672 ? 1.775   6.383   -10.329 1.00 87.28 672 B 1 
ATOM 10155 N ND1 . HIS B 2 672 ? 1.933   7.071   -11.513 1.00 73.37 672 B 1 
ATOM 10156 C CD2 . HIS B 2 672 ? 2.681   6.884   -9.437  1.00 74.02 672 B 1 
ATOM 10157 C CE1 . HIS B 2 672 ? 2.916   7.969   -11.335 1.00 72.22 672 B 1 
ATOM 10158 N NE2 . HIS B 2 672 ? 3.393   7.874   -10.089 1.00 75.45 672 B 1 
ATOM 10159 N N   . PHE B 2 673 ? -1.318  8.015   -10.159 1.00 90.75 673 B 1 
ATOM 10160 C CA  . PHE B 2 673 ? -1.856  9.095   -10.980 1.00 90.25 673 B 1 
ATOM 10161 C C   . PHE B 2 673 ? -0.767  10.119  -11.269 1.00 90.23 673 B 1 
ATOM 10162 O O   . PHE B 2 673 ? -0.085  10.571  -10.349 1.00 87.88 673 B 1 
ATOM 10163 C CB  . PHE B 2 673 ? -3.039  9.743   -10.252 1.00 88.80 673 B 1 
ATOM 10164 C CG  . PHE B 2 673 ? -3.677  10.904  -10.991 1.00 89.66 673 B 1 
ATOM 10165 C CD1 . PHE B 2 673 ? -3.070  12.175  -10.988 1.00 85.05 673 B 1 
ATOM 10166 C CD2 . PHE B 2 673 ? -4.894  10.728  -11.675 1.00 85.46 673 B 1 
ATOM 10167 C CE1 . PHE B 2 673 ? -3.665  13.249  -11.670 1.00 84.21 673 B 1 
ATOM 10168 C CE2 . PHE B 2 673 ? -5.497  11.800  -12.351 1.00 83.59 673 B 1 
ATOM 10169 C CZ  . PHE B 2 673 ? -4.882  13.063  -12.352 1.00 86.15 673 B 1 
ATOM 10170 N N   . LYS B 2 674 ? -0.675  10.540  -12.532 1.00 90.20 674 B 1 
ATOM 10171 C CA  . LYS B 2 674 ? 0.219   11.623  -12.935 1.00 90.62 674 B 1 
ATOM 10172 C C   . LYS B 2 674 ? -0.410  12.484  -14.029 1.00 91.32 674 B 1 
ATOM 10173 O O   . LYS B 2 674 ? -0.784  11.956  -15.072 1.00 88.48 674 B 1 
ATOM 10174 C CB  . LYS B 2 674 ? 1.557   11.027  -13.381 1.00 87.63 674 B 1 
ATOM 10175 C CG  . LYS B 2 674 ? 2.451   12.121  -13.981 1.00 77.18 674 B 1 
ATOM 10176 C CD  . LYS B 2 674 ? 3.859   12.115  -13.474 1.00 69.46 674 B 1 
ATOM 10177 C CE  . LYS B 2 674 ? 4.513   13.411  -13.964 1.00 56.04 674 B 1 
ATOM 10178 N NZ  . LYS B 2 674 ? 5.439   13.986  -12.965 1.00 48.46 674 B 1 
ATOM 10179 N N   . TYR B 2 675 ? -0.436  13.794  -13.829 1.00 89.85 675 B 1 
ATOM 10180 C CA  . TYR B 2 675 ? -0.737  14.725  -14.919 1.00 90.14 675 B 1 
ATOM 10181 C C   . TYR B 2 675 ? 0.359   14.684  -15.996 1.00 90.13 675 B 1 
ATOM 10182 O O   . TYR B 2 675 ? 1.550   14.650  -15.700 1.00 87.28 675 B 1 
ATOM 10183 C CB  . TYR B 2 675 ? -0.919  16.142  -14.371 1.00 89.02 675 B 1 
ATOM 10184 C CG  . TYR B 2 675 ? -2.240  16.370  -13.663 1.00 89.57 675 B 1 
ATOM 10185 C CD1 . TYR B 2 675 ? -3.438  16.422  -14.404 1.00 84.74 675 B 1 
ATOM 10186 C CD2 . TYR B 2 675 ? -2.287  16.552  -12.263 1.00 85.28 675 B 1 
ATOM 10187 C CE1 . TYR B 2 675 ? -4.664  16.652  -13.763 1.00 83.97 675 B 1 
ATOM 10188 C CE2 . TYR B 2 675 ? -3.511  16.784  -11.615 1.00 83.58 675 B 1 
ATOM 10189 C CZ  . TYR B 2 675 ? -4.701  16.834  -12.368 1.00 86.12 675 B 1 
ATOM 10190 O OH  . TYR B 2 675 ? -5.897  17.063  -11.737 1.00 83.97 675 B 1 
ATOM 10191 N N   . THR B 2 676 ? -0.059  14.684  -17.249 1.00 90.65 676 B 1 
ATOM 10192 C CA  . THR B 2 676 ? 0.839   14.734  -18.416 1.00 90.27 676 B 1 
ATOM 10193 C C   . THR B 2 676 ? 0.760   16.075  -19.137 1.00 90.49 676 B 1 
ATOM 10194 O O   . THR B 2 676 ? 1.718   16.487  -19.789 1.00 85.82 676 B 1 
ATOM 10195 C CB  . THR B 2 676 ? 0.546   13.597  -19.402 1.00 88.80 676 B 1 
ATOM 10196 O OG1 . THR B 2 676 ? -0.798  13.608  -19.816 1.00 79.33 676 B 1 
ATOM 10197 C CG2 . THR B 2 676 ? 0.819   12.221  -18.788 1.00 77.63 676 B 1 
ATOM 10198 N N   . SER B 2 677 ? -0.364  16.772  -18.999 1.00 89.92 677 B 1 
ATOM 10199 C CA  . SER B 2 677 ? -0.533  18.146  -19.467 1.00 90.09 677 B 1 
ATOM 10200 C C   . SER B 2 677 ? -1.566  18.882  -18.625 1.00 90.18 677 B 1 
ATOM 10201 O O   . SER B 2 677 ? -2.527  18.276  -18.157 1.00 86.37 677 B 1 
ATOM 10202 C CB  . SER B 2 677 ? -0.931  18.170  -20.948 1.00 87.48 677 B 1 
ATOM 10203 O OG  . SER B 2 677 ? -2.286  17.825  -21.141 1.00 77.91 677 B 1 
ATOM 10204 N N   . ILE B 2 678 ? -1.393  20.195  -18.478 1.00 88.70 678 B 1 
ATOM 10205 C CA  . ILE B 2 678 ? -2.324  21.087  -17.789 1.00 88.50 678 B 1 
ATOM 10206 C C   . ILE B 2 678 ? -2.833  22.131  -18.785 1.00 88.50 678 B 1 
ATOM 10207 O O   . ILE B 2 678 ? -2.068  22.689  -19.574 1.00 85.07 678 B 1 
ATOM 10208 C CB  . ILE B 2 678 ? -1.654  21.708  -16.546 1.00 86.54 678 B 1 
ATOM 10209 C CG1 . ILE B 2 678 ? -1.182  20.651  -15.517 1.00 82.64 678 B 1 
ATOM 10210 C CG2 . ILE B 2 678 ? -2.573  22.717  -15.845 1.00 81.76 678 B 1 
ATOM 10211 C CD1 . ILE B 2 678 ? -2.296  19.855  -14.820 1.00 75.13 678 B 1 
ATOM 10212 N N   . SER B 2 679 ? -4.137  22.393  -18.746 1.00 88.52 679 B 1 
ATOM 10213 C CA  . SER B 2 679 ? -4.743  23.438  -19.566 1.00 87.55 679 B 1 
ATOM 10214 C C   . SER B 2 679 ? -4.340  24.828  -19.067 1.00 87.65 679 B 1 
ATOM 10215 O O   . SER B 2 679 ? -4.114  25.046  -17.878 1.00 84.65 679 B 1 
ATOM 10216 C CB  . SER B 2 679 ? -6.266  23.276  -19.622 1.00 85.57 679 B 1 
ATOM 10217 O OG  . SER B 2 679 ? -6.894  23.742  -18.449 1.00 79.07 679 B 1 
ATOM 10218 N N   . ALA B 2 680 ? -4.304  25.799  -19.963 1.00 86.94 680 B 1 
ATOM 10219 C CA  . ALA B 2 680 ? -3.950  27.172  -19.597 1.00 85.87 680 B 1 
ATOM 10220 C C   . ALA B 2 680 ? -4.875  27.754  -18.512 1.00 86.00 680 B 1 
ATOM 10221 O O   . ALA B 2 680 ? -4.426  28.507  -17.646 1.00 83.08 680 B 1 
ATOM 10222 C CB  . ALA B 2 680 ? -3.985  28.026  -20.867 1.00 83.76 680 B 1 
ATOM 10223 N N   . LEU B 2 681 ? -6.160  27.387  -18.525 1.00 85.02 681 B 1 
ATOM 10224 C CA  . LEU B 2 681 ? -7.137  27.838  -17.538 1.00 83.56 681 B 1 
ATOM 10225 C C   . LEU B 2 681 ? -6.840  27.237  -16.155 1.00 84.33 681 B 1 
ATOM 10226 O O   . LEU B 2 681 ? -6.812  27.973  -15.171 1.00 82.63 681 B 1 
ATOM 10227 C CB  . LEU B 2 681 ? -8.554  27.499  -18.036 1.00 81.70 681 B 1 
ATOM 10228 C CG  . LEU B 2 681 ? -9.677  28.219  -17.255 1.00 75.51 681 B 1 
ATOM 10229 C CD1 . LEU B 2 681 ? -9.707  29.719  -17.523 1.00 69.68 681 B 1 
ATOM 10230 C CD2 . LEU B 2 681 ? -11.038 27.658  -17.666 1.00 69.02 681 B 1 
ATOM 10231 N N   . ALA B 2 682 ? -6.551  25.942  -16.090 1.00 85.37 682 B 1 
ATOM 10232 C CA  . ALA B 2 682 ? -6.197  25.261  -14.850 1.00 85.62 682 B 1 
ATOM 10233 C C   . ALA B 2 682 ? -4.847  25.742  -14.296 1.00 86.02 682 B 1 
ATOM 10234 O O   . ALA B 2 682 ? -4.756  26.070  -13.114 1.00 83.95 682 B 1 
ATOM 10235 C CB  . ALA B 2 682 ? -6.199  23.755  -15.106 1.00 85.29 682 B 1 
ATOM 10236 N N   . ALA B 2 683 ? -3.835  25.891  -15.155 1.00 86.33 683 B 1 
ATOM 10237 C CA  . ALA B 2 683 ? -2.529  26.422  -14.763 1.00 85.50 683 B 1 
ATOM 10238 C C   . ALA B 2 683 ? -2.641  27.841  -14.179 1.00 85.24 683 B 1 
ATOM 10239 O O   . ALA B 2 683 ? -2.020  28.160  -13.171 1.00 82.51 683 B 1 
ATOM 10240 C CB  . ALA B 2 683 ? -1.606  26.390  -15.986 1.00 84.94 683 B 1 
ATOM 10241 N N   . SER B 2 684 ? -3.499  28.684  -14.758 1.00 85.36 684 B 1 
ATOM 10242 C CA  . SER B 2 684 ? -3.755  30.022  -14.215 1.00 83.38 684 B 1 
ATOM 10243 C C   . SER B 2 684 ? -4.459  30.010  -12.854 1.00 83.16 684 B 1 
ATOM 10244 O O   . SER B 2 684 ? -4.358  30.981  -12.106 1.00 79.79 684 B 1 
ATOM 10245 C CB  . SER B 2 684 ? -4.558  30.851  -15.216 1.00 81.91 684 B 1 
ATOM 10246 O OG  . SER B 2 684 ? -5.937  30.539  -15.216 1.00 74.72 684 B 1 
ATOM 10247 N N   . ALA B 2 685 ? -5.158  28.925  -12.533 1.00 84.30 685 B 1 
ATOM 10248 C CA  . ALA B 2 685 ? -5.838  28.713  -11.262 1.00 82.71 685 B 1 
ATOM 10249 C C   . ALA B 2 685 ? -4.951  28.035  -10.196 1.00 82.67 685 B 1 
ATOM 10250 O O   . ALA B 2 685 ? -5.416  27.820  -9.077  1.00 78.58 685 B 1 
ATOM 10251 C CB  . ALA B 2 685 ? -7.123  27.935  -11.542 1.00 81.43 685 B 1 
ATOM 10252 N N   . GLY B 2 686 ? -3.696  27.726  -10.522 1.00 83.09 686 B 1 
ATOM 10253 C CA  . GLY B 2 686 ? -2.709  27.144  -9.608  1.00 82.30 686 B 1 
ATOM 10254 C C   . GLY B 2 686 ? -2.590  25.620  -9.669  1.00 83.82 686 B 1 
ATOM 10255 O O   . GLY B 2 686 ? -1.899  25.057  -8.833  1.00 79.73 686 B 1 
ATOM 10256 N N   . VAL B 2 687 ? -3.241  24.957  -10.623 1.00 84.50 687 B 1 
ATOM 10257 C CA  . VAL B 2 687 ? -3.060  23.512  -10.844 1.00 85.52 687 B 1 
ATOM 10258 C C   . VAL B 2 687 ? -1.803  23.299  -11.685 1.00 86.01 687 B 1 
ATOM 10259 O O   . VAL B 2 687 ? -1.657  23.917  -12.746 1.00 83.15 687 B 1 
ATOM 10260 C CB  . VAL B 2 687 ? -4.289  22.871  -11.509 1.00 84.32 687 B 1 
ATOM 10261 C CG1 . VAL B 2 687 ? -4.151  21.352  -11.627 1.00 78.08 687 B 1 
ATOM 10262 C CG2 . VAL B 2 687 ? -5.573  23.156  -10.712 1.00 78.24 687 B 1 
ATOM 10263 N N   . GLY B 2 688 ? -0.922  22.420  -11.223 1.00 85.39 688 B 1 
ATOM 10264 C CA  . GLY B 2 688 ? 0.334   22.064  -11.869 1.00 85.35 688 B 1 
ATOM 10265 C C   . GLY B 2 688 ? 0.443   20.571  -12.181 1.00 86.67 688 B 1 
ATOM 10266 O O   . GLY B 2 688 ? -0.448  19.779  -11.869 1.00 83.80 688 B 1 
ATOM 10267 N N   . LEU B 2 689 ? 1.533   20.183  -12.826 1.00 86.20 689 B 1 
ATOM 10268 C CA  . LEU B 2 689 ? 1.864   18.776  -13.103 1.00 86.04 689 B 1 
ATOM 10269 C C   . LEU B 2 689 ? 2.279   18.026  -11.830 1.00 86.46 689 B 1 
ATOM 10270 O O   . LEU B 2 689 ? 2.134   16.808  -11.766 1.00 81.84 689 B 1 
ATOM 10271 C CB  . LEU B 2 689 ? 3.001   18.713  -14.142 1.00 84.20 689 B 1 
ATOM 10272 C CG  . LEU B 2 689 ? 2.632   19.175  -15.561 1.00 82.16 689 B 1 
ATOM 10273 C CD1 . LEU B 2 689 ? 3.895   19.309  -16.412 1.00 76.77 689 B 1 
ATOM 10274 C CD2 . LEU B 2 689 ? 1.712   18.182  -16.266 1.00 77.10 689 B 1 
ATOM 10275 N N   . GLU B 2 690 ? 2.765   18.758  -10.837 1.00 85.88 690 B 1 
ATOM 10276 C CA  . GLU B 2 690 ? 3.150   18.264  -9.517  1.00 84.57 690 B 1 
ATOM 10277 C C   . GLU B 2 690 ? 1.955   17.797  -8.672  1.00 85.99 690 B 1 
ATOM 10278 O O   . GLU B 2 690 ? 2.129   17.002  -7.742  1.00 83.03 690 B 1 
ATOM 10279 C CB  . GLU B 2 690 ? 3.959   19.353  -8.776  1.00 82.30 690 B 1 
ATOM 10280 C CG  . GLU B 2 690 ? 3.199   20.643  -8.358  1.00 76.24 690 B 1 
ATOM 10281 C CD  . GLU B 2 690 ? 2.917   21.673  -9.474  1.00 72.18 690 B 1 
ATOM 10282 O OE1 . GLU B 2 690 ? 2.231   22.682  -9.186  1.00 62.28 690 B 1 
ATOM 10283 O OE2 . GLU B 2 690 ? 3.381   21.501  -10.622 1.00 66.96 690 B 1 
ATOM 10284 N N   . ASP B 2 691 ? 0.751   18.257  -8.985  1.00 85.92 691 B 1 
ATOM 10285 C CA  . ASP B 2 691 ? -0.443  17.927  -8.217  1.00 86.40 691 B 1 
ATOM 10286 C C   . ASP B 2 691 ? -0.819  16.443  -8.351  1.00 86.87 691 B 1 
ATOM 10287 O O   . ASP B 2 691 ? -0.937  15.880  -9.447  1.00 84.08 691 B 1 
ATOM 10288 C CB  . ASP B 2 691 ? -1.622  18.826  -8.623  1.00 84.53 691 B 1 
ATOM 10289 C CG  . ASP B 2 691 ? -1.542  20.251  -8.057  1.00 84.91 691 B 1 
ATOM 10290 O OD1 . ASP B 2 691 ? -1.192  20.400  -6.863  1.00 77.60 691 B 1 
ATOM 10291 O OD2 . ASP B 2 691 ? -1.948  21.196  -8.765  1.00 79.28 691 B 1 
ATOM 10292 N N   . LYS B 2 692 ? -1.090  15.804  -7.209  1.00 86.82 692 B 1 
ATOM 10293 C CA  . LYS B 2 692 ? -1.595  14.433  -7.165  1.00 86.01 692 B 1 
ATOM 10294 C C   . LYS B 2 692 ? -3.093  14.403  -7.482  1.00 86.35 692 B 1 
ATOM 10295 O O   . LYS B 2 692 ? -3.840  15.347  -7.207  1.00 80.79 692 B 1 
ATOM 10296 C CB  . LYS B 2 692 ? -1.256  13.754  -5.818  1.00 83.37 692 B 1 
ATOM 10297 C CG  . LYS B 2 692 ? 0.273   13.653  -5.585  1.00 79.04 692 B 1 
ATOM 10298 C CD  . LYS B 2 692 ? 0.650   12.722  -4.415  1.00 70.41 692 B 1 
ATOM 10299 C CE  . LYS B 2 692 ? 2.184   12.591  -4.345  1.00 61.76 692 B 1 
ATOM 10300 N NZ  . LYS B 2 692 ? 2.678   11.464  -3.503  1.00 53.84 692 B 1 
ATOM 10301 N N   . GLY B 2 693 ? -3.535  13.286  -8.036  1.00 85.83 693 B 1 
ATOM 10302 C CA  . GLY B 2 693 ? -4.938  13.094  -8.377  1.00 86.18 693 B 1 
ATOM 10303 C C   . GLY B 2 693 ? -5.870  13.148  -7.162  1.00 87.70 693 B 1 
ATOM 10304 O O   . GLY B 2 693 ? -5.551  12.673  -6.073  1.00 84.47 693 B 1 
ATOM 10305 N N   . VAL B 2 694 ? -7.064  13.692  -7.346  1.00 87.90 694 B 1 
ATOM 10306 C CA  . VAL B 2 694 ? -8.091  13.771  -6.297  1.00 87.71 694 B 1 
ATOM 10307 C C   . VAL B 2 694 ? -8.713  12.390  -6.072  1.00 87.77 694 B 1 
ATOM 10308 O O   . VAL B 2 694 ? -9.105  11.728  -7.028  1.00 83.88 694 B 1 
ATOM 10309 C CB  . VAL B 2 694 ? -9.165  14.818  -6.653  1.00 85.35 694 B 1 
ATOM 10310 C CG1 . VAL B 2 694 ? -10.162 15.001  -5.507  1.00 76.35 694 B 1 
ATOM 10311 C CG2 . VAL B 2 694 ? -8.545  16.198  -6.937  1.00 76.44 694 B 1 
ATOM 10312 N N   . PHE B 2 695 ? -8.841  11.976  -4.807  1.00 87.72 695 B 1 
ATOM 10313 C CA  . PHE B 2 695 ? -9.334  10.646  -4.411  1.00 88.16 695 B 1 
ATOM 10314 C C   . PHE B 2 695 ? -8.519  9.469   -4.978  1.00 88.37 695 B 1 
ATOM 10315 O O   . PHE B 2 695 ? -9.038  8.357   -5.089  1.00 84.65 695 B 1 
ATOM 10316 C CB  . PHE B 2 695 ? -10.845 10.513  -4.660  1.00 86.58 695 B 1 
ATOM 10317 C CG  . PHE B 2 695 ? -11.714 11.216  -3.644  1.00 85.35 695 B 1 
ATOM 10318 C CD1 . PHE B 2 695 ? -12.224 10.491  -2.552  1.00 78.98 695 B 1 
ATOM 10319 C CD2 . PHE B 2 695 ? -12.026 12.577  -3.779  1.00 79.27 695 B 1 
ATOM 10320 C CE1 . PHE B 2 695 ? -13.049 11.120  -1.606  1.00 76.73 695 B 1 
ATOM 10321 C CE2 . PHE B 2 695 ? -12.848 13.214  -2.828  1.00 76.72 695 B 1 
ATOM 10322 C CZ  . PHE B 2 695 ? -13.361 12.484  -1.741  1.00 79.52 695 B 1 
ATOM 10323 N N   . VAL B 2 696 ? -7.252  9.688   -5.284  1.00 88.92 696 B 1 
ATOM 10324 C CA  . VAL B 2 696 ? -6.306  8.619   -5.611  1.00 89.39 696 B 1 
ATOM 10325 C C   . VAL B 2 696 ? -5.694  8.107   -4.312  1.00 89.55 696 B 1 
ATOM 10326 O O   . VAL B 2 696 ? -5.027  8.855   -3.604  1.00 86.40 696 B 1 
ATOM 10327 C CB  . VAL B 2 696 ? -5.231  9.100   -6.600  1.00 87.86 696 B 1 
ATOM 10328 C CG1 . VAL B 2 696 ? -4.215  8.002   -6.923  1.00 81.61 696 B 1 
ATOM 10329 C CG2 . VAL B 2 696 ? -5.886  9.537   -7.922  1.00 82.37 696 B 1 
ATOM 10330 N N   . SER B 2 697 ? -5.950  6.849   -4.001  1.00 89.05 697 B 1 
ATOM 10331 C CA  . SER B 2 697 ? -5.340  6.128   -2.884  1.00 88.91 697 B 1 
ATOM 10332 C C   . SER B 2 697 ? -4.296  5.168   -3.455  1.00 89.56 697 B 1 
ATOM 10333 O O   . SER B 2 697 ? -4.696  4.220   -4.135  1.00 86.40 697 B 1 
ATOM 10334 C CB  . SER B 2 697 ? -6.423  5.369   -2.110  1.00 86.53 697 B 1 
ATOM 10335 O OG  . SER B 2 697 ? -5.890  4.708   -0.983  1.00 78.13 697 B 1 
ATOM 10336 N N   . PRO B 2 698 ? -2.976  5.391   -3.229  1.00 89.78 698 B 1 
ATOM 10337 C CA  . PRO B 2 698 ? -1.921  4.595   -3.862  1.00 89.92 698 B 1 
ATOM 10338 C C   . PRO B 2 698 ? -2.000  3.107   -3.521  1.00 90.55 698 B 1 
ATOM 10339 O O   . PRO B 2 698 ? -1.950  2.265   -4.412  1.00 86.89 698 B 1 
ATOM 10340 C CB  . PRO B 2 698 ? -0.598  5.220   -3.398  1.00 87.63 698 B 1 
ATOM 10341 C CG  . PRO B 2 698 ? -0.969  6.664   -3.075  1.00 84.75 698 B 1 
ATOM 10342 C CD  . PRO B 2 698 ? -2.387  6.540   -2.536  1.00 87.97 698 B 1 
ATOM 10343 N N   . TRP B 2 699 ? -2.199  2.813   -2.226  1.00 90.92 699 B 1 
ATOM 10344 C CA  . TRP B 2 699 ? -2.281  1.441   -1.736  1.00 90.88 699 B 1 
ATOM 10345 C C   . TRP B 2 699 ? -3.628  1.165   -1.068  1.00 90.68 699 B 1 
ATOM 10346 O O   . TRP B 2 699 ? -4.091  1.902   -0.193  1.00 87.87 699 B 1 
ATOM 10347 C CB  . TRP B 2 699 ? -1.110  1.167   -0.788  1.00 89.10 699 B 1 
ATOM 10348 C CG  . TRP B 2 699 ? 0.221   1.087   -1.489  1.00 88.26 699 B 1 
ATOM 10349 C CD1 . TRP B 2 699 ? 1.177   2.040   -1.487  1.00 80.50 699 B 1 
ATOM 10350 C CD2 . TRP B 2 699 ? 0.715   0.003   -2.336  1.00 84.12 699 B 1 
ATOM 10351 N NE1 . TRP B 2 699 ? 2.245   1.623   -2.279  1.00 78.44 699 B 1 
ATOM 10352 C CE2 . TRP B 2 699 ? 1.988   0.387   -2.823  1.00 80.98 699 B 1 
ATOM 10353 C CE3 . TRP B 2 699 ? 0.188   -1.250  -2.736  1.00 78.88 699 B 1 
ATOM 10354 C CZ2 . TRP B 2 699 ? 2.723   -0.446  -3.704  1.00 79.34 699 B 1 
ATOM 10355 C CZ3 . TRP B 2 699 ? 0.924   -2.080  -3.603  1.00 75.53 699 B 1 
ATOM 10356 C CH2 . TRP B 2 699 ? 2.164   -1.674  -4.084  1.00 76.05 699 B 1 
ATOM 10357 N N   . GLN B 2 700 ? -4.229  0.036   -1.456  1.00 91.45 700 B 1 
ATOM 10358 C CA  . GLN B 2 700 ? -5.389  -0.525  -0.780  1.00 91.51 700 B 1 
ATOM 10359 C C   . GLN B 2 700 ? -5.207  -2.036  -0.643  1.00 92.04 700 B 1 
ATOM 10360 O O   . GLN B 2 700 ? -4.787  -2.706  -1.586  1.00 90.31 700 B 1 
ATOM 10361 C CB  . GLN B 2 700 ? -6.683  -0.216  -1.552  1.00 89.16 700 B 1 
ATOM 10362 C CG  . GLN B 2 700 ? -6.995  1.290   -1.591  1.00 80.25 700 B 1 
ATOM 10363 C CD  . GLN B 2 700 ? -8.305  1.606   -2.316  1.00 78.03 700 B 1 
ATOM 10364 O OE1 . GLN B 2 700 ? -8.966  0.770   -2.904  1.00 68.34 700 B 1 
ATOM 10365 N NE2 . GLN B 2 700 ? -8.731  2.845   -2.307  1.00 66.04 700 B 1 
ATOM 10366 N N   . TRP B 2 701 ? -5.568  -2.566  0.488   1.00 92.82 701 B 1 
ATOM 10367 C CA  . TRP B 2 701 ? -5.680  -4.007  0.655   1.00 92.97 701 B 1 
ATOM 10368 C C   . TRP B 2 701 ? -6.808  -4.374  1.614   1.00 93.00 701 B 1 
ATOM 10369 O O   . TRP B 2 701 ? -7.169  -3.615  2.520   1.00 91.36 701 B 1 
ATOM 10370 C CB  . TRP B 2 701 ? -4.325  -4.614  1.065   1.00 91.49 701 B 1 
ATOM 10371 C CG  . TRP B 2 701 ? -3.743  -4.142  2.369   1.00 91.13 701 B 1 
ATOM 10372 C CD1 . TRP B 2 701 ? -2.792  -3.191  2.499   1.00 83.31 701 B 1 
ATOM 10373 C CD2 . TRP B 2 701 ? -4.054  -4.603  3.724   1.00 87.46 701 B 1 
ATOM 10374 N NE1 . TRP B 2 701 ? -2.489  -3.020  3.846   1.00 82.42 701 B 1 
ATOM 10375 C CE2 . TRP B 2 701 ? -3.245  -3.860  4.628   1.00 85.92 701 B 1 
ATOM 10376 C CE3 . TRP B 2 701 ? -4.937  -5.565  4.268   1.00 81.93 701 B 1 
ATOM 10377 C CZ2 . TRP B 2 701 ? -3.321  -4.049  6.036   1.00 83.70 701 B 1 
ATOM 10378 C CZ3 . TRP B 2 701 ? -5.012  -5.755  5.671   1.00 79.55 701 B 1 
ATOM 10379 C CH2 . TRP B 2 701 ? -4.217  -4.999  6.535   1.00 80.16 701 B 1 
ATOM 10380 N N   . SER B 2 702 ? -7.360  -5.561  1.430   1.00 93.25 702 B 1 
ATOM 10381 C CA  . SER B 2 702 ? -8.339  -6.148  2.329   1.00 92.59 702 B 1 
ATOM 10382 C C   . SER B 2 702 ? -8.045  -7.625  2.533   1.00 92.91 702 B 1 
ATOM 10383 O O   . SER B 2 702 ? -7.592  -8.309  1.612   1.00 90.98 702 B 1 
ATOM 10384 C CB  . SER B 2 702 ? -9.764  -5.919  1.810   1.00 90.15 702 B 1 
ATOM 10385 O OG  . SER B 2 702 ? -10.087 -6.744  0.709   1.00 77.90 702 B 1 
ATOM 10386 N N   . ILE B 2 703 ? -8.322  -8.108  3.729   1.00 92.91 703 B 1 
ATOM 10387 C CA  . ILE B 2 703 ? -8.281  -9.531  4.035   1.00 92.84 703 B 1 
ATOM 10388 C C   . ILE B 2 703 ? -9.474  -9.896  4.913   1.00 93.02 703 B 1 
ATOM 10389 O O   . ILE B 2 703 ? -9.743  -9.241  5.919   1.00 91.55 703 B 1 
ATOM 10390 C CB  . ILE B 2 703 ? -6.901  -9.925  4.611   1.00 90.40 703 B 1 
ATOM 10391 C CG1 . ILE B 2 703 ? -6.616  -11.424 4.346   1.00 73.12 703 B 1 
ATOM 10392 C CG2 . ILE B 2 703 ? -6.745  -9.567  6.098   1.00 72.78 703 B 1 
ATOM 10393 C CD1 . ILE B 2 703 ? -5.156  -11.818 4.599   1.00 66.70 703 B 1 
ATOM 10394 N N   . GLY B 2 704 ? -10.193 -10.926 4.520   1.00 92.21 704 B 1 
ATOM 10395 C CA  . GLY B 2 704 ? -11.278 -11.526 5.274   1.00 91.68 704 B 1 
ATOM 10396 C C   . GLY B 2 704 ? -11.002 -13.007 5.503   1.00 92.02 704 B 1 
ATOM 10397 O O   . GLY B 2 704 ? -10.644 -13.724 4.575   1.00 90.01 704 B 1 
ATOM 10398 N N   . ALA B 2 705 ? -11.156 -13.456 6.729   1.00 93.07 705 B 1 
ATOM 10399 C CA  . ALA B 2 705 ? -11.019 -14.858 7.093   1.00 93.41 705 B 1 
ATOM 10400 C C   . ALA B 2 705 ? -12.280 -15.320 7.825   1.00 93.80 705 B 1 
ATOM 10401 O O   . ALA B 2 705 ? -12.686 -14.716 8.816   1.00 91.94 705 B 1 
ATOM 10402 C CB  . ALA B 2 705 ? -9.747  -15.043 7.933   1.00 91.66 705 B 1 
ATOM 10403 N N   . GLN B 2 706 ? -12.874 -16.396 7.342   1.00 92.58 706 B 1 
ATOM 10404 C CA  . GLN B 2 706 ? -14.054 -17.013 7.934   1.00 91.94 706 B 1 
ATOM 10405 C C   . GLN B 2 706 ? -13.818 -18.513 8.096   1.00 92.10 706 B 1 
ATOM 10406 O O   . GLN B 2 706 ? -13.357 -19.167 7.164   1.00 89.59 706 B 1 
ATOM 10407 C CB  . GLN B 2 706 ? -15.274 -16.713 7.049   1.00 88.74 706 B 1 
ATOM 10408 C CG  . GLN B 2 706 ? -16.565 -17.346 7.591   1.00 84.53 706 B 1 
ATOM 10409 C CD  . GLN B 2 706 ? -17.796 -16.966 6.771   1.00 83.76 706 B 1 
ATOM 10410 O OE1 . GLN B 2 706 ? -18.029 -15.817 6.440   1.00 75.08 706 B 1 
ATOM 10411 N NE2 . GLN B 2 706 ? -18.630 -17.922 6.431   1.00 73.19 706 B 1 
ATOM 10412 N N   . TYR B 2 707 ? -14.157 -19.052 9.259   1.00 91.44 707 B 1 
ATOM 10413 C CA  . TYR B 2 707 ? -14.059 -20.485 9.523   1.00 91.86 707 B 1 
ATOM 10414 C C   . TYR B 2 707 ? -15.377 -21.016 10.079  1.00 92.36 707 B 1 
ATOM 10415 O O   . TYR B 2 707 ? -15.838 -20.558 11.118  1.00 90.60 707 B 1 
ATOM 10416 C CB  . TYR B 2 707 ? -12.877 -20.758 10.461  1.00 89.63 707 B 1 
ATOM 10417 C CG  . TYR B 2 707 ? -12.579 -22.230 10.646  1.00 87.84 707 B 1 
ATOM 10418 C CD1 . TYR B 2 707 ? -12.685 -22.831 11.914  1.00 80.63 707 B 1 
ATOM 10419 C CD2 . TYR B 2 707 ? -12.193 -23.015 9.543   1.00 80.62 707 B 1 
ATOM 10420 C CE1 . TYR B 2 707 ? -12.400 -24.197 12.078  1.00 77.71 707 B 1 
ATOM 10421 C CE2 . TYR B 2 707 ? -11.915 -24.383 9.694   1.00 76.34 707 B 1 
ATOM 10422 C CZ  . TYR B 2 707 ? -12.016 -24.973 10.965  1.00 77.45 707 B 1 
ATOM 10423 O OH  . TYR B 2 707 ? -11.742 -26.313 11.116  1.00 75.78 707 B 1 
ATOM 10424 N N   . GLU B 2 708 ? -15.977 -21.968 9.391   1.00 89.61 708 B 1 
ATOM 10425 C CA  . GLU B 2 708 ? -17.203 -22.632 9.834   1.00 88.92 708 B 1 
ATOM 10426 C C   . GLU B 2 708 ? -16.829 -23.836 10.709  1.00 88.66 708 B 1 
ATOM 10427 O O   . GLU B 2 708 ? -16.298 -24.833 10.226  1.00 85.28 708 B 1 
ATOM 10428 C CB  . GLU B 2 708 ? -18.064 -22.982 8.601   1.00 86.09 708 B 1 
ATOM 10429 C CG  . GLU B 2 708 ? -19.515 -23.348 8.974   1.00 76.07 708 B 1 
ATOM 10430 C CD  . GLU B 2 708 ? -20.460 -23.446 7.755   1.00 73.66 708 B 1 
ATOM 10431 O OE1 . GLU B 2 708 ? -21.695 -23.572 7.963   1.00 64.99 708 B 1 
ATOM 10432 O OE2 . GLU B 2 708 ? -19.997 -23.349 6.598   1.00 66.70 708 B 1 
ATOM 10433 N N   . ILE B 2 709 ? -17.055 -23.717 12.006  1.00 89.96 709 B 1 
ATOM 10434 C CA  . ILE B 2 709 ? -16.795 -24.774 12.983  1.00 89.29 709 B 1 
ATOM 10435 C C   . ILE B 2 709 ? -18.077 -25.591 13.137  1.00 89.29 709 B 1 
ATOM 10436 O O   . ILE B 2 709 ? -19.048 -25.118 13.731  1.00 86.82 709 B 1 
ATOM 10437 C CB  . ILE B 2 709 ? -16.318 -24.200 14.338  1.00 87.78 709 B 1 
ATOM 10438 C CG1 . ILE B 2 709 ? -15.114 -23.240 14.179  1.00 82.29 709 B 1 
ATOM 10439 C CG2 . ILE B 2 709 ? -15.969 -25.352 15.299  1.00 81.08 709 B 1 
ATOM 10440 C CD1 . ILE B 2 709 ? -14.729 -22.494 15.466  1.00 76.16 709 B 1 
ATOM 10441 N N   . GLU B 2 710 ? -18.060 -26.818 12.656  1.00 87.49 710 B 1 
ATOM 10442 C CA  . GLU B 2 710 ? -19.159 -27.750 12.880  1.00 86.77 710 B 1 
ATOM 10443 C C   . GLU B 2 710 ? -19.113 -28.307 14.310  1.00 86.97 710 B 1 
ATOM 10444 O O   . GLU B 2 710 ? -18.141 -28.929 14.736  1.00 82.16 710 B 1 
ATOM 10445 C CB  . GLU B 2 710 ? -19.150 -28.876 11.845  1.00 83.02 710 B 1 
ATOM 10446 C CG  . GLU B 2 710 ? -19.457 -28.360 10.430  1.00 73.65 710 B 1 
ATOM 10447 C CD  . GLU B 2 710 ? -19.795 -29.486 9.438   1.00 65.86 710 B 1 
ATOM 10448 O OE1 . GLU B 2 710 ? -20.357 -29.147 8.373   1.00 56.76 710 B 1 
ATOM 10449 O OE2 . GLU B 2 710 ? -19.538 -30.667 9.766   1.00 58.61 710 B 1 
ATOM 10450 N N   . LEU B 2 711 ? -20.192 -28.085 15.048  1.00 85.86 711 B 1 
ATOM 10451 C CA  . LEU B 2 711 ? -20.391 -28.589 16.411  1.00 84.86 711 B 1 
ATOM 10452 C C   . LEU B 2 711 ? -21.257 -29.867 16.425  1.00 83.94 711 B 1 
ATOM 10453 O O   . LEU B 2 711 ? -21.833 -30.223 17.457  1.00 77.14 711 B 1 
ATOM 10454 C CB  . LEU B 2 711 ? -20.974 -27.462 17.289  1.00 82.38 711 B 1 
ATOM 10455 C CG  . LEU B 2 711 ? -20.124 -26.181 17.377  1.00 79.92 711 B 1 
ATOM 10456 C CD1 . LEU B 2 711 ? -20.919 -25.095 18.107  1.00 74.01 711 B 1 
ATOM 10457 C CD2 . LEU B 2 711 ? -18.821 -26.407 18.142  1.00 73.72 711 B 1 
ATOM 10458 N N   . GLY B 2 712 ? -21.364 -30.532 15.280  1.00 81.90 712 B 1 
ATOM 10459 C CA  . GLY B 2 712 ? -22.243 -31.683 15.089  1.00 81.31 712 B 1 
ATOM 10460 C C   . GLY B 2 712 ? -23.710 -31.324 15.338  1.00 82.80 712 B 1 
ATOM 10461 O O   . GLY B 2 712 ? -24.211 -30.317 14.842  1.00 75.28 712 B 1 
ATOM 10462 N N   . ASP B 2 713 ? -24.376 -32.104 16.183  1.00 84.25 713 B 1 
ATOM 10463 C CA  . ASP B 2 713 ? -25.796 -31.907 16.515  1.00 85.44 713 B 1 
ATOM 10464 C C   . ASP B 2 713 ? -26.094 -30.575 17.228  1.00 86.77 713 B 1 
ATOM 10465 O O   . ASP B 2 713 ? -27.251 -30.221 17.439  1.00 80.25 713 B 1 
ATOM 10466 C CB  . ASP B 2 713 ? -26.270 -33.073 17.407  1.00 80.96 713 B 1 
ATOM 10467 C CG  . ASP B 2 713 ? -26.103 -34.464 16.786  1.00 72.91 713 B 1 
ATOM 10468 O OD1 . ASP B 2 713 ? -26.027 -34.561 15.544  1.00 63.79 713 B 1 
ATOM 10469 O OD2 . ASP B 2 713 ? -26.035 -35.434 17.577  1.00 64.35 713 B 1 
ATOM 10470 N N   . SER B 2 714 ? -25.077 -29.832 17.624  1.00 83.78 714 B 1 
ATOM 10471 C CA  . SER B 2 714 ? -25.222 -28.533 18.294  1.00 84.41 714 B 1 
ATOM 10472 C C   . SER B 2 714 ? -25.235 -27.346 17.324  1.00 86.05 714 B 1 
ATOM 10473 O O   . SER B 2 714 ? -25.353 -26.211 17.778  1.00 80.27 714 B 1 
ATOM 10474 C CB  . SER B 2 714 ? -24.135 -28.336 19.359  1.00 79.95 714 B 1 
ATOM 10475 O OG  . SER B 2 714 ? -24.101 -29.426 20.255  1.00 70.30 714 B 1 
ATOM 10476 N N   . GLY B 2 715 ? -25.122 -27.579 16.021  1.00 86.08 715 B 1 
ATOM 10477 C CA  . GLY B 2 715 ? -25.122 -26.549 14.980  1.00 86.67 715 B 1 
ATOM 10478 C C   . GLY B 2 715 ? -23.729 -26.159 14.502  1.00 88.38 715 B 1 
ATOM 10479 O O   . GLY B 2 715 ? -22.783 -26.941 14.576  1.00 83.81 715 B 1 
ATOM 10480 N N   . THR B 2 716 ? -23.603 -24.935 13.994  1.00 90.12 716 B 1 
ATOM 10481 C CA  . THR B 2 716 ? -22.352 -24.379 13.463  1.00 90.54 716 B 1 
ATOM 10482 C C   . THR B 2 716 ? -22.012 -23.053 14.126  1.00 91.20 716 B 1 
ATOM 10483 O O   . THR B 2 716 ? -22.888 -22.236 14.413  1.00 87.93 716 B 1 
ATOM 10484 C CB  . THR B 2 716 ? -22.386 -24.219 11.930  1.00 87.48 716 B 1 
ATOM 10485 O OG1 . THR B 2 716 ? -23.574 -23.597 11.493  1.00 71.31 716 B 1 
ATOM 10486 C CG2 . THR B 2 716 ? -22.316 -25.564 11.223  1.00 71.15 716 B 1 
ATOM 10487 N N   . LEU B 2 717 ? -20.721 -22.831 14.364  1.00 91.57 717 B 1 
ATOM 10488 C CA  . LEU B 2 717 ? -20.171 -21.578 14.869  1.00 92.03 717 B 1 
ATOM 10489 C C   . LEU B 2 717 ? -19.198 -21.020 13.834  1.00 92.46 717 B 1 
ATOM 10490 O O   . LEU B 2 717 ? -18.200 -21.662 13.515  1.00 90.57 717 B 1 
ATOM 10491 C CB  . LEU B 2 717 ? -19.490 -21.836 16.225  1.00 90.14 717 B 1 
ATOM 10492 C CG  . LEU B 2 717 ? -19.089 -20.531 16.947  1.00 85.90 717 B 1 
ATOM 10493 C CD1 . LEU B 2 717 ? -20.284 -19.892 17.647  1.00 79.35 717 B 1 
ATOM 10494 C CD2 . LEU B 2 717 ? -18.019 -20.812 17.998  1.00 79.45 717 B 1 
ATOM 10495 N N   . THR B 2 718 ? -19.459 -19.817 13.324  1.00 92.07 718 B 1 
ATOM 10496 C CA  . THR B 2 718 ? -18.701 -19.210 12.226  1.00 91.94 718 B 1 
ATOM 10497 C C   . THR B 2 718 ? -18.085 -17.882 12.666  1.00 92.81 718 B 1 
ATOM 10498 O O   . THR B 2 718 ? -18.718 -16.829 12.536  1.00 91.37 718 B 1 
ATOM 10499 C CB  . THR B 2 718 ? -19.583 -19.041 10.978  1.00 89.96 718 B 1 
ATOM 10500 O OG1 . THR B 2 718 ? -20.314 -20.211 10.707  1.00 80.04 718 B 1 
ATOM 10501 C CG2 . THR B 2 718 ? -18.743 -18.747 9.742   1.00 76.98 718 B 1 
ATOM 10502 N N   . PRO B 2 719 ? -16.847 -17.882 13.218  1.00 93.61 719 B 1 
ATOM 10503 C CA  . PRO B 2 719 ? -16.077 -16.662 13.396  1.00 93.49 719 B 1 
ATOM 10504 C C   . PRO B 2 719 ? -15.615 -16.107 12.047  1.00 93.36 719 B 1 
ATOM 10505 O O   . PRO B 2 719 ? -15.147 -16.843 11.178  1.00 91.46 719 B 1 
ATOM 10506 C CB  . PRO B 2 719 ? -14.898 -17.030 14.302  1.00 91.87 719 B 1 
ATOM 10507 C CG  . PRO B 2 719 ? -14.685 -18.519 14.028  1.00 89.54 719 B 1 
ATOM 10508 C CD  . PRO B 2 719 ? -16.103 -19.021 13.736  1.00 92.46 719 B 1 
ATOM 10509 N N   . ARG B 2 720 ? -15.692 -14.777 11.894  1.00 93.87 720 B 1 
ATOM 10510 C CA  . ARG B 2 720 ? -15.160 -14.019 10.764  1.00 93.70 720 B 1 
ATOM 10511 C C   . ARG B 2 720 ? -14.404 -12.790 11.255  1.00 94.11 720 B 1 
ATOM 10512 O O   . ARG B 2 720 ? -14.866 -12.105 12.160  1.00 92.30 720 B 1 
ATOM 10513 C CB  . ARG B 2 720 ? -16.307 -13.663 9.808   1.00 91.75 720 B 1 
ATOM 10514 C CG  . ARG B 2 720 ? -15.802 -12.913 8.567   1.00 89.26 720 B 1 
ATOM 10515 C CD  . ARG B 2 720 ? -16.923 -12.612 7.576   1.00 85.68 720 B 1 
ATOM 10516 N NE  . ARG B 2 720 ? -16.363 -11.903 6.424   1.00 83.10 720 B 1 
ATOM 10517 C CZ  . ARG B 2 720 ? -16.024 -12.397 5.238   1.00 82.59 720 B 1 
ATOM 10518 N NH1 . ARG B 2 720 ? -16.384 -13.578 4.829   1.00 72.59 720 B 1 
ATOM 10519 N NH2 . ARG B 2 720 ? -15.282 -11.682 4.461   1.00 78.06 720 B 1 
ATOM 10520 N N   . ILE B 2 721 ? -13.265 -12.504 10.628  1.00 93.38 721 B 1 
ATOM 10521 C CA  . ILE B 2 721 ? -12.522 -11.250 10.772  1.00 93.51 721 B 1 
ATOM 10522 C C   . ILE B 2 721 ? -12.328 -10.655 9.384   1.00 93.47 721 B 1 
ATOM 10523 O O   . ILE B 2 721 ? -11.917 -11.360 8.470   1.00 91.76 721 B 1 
ATOM 10524 C CB  . ILE B 2 721 ? -11.195 -11.483 11.534  1.00 91.53 721 B 1 
ATOM 10525 C CG1 . ILE B 2 721 ? -11.497 -11.547 13.048  1.00 73.51 721 B 1 
ATOM 10526 C CG2 . ILE B 2 721 ? -10.133 -10.407 11.239  1.00 71.54 721 B 1 
ATOM 10527 C CD1 . ILE B 2 721 ? -10.301 -11.950 13.924  1.00 64.10 721 B 1 
ATOM 10528 N N   . ASP B 2 722 ? -12.594 -9.363  9.240   1.00 93.39 722 B 1 
ATOM 10529 C CA  . ASP B 2 722 ? -12.298 -8.575  8.047   1.00 92.53 722 B 1 
ATOM 10530 C C   . ASP B 2 722 ? -11.386 -7.413  8.449   1.00 92.77 722 B 1 
ATOM 10531 O O   . ASP B 2 722 ? -11.688 -6.678  9.390   1.00 91.07 722 B 1 
ATOM 10532 C CB  . ASP B 2 722 ? -13.594 -8.070  7.386   1.00 90.63 722 B 1 
ATOM 10533 C CG  . ASP B 2 722 ? -14.438 -9.193  6.758   1.00 87.88 722 B 1 
ATOM 10534 O OD1 . ASP B 2 722 ? -14.110 -9.662  5.646   1.00 79.80 722 B 1 
ATOM 10535 O OD2 . ASP B 2 722 ? -15.466 -9.596  7.348   1.00 79.21 722 B 1 
ATOM 10536 N N   . VAL B 2 723 ? -10.270 -7.236  7.743   1.00 92.98 723 B 1 
ATOM 10537 C CA  . VAL B 2 723 ? -9.325  -6.127  7.926   1.00 93.17 723 B 1 
ATOM 10538 C C   . VAL B 2 723 ? -9.142  -5.431  6.588   1.00 93.11 723 B 1 
ATOM 10539 O O   . VAL B 2 723 ? -8.778  -6.069  5.607   1.00 91.63 723 B 1 
ATOM 10540 C CB  . VAL B 2 723 ? -7.967  -6.582  8.493   1.00 92.29 723 B 1 
ATOM 10541 C CG1 . VAL B 2 723 ? -7.077  -5.378  8.820   1.00 84.13 723 B 1 
ATOM 10542 C CG2 . VAL B 2 723 ? -8.125  -7.398  9.782   1.00 83.92 723 B 1 
ATOM 10543 N N   . ASN B 2 724 ? -9.387  -4.122  6.556   1.00 92.62 724 B 1 
ATOM 10544 C CA  . ASN B 2 724 ? -9.302  -3.302  5.357   1.00 91.67 724 B 1 
ATOM 10545 C C   . ASN B 2 724 ? -8.354  -2.134  5.619   1.00 91.98 724 B 1 
ATOM 10546 O O   . ASN B 2 724 ? -8.530  -1.405  6.597   1.00 88.88 724 B 1 
ATOM 10547 C CB  . ASN B 2 724 ? -10.712 -2.804  4.971   1.00 87.95 724 B 1 
ATOM 10548 C CG  . ASN B 2 724 ? -11.712 -3.920  4.680   1.00 76.75 724 B 1 
ATOM 10549 O OD1 . ASN B 2 724 ? -11.393 -5.065  4.455   1.00 62.06 724 B 1 
ATOM 10550 N ND2 . ASN B 2 724 ? -12.989 -3.605  4.685   1.00 65.45 724 B 1 
ATOM 10551 N N   . TYR B 2 725 ? -7.368  -1.931  4.731   1.00 91.35 725 B 1 
ATOM 10552 C CA  . TYR B 2 725 ? -6.474  -0.777  4.709   1.00 91.26 725 B 1 
ATOM 10553 C C   . TYR B 2 725 ? -6.757  0.077   3.481   1.00 91.45 725 B 1 
ATOM 10554 O O   . TYR B 2 725 ? -6.943  -0.436  2.379   1.00 90.37 725 B 1 
ATOM 10555 C CB  . TYR B 2 725 ? -5.015  -1.232  4.745   1.00 90.31 725 B 1 
ATOM 10556 C CG  . TYR B 2 725 ? -4.015  -0.100  4.567   1.00 89.61 725 B 1 
ATOM 10557 C CD1 . TYR B 2 725 ? -3.350  0.085   3.341   1.00 82.27 725 B 1 
ATOM 10558 C CD2 . TYR B 2 725 ? -3.761  0.792   5.628   1.00 83.01 725 B 1 
ATOM 10559 C CE1 . TYR B 2 725 ? -2.430  1.134   3.181   1.00 80.84 725 B 1 
ATOM 10560 C CE2 . TYR B 2 725 ? -2.842  1.849   5.478   1.00 79.67 725 B 1 
ATOM 10561 C CZ  . TYR B 2 725 ? -2.172  2.014   4.249   1.00 83.75 725 B 1 
ATOM 10562 O OH  . TYR B 2 725 ? -1.261  3.036   4.105   1.00 82.60 725 B 1 
ATOM 10563 N N   . GLN B 2 726 ? -6.770  1.383   3.700   1.00 90.84 726 B 1 
ATOM 10564 C CA  . GLN B 2 726 ? -6.843  2.383   2.650   1.00 89.80 726 B 1 
ATOM 10565 C C   . GLN B 2 726 ? -5.807  3.459   2.932   1.00 90.23 726 B 1 
ATOM 10566 O O   . GLN B 2 726 ? -5.788  4.017   4.030   1.00 87.22 726 B 1 
ATOM 10567 C CB  . GLN B 2 726 ? -8.277  2.936   2.585   1.00 86.56 726 B 1 
ATOM 10568 C CG  . GLN B 2 726 ? -8.431  3.897   1.403   1.00 77.14 726 B 1 
ATOM 10569 C CD  . GLN B 2 726 ? -9.886  4.249   1.098   1.00 72.87 726 B 1 
ATOM 10570 O OE1 . GLN B 2 726 ? -10.757 4.342   1.944   1.00 64.36 726 B 1 
ATOM 10571 N NE2 . GLN B 2 726 ? -10.201 4.464   -0.160  1.00 61.13 726 B 1 
ATOM 10572 N N   . ASP B 2 727 ? -4.976  3.758   1.928   1.00 88.72 727 B 1 
ATOM 10573 C CA  . ASP B 2 727 ? -3.958  4.803   2.011   1.00 88.50 727 B 1 
ATOM 10574 C C   . ASP B 2 727 ? -4.577  6.217   1.977   1.00 89.05 727 B 1 
ATOM 10575 O O   . ASP B 2 727 ? -5.777  6.405   1.716   1.00 85.85 727 B 1 
ATOM 10576 C CB  . ASP B 2 727 ? -2.930  4.590   0.887   1.00 85.29 727 B 1 
ATOM 10577 C CG  . ASP B 2 727 ? -1.516  5.065   1.244   1.00 83.08 727 B 1 
ATOM 10578 O OD1 . ASP B 2 727 ? -1.373  5.762   2.275   1.00 73.51 727 B 1 
ATOM 10579 O OD2 . ASP B 2 727 ? -0.597  4.705   0.485   1.00 75.95 727 B 1 
ATOM 10580 N N   . SER B 2 728 ? -3.735  7.201   2.246   1.00 88.98 728 B 1 
ATOM 10581 C CA  . SER B 2 728 ? -4.103  8.612   2.225   1.00 89.06 728 B 1 
ATOM 10582 C C   . SER B 2 728 ? -4.579  9.061   0.836   1.00 89.49 728 B 1 
ATOM 10583 O O   . SER B 2 728 ? -4.135  8.555   -0.190  1.00 86.36 728 B 1 
ATOM 10584 C CB  . SER B 2 728 ? -2.920  9.472   2.678   1.00 86.43 728 B 1 
ATOM 10585 O OG  . SER B 2 728 ? -2.489  9.071   3.970   1.00 74.83 728 B 1 
ATOM 10586 N N   . MET B 2 729 ? -5.474  10.035  0.800   1.00 90.16 729 B 1 
ATOM 10587 C CA  . MET B 2 729 ? -6.005  10.599  -0.442  1.00 89.98 729 B 1 
ATOM 10588 C C   . MET B 2 729 ? -6.101  12.114  -0.349  1.00 90.21 729 B 1 
ATOM 10589 O O   . MET B 2 729 ? -6.545  12.650  0.668   1.00 87.75 729 B 1 
ATOM 10590 C CB  . MET B 2 729 ? -7.409  10.060  -0.735  1.00 87.32 729 B 1 
ATOM 10591 C CG  . MET B 2 729 ? -7.485  8.557   -0.975  1.00 81.61 729 B 1 
ATOM 10592 S SD  . MET B 2 729 ? -9.192  7.950   -1.064  1.00 80.53 729 B 1 
ATOM 10593 C CE  . MET B 2 729 ? -9.620  8.187   0.672   1.00 70.23 729 B 1 
ATOM 10594 N N   . ASN B 2 730 ? -5.803  12.801  -1.446  1.00 89.86 730 B 1 
ATOM 10595 C CA  . ASN B 2 730 ? -6.003  14.238  -1.555  1.00 89.36 730 B 1 
ATOM 10596 C C   . ASN B 2 730 ? -7.439  14.564  -1.978  1.00 88.90 730 B 1 
ATOM 10597 O O   . ASN B 2 730 ? -7.981  13.995  -2.921  1.00 85.91 730 B 1 
ATOM 10598 C CB  . ASN B 2 730 ? -4.958  14.820  -2.515  1.00 87.75 730 B 1 
ATOM 10599 C CG  . ASN B 2 730 ? -3.566  14.743  -1.911  1.00 85.68 730 B 1 
ATOM 10600 O OD1 . ASN B 2 730 ? -3.312  15.261  -0.842  1.00 75.43 730 B 1 
ATOM 10601 N ND2 . ASN B 2 730 ? -2.647  14.061  -2.565  1.00 75.24 730 B 1 
ATOM 10602 N N   . ARG B 2 731 ? -8.059  15.514  -1.288  1.00 87.64 731 B 1 
ATOM 10603 C CA  . ARG B 2 731 ? -9.374  16.049  -1.638  1.00 86.56 731 B 1 
ATOM 10604 C C   . ARG B 2 731 ? -9.277  17.339  -2.447  1.00 86.07 731 B 1 
ATOM 10605 O O   . ARG B 2 731 ? -10.139 17.601  -3.283  1.00 80.88 731 B 1 
ATOM 10606 C CB  . ARG B 2 731 ? -10.177 16.259  -0.353  1.00 83.89 731 B 1 
ATOM 10607 C CG  . ARG B 2 731 ? -11.654 16.510  -0.646  1.00 77.19 731 B 1 
ATOM 10608 C CD  . ARG B 2 731 ? -12.362 16.887  0.643   1.00 74.04 731 B 1 
ATOM 10609 N NE  . ARG B 2 731 ? -13.816 16.942  0.470   1.00 70.75 731 B 1 
ATOM 10610 C CZ  . ARG B 2 731 ? -14.599 18.001  0.441   1.00 66.05 731 B 1 
ATOM 10611 N NH1 . ARG B 2 731 ? -14.152 19.213  0.366   1.00 59.01 731 B 1 
ATOM 10612 N NH2 . ARG B 2 731 ? -15.882 17.830  0.523   1.00 60.71 731 B 1 
ATOM 10613 N N   . ASN B 2 732 ? -8.247  18.145  -2.194  1.00 85.74 732 B 1 
ATOM 10614 C CA  . ASN B 2 732 ? -7.997  19.377  -2.928  1.00 85.32 732 B 1 
ATOM 10615 C C   . ASN B 2 732 ? -7.293  19.073  -4.258  1.00 85.59 732 B 1 
ATOM 10616 O O   . ASN B 2 732 ? -6.583  18.079  -4.380  1.00 82.69 732 B 1 
ATOM 10617 C CB  . ASN B 2 732 ? -7.234  20.361  -2.029  1.00 83.46 732 B 1 
ATOM 10618 C CG  . ASN B 2 732 ? -8.074  20.866  -0.865  1.00 82.69 732 B 1 
ATOM 10619 O OD1 . ASN B 2 732 ? -9.296  20.805  -0.867  1.00 76.15 732 B 1 
ATOM 10620 N ND2 . ASN B 2 732 ? -7.430  21.382  0.162   1.00 76.61 732 B 1 
ATOM 10621 N N   . ALA B 2 733 ? -7.555  19.916  -5.259  1.00 84.45 733 B 1 
ATOM 10622 C CA  . ALA B 2 733 ? -6.979  19.739  -6.593  1.00 83.91 733 B 1 
ATOM 10623 C C   . ALA B 2 733 ? -5.527  20.205  -6.645  1.00 84.92 733 B 1 
ATOM 10624 O O   . ALA B 2 733 ? -4.681  19.480  -7.150  1.00 81.28 733 B 1 
ATOM 10625 C CB  . ALA B 2 733 ? -7.845  20.492  -7.599  1.00 81.59 733 B 1 
ATOM 10626 N N   . ASN B 2 734 ? -5.253  21.375  -6.067  1.00 84.11 734 B 1 
ATOM 10627 C CA  . ASN B 2 734 ? -3.902  21.832  -5.778  1.00 84.21 734 B 1 
ATOM 10628 C C   . ASN B 2 734 ? -3.525  21.295  -4.392  1.00 84.75 734 B 1 
ATOM 10629 O O   . ASN B 2 734 ? -4.079  21.728  -3.378  1.00 81.77 734 B 1 
ATOM 10630 C CB  . ASN B 2 734 ? -3.862  23.366  -5.884  1.00 81.94 734 B 1 
ATOM 10631 C CG  . ASN B 2 734 ? -2.491  23.948  -5.569  1.00 78.60 734 B 1 
ATOM 10632 O OD1 . ASN B 2 734 ? -1.606  23.327  -5.030  1.00 69.31 734 B 1 
ATOM 10633 N ND2 . ASN B 2 734 ? -2.286  25.213  -5.857  1.00 70.61 734 B 1 
ATOM 10634 N N   . ASN B 2 735 ? -2.659  20.290  -4.379  1.00 86.77 735 B 1 
ATOM 10635 C CA  . ASN B 2 735 ? -2.241  19.567  -3.184  1.00 86.70 735 B 1 
ATOM 10636 C C   . ASN B 2 735 ? -0.716  19.512  -3.005  1.00 86.77 735 B 1 
ATOM 10637 O O   . ASN B 2 735 ? -0.248  19.055  -1.961  1.00 82.35 735 B 1 
ATOM 10638 C CB  . ASN B 2 735 ? -2.897  18.175  -3.190  1.00 84.94 735 B 1 
ATOM 10639 C CG  . ASN B 2 735 ? -2.637  17.385  -4.461  1.00 85.69 735 B 1 
ATOM 10640 O OD1 . ASN B 2 735 ? -1.524  17.088  -4.846  1.00 76.61 735 B 1 
ATOM 10641 N ND2 . ASN B 2 735 ? -3.689  16.999  -5.155  1.00 77.75 735 B 1 
ATOM 10642 N N   . VAL B 2 736 ? 0.034   20.004  -3.983  1.00 85.55 736 B 1 
ATOM 10643 C CA  . VAL B 2 736 ? 1.485   20.199  -3.920  1.00 85.49 736 B 1 
ATOM 10644 C C   . VAL B 2 736 ? 1.801   21.614  -4.395  1.00 85.18 736 B 1 
ATOM 10645 O O   . VAL B 2 736 ? 1.314   22.051  -5.435  1.00 81.37 736 B 1 
ATOM 10646 C CB  . VAL B 2 736 ? 2.237   19.143  -4.758  1.00 83.76 736 B 1 
ATOM 10647 C CG1 . VAL B 2 736 ? 3.754   19.300  -4.622  1.00 75.54 736 B 1 
ATOM 10648 C CG2 . VAL B 2 736 ? 1.886   17.711  -4.324  1.00 77.55 736 B 1 
ATOM 10649 N N   . ASP B 2 737 ? 2.602   22.347  -3.637  1.00 83.53 737 B 1 
ATOM 10650 C CA  . ASP B 2 737 ? 3.055   23.671  -4.061  1.00 82.24 737 B 1 
ATOM 10651 C C   . ASP B 2 737 ? 4.207   23.551  -5.065  1.00 81.79 737 B 1 
ATOM 10652 O O   . ASP B 2 737 ? 5.270   23.018  -4.745  1.00 77.38 737 B 1 
ATOM 10653 C CB  . ASP B 2 737 ? 3.452   24.514  -2.839  1.00 79.68 737 B 1 
ATOM 10654 C CG  . ASP B 2 737 ? 3.983   25.900  -3.230  1.00 78.65 737 B 1 
ATOM 10655 O OD1 . ASP B 2 737 ? 3.566   26.447  -4.274  1.00 71.44 737 B 1 
ATOM 10656 O OD2 . ASP B 2 737 ? 4.846   26.425  -2.496  1.00 72.04 737 B 1 
ATOM 10657 N N   . ALA B 2 738 ? 4.023   24.098  -6.255  1.00 81.89 738 B 1 
ATOM 10658 C CA  . ALA B 2 738 ? 5.022   24.056  -7.323  1.00 80.20 738 B 1 
ATOM 10659 C C   . ALA B 2 738 ? 6.372   24.697  -6.943  1.00 80.07 738 B 1 
ATOM 10660 O O   . ALA B 2 738 ? 7.419   24.328  -7.477  1.00 75.47 738 B 1 
ATOM 10661 C CB  . ALA B 2 738 ? 4.427   24.778  -8.538  1.00 77.30 738 B 1 
ATOM 10662 N N   . ALA B 2 739 ? 6.356   25.687  -6.047  1.00 80.07 739 B 1 
ATOM 10663 C CA  . ALA B 2 739 ? 7.556   26.438  -5.687  1.00 79.22 739 B 1 
ATOM 10664 C C   . ALA B 2 739 ? 8.377   25.752  -4.586  1.00 79.44 739 B 1 
ATOM 10665 O O   . ALA B 2 739 ? 9.608   25.761  -4.645  1.00 75.46 739 B 1 
ATOM 10666 C CB  . ALA B 2 739 ? 7.141   27.856  -5.278  1.00 77.27 739 B 1 
ATOM 10667 N N   . THR B 2 740 ? 7.705   25.191  -3.580  1.00 78.91 740 B 1 
ATOM 10668 C CA  . THR B 2 740 ? 8.347   24.628  -2.379  1.00 77.69 740 B 1 
ATOM 10669 C C   . THR B 2 740 ? 8.275   23.104  -2.311  1.00 77.77 740 B 1 
ATOM 10670 O O   . THR B 2 740 ? 8.988   22.510  -1.511  1.00 72.01 740 B 1 
ATOM 10671 C CB  . THR B 2 740 ? 7.749   25.222  -1.093  1.00 75.83 740 B 1 
ATOM 10672 O OG1 . THR B 2 740 ? 6.385   24.909  -0.983  1.00 70.23 740 B 1 
ATOM 10673 C CG2 . THR B 2 740 ? 7.890   26.745  -1.027  1.00 68.28 740 B 1 
ATOM 10674 N N   . GLY B 2 741 ? 7.426   22.466  -3.106  1.00 79.25 741 B 1 
ATOM 10675 C CA  . GLY B 2 741 ? 7.110   21.041  -2.980  1.00 78.46 741 B 1 
ATOM 10676 C C   . GLY B 2 741 ? 6.271   20.697  -1.742  1.00 80.64 741 B 1 
ATOM 10677 O O   . GLY B 2 741 ? 6.054   19.522  -1.444  1.00 76.15 741 B 1 
ATOM 10678 N N   . GLY B 2 742 ? 5.806   21.708  -1.003  1.00 80.98 742 B 1 
ATOM 10679 C CA  . GLY B 2 742 ? 5.006   21.528  0.206   1.00 81.84 742 B 1 
ATOM 10680 C C   . GLY B 2 742 ? 3.695   20.800  -0.089  1.00 83.66 742 B 1 
ATOM 10681 O O   . GLY B 2 742 ? 2.983   21.145  -1.027  1.00 80.85 742 B 1 
ATOM 10682 N N   . LYS B 2 743 ? 3.350   19.803  0.733   1.00 83.54 743 B 1 
ATOM 10683 C CA  . LYS B 2 743 ? 2.125   19.013  0.560   1.00 84.24 743 B 1 
ATOM 10684 C C   . LYS B 2 743 ? 0.955   19.612  1.337   1.00 85.01 743 B 1 
ATOM 10685 O O   . LYS B 2 743 ? 1.116   20.045  2.477   1.00 81.46 743 B 1 
ATOM 10686 C CB  . LYS B 2 743 ? 2.362   17.551  0.968   1.00 80.98 743 B 1 
ATOM 10687 C CG  . LYS B 2 743 ? 3.296   16.833  -0.021  1.00 75.19 743 B 1 
ATOM 10688 C CD  . LYS B 2 743 ? 3.419   15.345  0.344   1.00 70.60 743 B 1 
ATOM 10689 C CE  . LYS B 2 743 ? 4.212   14.624  -0.743  1.00 61.40 743 B 1 
ATOM 10690 N NZ  . LYS B 2 743 ? 4.309   13.166  -0.488  1.00 54.16 743 B 1 
ATOM 10691 N N   . ASP B 2 744 ? -0.230  19.566  0.748   1.00 86.73 744 B 1 
ATOM 10692 C CA  . ASP B 2 744 ? -1.466  19.936  1.428   1.00 86.52 744 B 1 
ATOM 10693 C C   . ASP B 2 744 ? -1.837  18.885  2.484   1.00 87.02 744 B 1 
ATOM 10694 O O   . ASP B 2 744 ? -2.062  17.715  2.179   1.00 84.17 744 B 1 
ATOM 10695 C CB  . ASP B 2 744 ? -2.599  20.127  0.410   1.00 83.87 744 B 1 
ATOM 10696 C CG  . ASP B 2 744 ? -3.938  20.484  1.071   1.00 82.68 744 B 1 
ATOM 10697 O OD1 . ASP B 2 744 ? -3.947  21.016  2.205   1.00 75.57 744 B 1 
ATOM 10698 O OD2 . ASP B 2 744 ? -4.993  20.204  0.460   1.00 76.32 744 B 1 
ATOM 10699 N N   . ILE B 2 745 ? -1.940  19.329  3.723   1.00 86.78 745 B 1 
ATOM 10700 C CA  . ILE B 2 745 ? -2.378  18.494  4.846   1.00 86.68 745 B 1 
ATOM 10701 C C   . ILE B 2 745 ? -3.858  18.700  5.189   1.00 87.72 745 B 1 
ATOM 10702 O O   . ILE B 2 745 ? -4.474  17.828  5.786   1.00 84.81 745 B 1 
ATOM 10703 C CB  . ILE B 2 745 ? -1.482  18.723  6.079   1.00 83.80 745 B 1 
ATOM 10704 C CG1 . ILE B 2 745 ? -1.522  20.189  6.561   1.00 75.32 745 B 1 
ATOM 10705 C CG2 . ILE B 2 745 ? -0.031  18.276  5.773   1.00 72.15 745 B 1 
ATOM 10706 C CD1 . ILE B 2 745 ? -0.925  20.366  7.960   1.00 68.08 745 B 1 
ATOM 10707 N N   . PHE B 2 746 ? -4.439  19.838  4.833   1.00 86.93 746 B 1 
ATOM 10708 C CA  . PHE B 2 746 ? -5.804  20.199  5.222   1.00 87.12 746 B 1 
ATOM 10709 C C   . PHE B 2 746 ? -6.863  19.557  4.328   1.00 86.87 746 B 1 
ATOM 10710 O O   . PHE B 2 746 ? -7.955  19.237  4.797   1.00 82.37 746 B 1 
ATOM 10711 C CB  . PHE B 2 746 ? -5.946  21.723  5.213   1.00 86.05 746 B 1 
ATOM 10712 C CG  . PHE B 2 746 ? -5.083  22.432  6.232   1.00 88.12 746 B 1 
ATOM 10713 C CD1 . PHE B 2 746 ? -5.365  22.301  7.605   1.00 83.66 746 B 1 
ATOM 10714 C CD2 . PHE B 2 746 ? -3.998  23.226  5.820   1.00 84.01 746 B 1 
ATOM 10715 C CE1 . PHE B 2 746 ? -4.575  22.964  8.558   1.00 82.37 746 B 1 
ATOM 10716 C CE2 . PHE B 2 746 ? -3.204  23.895  6.772   1.00 82.40 746 B 1 
ATOM 10717 C CZ  . PHE B 2 746 ? -3.495  23.763  8.142   1.00 85.65 746 B 1 
ATOM 10718 N N   . GLY B 2 747 ? -6.531  19.335  3.067   1.00 86.86 747 B 1 
ATOM 10719 C CA  . GLY B 2 747 ? -7.336  18.557  2.127   1.00 86.26 747 B 1 
ATOM 10720 C C   . GLY B 2 747 ? -6.969  17.074  2.074   1.00 87.20 747 B 1 
ATOM 10721 O O   . GLY B 2 747 ? -7.472  16.365  1.208   1.00 84.02 747 B 1 
ATOM 10722 N N   . LEU B 2 748 ? -6.100  16.595  2.971   1.00 88.46 748 B 1 
ATOM 10723 C CA  . LEU B 2 748 ? -5.672  15.201  2.997   1.00 88.77 748 B 1 
ATOM 10724 C C   . LEU B 2 748 ? -6.603  14.365  3.886   1.00 89.35 748 B 1 
ATOM 10725 O O   . LEU B 2 748 ? -6.711  14.582  5.092   1.00 87.65 748 B 1 
ATOM 10726 C CB  . LEU B 2 748 ? -4.205  15.129  3.459   1.00 87.22 748 B 1 
ATOM 10727 C CG  . LEU B 2 748 ? -3.571  13.733  3.303   1.00 84.24 748 B 1 
ATOM 10728 C CD1 . LEU B 2 748 ? -3.257  13.414  1.842   1.00 77.41 748 B 1 
ATOM 10729 C CD2 . LEU B 2 748 ? -2.264  13.661  4.091   1.00 77.60 748 B 1 
ATOM 10730 N N   . ILE B 2 749 ? -7.222  13.354  3.303   1.00 89.40 749 B 1 
ATOM 10731 C CA  . ILE B 2 749 ? -7.879  12.284  4.053   1.00 89.23 749 B 1 
ATOM 10732 C C   . ILE B 2 749 ? -6.797  11.258  4.388   1.00 89.04 749 B 1 
ATOM 10733 O O   . ILE B 2 749 ? -6.347  10.526  3.508   1.00 86.98 749 B 1 
ATOM 10734 C CB  . ILE B 2 749 ? -9.050  11.671  3.256   1.00 88.41 749 B 1 
ATOM 10735 C CG1 . ILE B 2 749 ? -10.085 12.752  2.862   1.00 84.80 749 B 1 
ATOM 10736 C CG2 . ILE B 2 749 ? -9.717  10.562  4.094   1.00 83.61 749 B 1 
ATOM 10737 C CD1 . ILE B 2 749 ? -11.184 12.251  1.911   1.00 78.79 749 B 1 
ATOM 10738 N N   . ARG B 2 750 ? -6.372  11.205  5.647   1.00 87.77 750 B 1 
ATOM 10739 C CA  . ARG B 2 750 ? -5.333  10.266  6.096   1.00 87.70 750 B 1 
ATOM 10740 C C   . ARG B 2 750 ? -5.778  8.816   5.899   1.00 88.31 750 B 1 
ATOM 10741 O O   . ARG B 2 750 ? -6.949  8.486   6.127   1.00 84.60 750 B 1 
ATOM 10742 C CB  . ARG B 2 750 ? -4.936  10.518  7.562   1.00 84.64 750 B 1 
ATOM 10743 C CG  . ARG B 2 750 ? -4.118  11.813  7.731   1.00 73.35 750 B 1 
ATOM 10744 C CD  . ARG B 2 750 ? -3.567  11.918  9.161   1.00 68.92 750 B 1 
ATOM 10745 N NE  . ARG B 2 750 ? -2.739  13.128  9.339   1.00 58.72 750 B 1 
ATOM 10746 C CZ  . ARG B 2 750 ? -2.050  13.460  10.428  1.00 51.31 750 B 1 
ATOM 10747 N NH1 . ARG B 2 750 ? -2.046  12.720  11.502  1.00 47.55 750 B 1 
ATOM 10748 N NH2 . ARG B 2 750 ? -1.346  14.562  10.447  1.00 44.40 750 B 1 
ATOM 10749 N N   . GLY B 2 751 ? -4.821  7.983   5.541   1.00 87.74 751 B 1 
ATOM 10750 C CA  . GLY B 2 751 ? -5.018  6.546   5.447   1.00 88.18 751 B 1 
ATOM 10751 C C   . GLY B 2 751 ? -5.368  5.908   6.795   1.00 89.33 751 B 1 
ATOM 10752 O O   . GLY B 2 751 ? -5.018  6.412   7.870   1.00 86.04 751 B 1 
ATOM 10753 N N   . TYR B 2 752 ? -6.071  4.794   6.743   1.00 90.25 752 B 1 
ATOM 10754 C CA  . TYR B 2 752 ? -6.503  4.082   7.945   1.00 90.81 752 B 1 
ATOM 10755 C C   . TYR B 2 752 ? -6.693  2.587   7.686   1.00 91.44 752 B 1 
ATOM 10756 O O   . TYR B 2 752 ? -7.028  2.156   6.587   1.00 89.01 752 B 1 
ATOM 10757 C CB  . TYR B 2 752 ? -7.786  4.717   8.511   1.00 88.61 752 B 1 
ATOM 10758 C CG  . TYR B 2 752 ? -8.946  4.830   7.540   1.00 89.02 752 B 1 
ATOM 10759 C CD1 . TYR B 2 752 ? -9.133  6.017   6.792   1.00 82.97 752 B 1 
ATOM 10760 C CD2 . TYR B 2 752 ? -9.845  3.764   7.359   1.00 83.55 752 B 1 
ATOM 10761 C CE1 . TYR B 2 752 ? -10.193 6.138   5.888   1.00 81.20 752 B 1 
ATOM 10762 C CE2 . TYR B 2 752 ? -10.915 3.868   6.449   1.00 81.33 752 B 1 
ATOM 10763 C CZ  . TYR B 2 752 ? -11.085 5.060   5.711   1.00 83.60 752 B 1 
ATOM 10764 O OH  . TYR B 2 752 ? -12.126 5.167   4.823   1.00 81.39 752 B 1 
ATOM 10765 N N   . THR B 2 753 ? -6.528  1.816   8.754   1.00 90.16 753 B 1 
ATOM 10766 C CA  . THR B 2 753 ? -6.864  0.394   8.803   1.00 90.62 753 B 1 
ATOM 10767 C C   . THR B 2 753 ? -8.082  0.204   9.696   1.00 90.97 753 B 1 
ATOM 10768 O O   . THR B 2 753 ? -8.077  0.635   10.851  1.00 88.88 753 B 1 
ATOM 10769 C CB  . THR B 2 753 ? -5.690  -0.447  9.327   1.00 89.34 753 B 1 
ATOM 10770 O OG1 . THR B 2 753 ? -4.496  -0.100  8.675   1.00 76.27 753 B 1 
ATOM 10771 C CG2 . THR B 2 753 ? -5.911  -1.946  9.116   1.00 75.48 753 B 1 
ATOM 10772 N N   . LEU B 2 754 ? -9.111  -0.445  9.166   1.00 90.90 754 B 1 
ATOM 10773 C CA  . LEU B 2 754 ? -10.298 -0.846  9.915   1.00 91.15 754 B 1 
ATOM 10774 C C   . LEU B 2 754 ? -10.328 -2.366  10.055  1.00 91.57 754 B 1 
ATOM 10775 O O   . LEU B 2 754 ? -10.032 -3.087  9.108   1.00 89.70 754 B 1 
ATOM 10776 C CB  . LEU B 2 754 ? -11.570 -0.318  9.229   1.00 89.13 754 B 1 
ATOM 10777 C CG  . LEU B 2 754 ? -11.724 1.214   9.268   1.00 86.84 754 B 1 
ATOM 10778 C CD1 . LEU B 2 754 ? -12.975 1.625   8.490   1.00 81.91 754 B 1 
ATOM 10779 C CD2 . LEU B 2 754 ? -11.861 1.754   10.693  1.00 81.50 754 B 1 
ATOM 10780 N N   . ALA B 2 755 ? -10.710 -2.833  11.231  1.00 91.96 755 B 1 
ATOM 10781 C CA  . ALA B 2 755 ? -10.926 -4.243  11.503  1.00 92.43 755 B 1 
ATOM 10782 C C   . ALA B 2 755 ? -12.349 -4.455  12.021  1.00 92.78 755 B 1 
ATOM 10783 O O   . ALA B 2 755 ? -12.791 -3.766  12.941  1.00 90.62 755 B 1 
ATOM 10784 C CB  . ALA B 2 755 ? -9.858  -4.742  12.486  1.00 91.26 755 B 1 
ATOM 10785 N N   . ASN B 2 756 ? -13.044 -5.423  11.446  1.00 93.06 756 B 1 
ATOM 10786 C CA  . ASN B 2 756 ? -14.363 -5.864  11.872  1.00 92.44 756 B 1 
ATOM 10787 C C   . ASN B 2 756 ? -14.292 -7.338  12.277  1.00 92.86 756 B 1 
ATOM 10788 O O   . ASN B 2 756 ? -13.547 -8.117  11.686  1.00 91.17 756 B 1 
ATOM 10789 C CB  . ASN B 2 756 ? -15.382 -5.630  10.743  1.00 90.19 756 B 1 
ATOM 10790 C CG  . ASN B 2 756 ? -15.550 -4.171  10.330  1.00 86.62 756 B 1 
ATOM 10791 O OD1 . ASN B 2 756 ? -15.296 -3.235  11.062  1.00 77.44 756 B 1 
ATOM 10792 N ND2 . ASN B 2 756 ? -16.018 -3.940  9.121   1.00 76.71 756 B 1 
ATOM 10793 N N   . ALA B 2 757 ? -15.076 -7.728  13.259  1.00 93.30 757 B 1 
ATOM 10794 C CA  . ALA B 2 757 ? -15.208 -9.114  13.671  1.00 93.75 757 B 1 
ATOM 10795 C C   . ALA B 2 757 ? -16.683 -9.495  13.766  1.00 94.19 757 B 1 
ATOM 10796 O O   . ALA B 2 757 ? -17.503 -8.715  14.246  1.00 92.17 757 B 1 
ATOM 10797 C CB  . ALA B 2 757 ? -14.462 -9.326  14.994  1.00 92.32 757 B 1 
ATOM 10798 N N   . ARG B 2 758 ? -17.004 -10.706 13.336  1.00 93.92 758 B 1 
ATOM 10799 C CA  . ARG B 2 758 ? -18.338 -11.290 13.465  1.00 93.95 758 B 1 
ATOM 10800 C C   . ARG B 2 758 ? -18.220 -12.716 13.985  1.00 94.15 758 B 1 
ATOM 10801 O O   . ARG B 2 758 ? -17.340 -13.455 13.567  1.00 92.62 758 B 1 
ATOM 10802 C CB  . ARG B 2 758 ? -19.074 -11.191 12.108  1.00 92.18 758 B 1 
ATOM 10803 C CG  . ARG B 2 758 ? -20.498 -11.770 12.128  1.00 89.03 758 B 1 
ATOM 10804 C CD  . ARG B 2 758 ? -21.165 -11.619 10.758  1.00 86.13 758 B 1 
ATOM 10805 N NE  . ARG B 2 758 ? -22.367 -12.461 10.626  1.00 81.05 758 B 1 
ATOM 10806 C CZ  . ARG B 2 758 ? -23.570 -12.118 10.183  1.00 77.76 758 B 1 
ATOM 10807 N NH1 . ARG B 2 758 ? -23.878 -10.904 9.859   1.00 69.34 758 B 1 
ATOM 10808 N NH2 . ARG B 2 758 ? -24.502 -13.016 10.046  1.00 71.95 758 B 1 
ATOM 10809 N N   . LEU B 2 759 ? -19.125 -13.091 14.882  1.00 93.56 759 B 1 
ATOM 10810 C CA  . LEU B 2 759 ? -19.283 -14.461 15.355  1.00 93.96 759 B 1 
ATOM 10811 C C   . LEU B 2 759 ? -20.751 -14.847 15.187  1.00 94.24 759 B 1 
ATOM 10812 O O   . LEU B 2 759 ? -21.608 -14.258 15.841  1.00 92.70 759 B 1 
ATOM 10813 C CB  . LEU B 2 759 ? -18.812 -14.539 16.818  1.00 92.38 759 B 1 
ATOM 10814 C CG  . LEU B 2 759 ? -18.822 -15.972 17.387  1.00 89.14 759 B 1 
ATOM 10815 C CD1 . LEU B 2 759 ? -17.702 -16.813 16.791  1.00 81.91 759 B 1 
ATOM 10816 C CD2 . LEU B 2 759 ? -18.634 -15.929 18.903  1.00 82.18 759 B 1 
ATOM 10817 N N   . ALA B 2 760 ? -21.025 -15.798 14.316  1.00 93.32 760 B 1 
ATOM 10818 C CA  . ALA B 2 760 ? -22.369 -16.291 14.059  1.00 92.72 760 B 1 
ATOM 10819 C C   . ALA B 2 760 ? -22.519 -17.733 14.551  1.00 92.88 760 B 1 
ATOM 10820 O O   . ALA B 2 760 ? -21.666 -18.574 14.290  1.00 90.82 760 B 1 
ATOM 10821 C CB  . ALA B 2 760 ? -22.689 -16.143 12.568  1.00 90.83 760 B 1 
ATOM 10822 N N   . TYR B 2 761 ? -23.605 -18.010 15.246  1.00 92.71 761 B 1 
ATOM 10823 C CA  . TYR B 2 761 ? -24.045 -19.352 15.605  1.00 92.76 761 B 1 
ATOM 10824 C C   . TYR B 2 761 ? -25.323 -19.673 14.835  1.00 93.05 761 B 1 
ATOM 10825 O O   . TYR B 2 761 ? -26.273 -18.893 14.893  1.00 92.05 761 B 1 
ATOM 10826 C CB  . TYR B 2 761 ? -24.260 -19.440 17.119  1.00 91.77 761 B 1 
ATOM 10827 C CG  . TYR B 2 761 ? -24.963 -20.711 17.548  1.00 90.43 761 B 1 
ATOM 10828 C CD1 . TYR B 2 761 ? -26.348 -20.702 17.815  1.00 84.02 761 B 1 
ATOM 10829 C CD2 . TYR B 2 761 ? -24.250 -21.925 17.620  1.00 85.73 761 B 1 
ATOM 10830 C CE1 . TYR B 2 761 ? -27.011 -21.891 18.151  1.00 84.09 761 B 1 
ATOM 10831 C CE2 . TYR B 2 761 ? -24.907 -23.123 17.956  1.00 82.91 761 B 1 
ATOM 10832 C CZ  . TYR B 2 761 ? -26.291 -23.100 18.221  1.00 84.90 761 B 1 
ATOM 10833 O OH  . TYR B 2 761 ? -26.942 -24.269 18.539  1.00 83.33 761 B 1 
ATOM 10834 N N   . ALA B 2 762 ? -25.349 -20.795 14.151  1.00 92.00 762 B 1 
ATOM 10835 C CA  . ALA B 2 762 ? -26.530 -21.307 13.472  1.00 91.23 762 B 1 
ATOM 10836 C C   . ALA B 2 762 ? -26.951 -22.653 14.073  1.00 91.49 762 B 1 
ATOM 10837 O O   . ALA B 2 762 ? -26.107 -23.475 14.435  1.00 88.79 762 B 1 
ATOM 10838 C CB  . ALA B 2 762 ? -26.260 -21.390 11.965  1.00 89.10 762 B 1 
ATOM 10839 N N   . THR B 2 763 ? -28.257 -22.874 14.166  1.00 90.49 763 B 1 
ATOM 10840 C CA  . THR B 2 763 ? -28.803 -24.182 14.548  1.00 90.04 763 B 1 
ATOM 10841 C C   . THR B 2 763 ? -28.531 -25.229 13.454  1.00 89.70 763 B 1 
ATOM 10842 O O   . THR B 2 763 ? -28.291 -24.854 12.304  1.00 86.85 763 B 1 
ATOM 10843 C CB  . THR B 2 763 ? -30.306 -24.096 14.858  1.00 87.98 763 B 1 
ATOM 10844 O OG1 . THR B 2 763 ? -31.027 -23.465 13.832  1.00 77.95 763 B 1 
ATOM 10845 C CG2 . THR B 2 763 ? -30.561 -23.308 16.143  1.00 76.86 763 B 1 
ATOM 10846 N N   . PRO B 2 764 ? -28.572 -26.537 13.766  1.00 89.60 764 B 1 
ATOM 10847 C CA  . PRO B 2 764 ? -28.273 -27.593 12.785  1.00 88.18 764 B 1 
ATOM 10848 C C   . PRO B 2 764 ? -29.158 -27.551 11.534  1.00 87.95 764 B 1 
ATOM 10849 O O   . PRO B 2 764 ? -28.698 -27.825 10.427  1.00 82.83 764 B 1 
ATOM 10850 C CB  . PRO B 2 764 ? -28.474 -28.912 13.541  1.00 85.82 764 B 1 
ATOM 10851 C CG  . PRO B 2 764 ? -28.286 -28.539 15.007  1.00 83.78 764 B 1 
ATOM 10852 C CD  . PRO B 2 764 ? -28.794 -27.105 15.082  1.00 86.86 764 B 1 
ATOM 10853 N N   . ASP B 2 765 ? -30.414 -27.154 11.708  1.00 87.35 765 B 1 
ATOM 10854 C CA  . ASP B 2 765 ? -31.404 -26.953 10.639  1.00 85.58 765 B 1 
ATOM 10855 C C   . ASP B 2 765 ? -31.242 -25.605 9.909   1.00 86.01 765 B 1 
ATOM 10856 O O   . ASP B 2 765 ? -31.924 -25.341 8.921   1.00 79.75 765 B 1 
ATOM 10857 C CB  . ASP B 2 765 ? -32.805 -27.085 11.261  1.00 81.25 765 B 1 
ATOM 10858 C CG  . ASP B 2 765 ? -33.046 -26.191 12.499  1.00 73.92 765 B 1 
ATOM 10859 O OD1 . ASP B 2 765 ? -32.207 -25.306 12.788  1.00 64.22 765 B 1 
ATOM 10860 O OD2 . ASP B 2 765 ? -34.025 -26.454 13.227  1.00 67.95 765 B 1 
ATOM 10861 N N   . ARG B 2 766 ? -30.336 -24.744 10.366  1.00 84.97 766 B 1 
ATOM 10862 C CA  . ARG B 2 766 ? -30.100 -23.367 9.892   1.00 84.74 766 B 1 
ATOM 10863 C C   . ARG B 2 766 ? -31.349 -22.459 9.943   1.00 86.60 766 B 1 
ATOM 10864 O O   . ARG B 2 766 ? -31.335 -21.379 9.354   1.00 82.06 766 B 1 
ATOM 10865 C CB  . ARG B 2 766 ? -29.400 -23.371 8.517   1.00 80.30 766 B 1 
ATOM 10866 C CG  . ARG B 2 766 ? -28.015 -24.060 8.532   1.00 73.00 766 B 1 
ATOM 10867 C CD  . ARG B 2 766 ? -27.326 -23.935 7.165   1.00 66.50 766 B 1 
ATOM 10868 N NE  . ARG B 2 766 ? -25.916 -24.384 7.228   1.00 58.97 766 B 1 
ATOM 10869 C CZ  . ARG B 2 766 ? -24.976 -24.220 6.304   1.00 53.14 766 B 1 
ATOM 10870 N NH1 . ARG B 2 766 ? -25.234 -23.720 5.125   1.00 49.70 766 B 1 
ATOM 10871 N NH2 . ARG B 2 766 ? -23.734 -24.556 6.555   1.00 47.26 766 B 1 
ATOM 10872 N N   . GLU B 2 767 ? -32.396 -22.836 10.655  1.00 87.38 767 B 1 
ATOM 10873 C CA  . GLU B 2 767 ? -33.587 -21.991 10.830  1.00 88.02 767 B 1 
ATOM 10874 C C   . GLU B 2 767 ? -33.297 -20.770 11.709  1.00 89.31 767 B 1 
ATOM 10875 O O   . GLU B 2 767 ? -33.809 -19.684 11.447  1.00 85.62 767 B 1 
ATOM 10876 C CB  . GLU B 2 767 ? -34.747 -22.763 11.480  1.00 84.69 767 B 1 
ATOM 10877 C CG  . GLU B 2 767 ? -35.455 -23.762 10.563  1.00 76.76 767 B 1 
ATOM 10878 C CD  . GLU B 2 767 ? -36.832 -24.196 11.118  1.00 71.94 767 B 1 
ATOM 10879 O OE1 . GLU B 2 767 ? -37.613 -24.802 10.343  1.00 63.01 767 B 1 
ATOM 10880 O OE2 . GLU B 2 767 ? -37.161 -23.851 12.280  1.00 66.29 767 B 1 
ATOM 10881 N N   . TRP B 2 768 ? -32.488 -20.944 12.740  1.00 91.05 768 B 1 
ATOM 10882 C CA  . TRP B 2 768 ? -32.100 -19.865 13.635  1.00 91.39 768 B 1 
ATOM 10883 C C   . TRP B 2 768 ? -30.618 -19.550 13.495  1.00 91.53 768 B 1 
ATOM 10884 O O   . TRP B 2 768 ? -29.773 -20.446 13.531  1.00 88.68 768 B 1 
ATOM 10885 C CB  . TRP B 2 768 ? -32.470 -20.202 15.077  1.00 89.49 768 B 1 
ATOM 10886 C CG  . TRP B 2 768 ? -33.937 -20.193 15.362  1.00 89.39 768 B 1 
ATOM 10887 C CD1 . TRP B 2 768 ? -34.752 -21.272 15.319  1.00 80.91 768 B 1 
ATOM 10888 C CD2 . TRP B 2 768 ? -34.776 -19.051 15.747  1.00 85.13 768 B 1 
ATOM 10889 N NE1 . TRP B 2 768 ? -36.049 -20.884 15.667  1.00 80.07 768 B 1 
ATOM 10890 C CE2 . TRP B 2 768 ? -36.098 -19.529 15.946  1.00 82.27 768 B 1 
ATOM 10891 C CE3 . TRP B 2 768 ? -34.533 -17.675 15.960  1.00 80.54 768 B 1 
ATOM 10892 C CZ2 . TRP B 2 768 ? -37.148 -18.673 16.356  1.00 80.98 768 B 1 
ATOM 10893 C CZ3 . TRP B 2 768 ? -35.576 -16.819 16.361  1.00 77.09 768 B 1 
ATOM 10894 C CH2 . TRP B 2 768 ? -36.870 -17.316 16.561  1.00 78.12 768 B 1 
ATOM 10895 N N   . GLU B 2 769 ? -30.305 -18.260 13.409  1.00 92.07 769 B 1 
ATOM 10896 C CA  . GLU B 2 769 ? -28.947 -17.737 13.431  1.00 91.94 769 B 1 
ATOM 10897 C C   . GLU B 2 769 ? -28.872 -16.589 14.442  1.00 92.71 769 B 1 
ATOM 10898 O O   . GLU B 2 769 ? -29.710 -15.684 14.441  1.00 90.98 769 B 1 
ATOM 10899 C CB  . GLU B 2 769 ? -28.545 -17.298 12.012  1.00 89.16 769 B 1 
ATOM 10900 C CG  . GLU B 2 769 ? -27.054 -16.933 11.878  1.00 81.66 769 B 1 
ATOM 10901 C CD  . GLU B 2 769 ? -26.728 -16.295 10.510  1.00 80.02 769 B 1 
ATOM 10902 O OE1 . GLU B 2 769 ? -25.873 -15.382 10.489  1.00 70.20 769 B 1 
ATOM 10903 O OE2 . GLU B 2 769 ? -27.358 -16.654 9.488   1.00 71.66 769 B 1 
ATOM 10904 N N   . VAL B 2 770 ? -27.870 -16.620 15.303  1.00 93.14 770 B 1 
ATOM 10905 C CA  . VAL B 2 770 ? -27.533 -15.530 16.224  1.00 93.56 770 B 1 
ATOM 10906 C C   . VAL B 2 770 ? -26.125 -15.074 15.905  1.00 93.74 770 B 1 
ATOM 10907 O O   . VAL B 2 770 ? -25.186 -15.858 16.008  1.00 91.90 770 B 1 
ATOM 10908 C CB  . VAL B 2 770 ? -27.665 -15.951 17.701  1.00 91.66 770 B 1 
ATOM 10909 C CG1 . VAL B 2 770 ? -27.354 -14.774 18.635  1.00 80.43 770 B 1 
ATOM 10910 C CG2 . VAL B 2 770 ? -29.087 -16.427 18.018  1.00 79.99 770 B 1 
ATOM 10911 N N   . ALA B 2 771 ? -25.953 -13.808 15.531  1.00 93.65 771 B 1 
ATOM 10912 C CA  . ALA B 2 771 ? -24.662 -13.226 15.206  1.00 93.21 771 B 1 
ATOM 10913 C C   . ALA B 2 771 ? -24.345 -12.045 16.127  1.00 93.63 771 B 1 
ATOM 10914 O O   . ALA B 2 771 ? -25.170 -11.157 16.319  1.00 91.66 771 B 1 
ATOM 10915 C CB  . ALA B 2 771 ? -24.638 -12.843 13.721  1.00 91.16 771 B 1 
ATOM 10916 N N   . ALA B 2 772 ? -23.128 -12.016 16.661  1.00 94.13 772 B 1 
ATOM 10917 C CA  . ALA B 2 772 ? -22.536 -10.856 17.308  1.00 94.19 772 B 1 
ATOM 10918 C C   . ALA B 2 772 ? -21.505 -10.232 16.365  1.00 94.35 772 B 1 
ATOM 10919 O O   . ALA B 2 772 ? -20.657 -10.936 15.825  1.00 92.30 772 B 1 
ATOM 10920 C CB  . ALA B 2 772 ? -21.932 -11.281 18.651  1.00 92.79 772 B 1 
ATOM 10921 N N   . GLU B 2 773 ? -21.575 -8.924  16.167  1.00 94.16 773 B 1 
ATOM 10922 C CA  . GLU B 2 773 ? -20.680 -8.160  15.299  1.00 93.61 773 B 1 
ATOM 10923 C C   . GLU B 2 773 ? -20.017 -7.045  16.108  1.00 94.08 773 B 1 
ATOM 10924 O O   . GLU B 2 773 ? -20.667 -6.380  16.913  1.00 92.32 773 B 1 
ATOM 10925 C CB  . GLU B 2 773 ? -21.486 -7.603  14.107  1.00 90.19 773 B 1 
ATOM 10926 C CG  . GLU B 2 773 ? -20.631 -6.893  13.039  1.00 79.18 773 B 1 
ATOM 10927 C CD  . GLU B 2 773 ? -21.472 -6.129  11.990  1.00 77.57 773 B 1 
ATOM 10928 O OE1 . GLU B 2 773 ? -20.891 -5.313  11.238  1.00 67.84 773 B 1 
ATOM 10929 O OE2 . GLU B 2 773 ? -22.716 -6.267  11.958  1.00 69.47 773 B 1 
ATOM 10930 N N   . VAL B 2 774 ? -18.733 -6.816  15.881  1.00 93.60 774 B 1 
ATOM 10931 C CA  . VAL B 2 774 ? -18.005 -5.631  16.342  1.00 93.75 774 B 1 
ATOM 10932 C C   . VAL B 2 774 ? -17.384 -4.966  15.126  1.00 93.34 774 B 1 
ATOM 10933 O O   . VAL B 2 774 ? -16.551 -5.561  14.449  1.00 91.45 774 B 1 
ATOM 10934 C CB  . VAL B 2 774 ? -16.938 -5.967  17.402  1.00 92.74 774 B 1 
ATOM 10935 C CG1 . VAL B 2 774 ? -16.247 -4.694  17.902  1.00 83.73 774 B 1 
ATOM 10936 C CG2 . VAL B 2 774 ? -17.552 -6.664  18.623  1.00 83.76 774 B 1 
ATOM 10937 N N   . ARG B 2 775 ? -17.779 -3.717  14.848  1.00 92.64 775 B 1 
ATOM 10938 C CA  . ARG B 2 775 ? -17.177 -2.878  13.807  1.00 91.90 775 B 1 
ATOM 10939 C C   . ARG B 2 775 ? -16.136 -1.962  14.410  1.00 91.50 775 B 1 
ATOM 10940 O O   . ARG B 2 775 ? -16.299 -1.516  15.545  1.00 88.81 775 B 1 
ATOM 10941 C CB  . ARG B 2 775 ? -18.231 -2.051  13.074  1.00 90.24 775 B 1 
ATOM 10942 C CG  . ARG B 2 775 ? -19.232 -2.930  12.327  1.00 84.22 775 B 1 
ATOM 10943 C CD  . ARG B 2 775 ? -20.084 -2.050  11.417  1.00 79.06 775 B 1 
ATOM 10944 N NE  . ARG B 2 775 ? -21.145 -2.848  10.813  1.00 70.78 775 B 1 
ATOM 10945 C CZ  . ARG B 2 775 ? -21.947 -2.492  9.843   1.00 64.71 775 B 1 
ATOM 10946 N NH1 . ARG B 2 775 ? -21.881 -1.329  9.252   1.00 59.79 775 B 1 
ATOM 10947 N NH2 . ARG B 2 775 ? -22.855 -3.328  9.479   1.00 56.39 775 B 1 
ATOM 10948 N N   . ASN B 2 776 ? -15.109 -1.655  13.625  1.00 91.25 776 B 1 
ATOM 10949 C CA  . ASN B 2 776 ? -13.976 -0.848  14.059  1.00 91.93 776 B 1 
ATOM 10950 C C   . ASN B 2 776 ? -13.394 -1.369  15.390  1.00 92.45 776 B 1 
ATOM 10951 O O   . ASN B 2 776 ? -13.318 -0.664  16.392  1.00 88.54 776 B 1 
ATOM 10952 C CB  . ASN B 2 776 ? -14.380 0.638   14.040  1.00 90.23 776 B 1 
ATOM 10953 C CG  . ASN B 2 776 ? -13.208 1.589   14.199  1.00 91.13 776 B 1 
ATOM 10954 O OD1 . ASN B 2 776 ? -12.045 1.212   14.250  1.00 84.83 776 B 1 
ATOM 10955 N ND2 . ASN B 2 776 ? -13.495 2.873   14.278  1.00 84.23 776 B 1 
ATOM 10956 N N   . LEU B 2 777 ? -12.996 -2.632  15.380  1.00 90.63 777 B 1 
ATOM 10957 C CA  . LEU B 2 777 ? -12.531 -3.369  16.559  1.00 90.61 777 B 1 
ATOM 10958 C C   . LEU B 2 777 ? -11.404 -2.645  17.315  1.00 90.86 777 B 1 
ATOM 10959 O O   . LEU B 2 777 ? -11.325 -2.719  18.540  1.00 86.88 777 B 1 
ATOM 10960 C CB  . LEU B 2 777 ? -12.048 -4.755  16.077  1.00 89.10 777 B 1 
ATOM 10961 C CG  . LEU B 2 777 ? -11.840 -5.768  17.222  1.00 85.79 777 B 1 
ATOM 10962 C CD1 . LEU B 2 777 ? -13.147 -6.462  17.579  1.00 78.20 777 B 1 
ATOM 10963 C CD2 . LEU B 2 777 ? -10.827 -6.837  16.812  1.00 78.35 777 B 1 
ATOM 10964 N N   . THR B 2 778 ? -10.538 -1.930  16.576  1.00 90.29 778 B 1 
ATOM 10965 C CA  . THR B 2 778 ? -9.390  -1.184  17.114  1.00 90.07 778 B 1 
ATOM 10966 C C   . THR B 2 778 ? -9.744  0.231   17.581  1.00 90.23 778 B 1 
ATOM 10967 O O   . THR B 2 778 ? -8.859  0.938   18.051  1.00 84.69 778 B 1 
ATOM 10968 C CB  . THR B 2 778 ? -8.255  -1.118  16.081  1.00 88.21 778 B 1 
ATOM 10969 O OG1 . THR B 2 778 ? -8.697  -0.522  14.883  1.00 80.56 778 B 1 
ATOM 10970 C CG2 . THR B 2 778 ? -7.716  -2.501  15.725  1.00 78.11 778 B 1 
ATOM 10971 N N   . ASP B 2 779 ? -10.999 0.653   17.446  1.00 88.25 779 B 1 
ATOM 10972 C CA  . ASP B 2 779 ? -11.478 2.005   17.768  1.00 88.99 779 B 1 
ATOM 10973 C C   . ASP B 2 779 ? -10.684 3.112   17.052  1.00 89.93 779 B 1 
ATOM 10974 O O   . ASP B 2 779 ? -10.361 4.158   17.615  1.00 85.61 779 B 1 
ATOM 10975 C CB  . ASP B 2 779 ? -11.557 2.164   19.295  1.00 86.84 779 B 1 
ATOM 10976 C CG  . ASP B 2 779 ? -12.715 3.032   19.783  1.00 85.78 779 B 1 
ATOM 10977 O OD1 . ASP B 2 779 ? -13.574 3.438   18.965  1.00 79.01 779 B 1 
ATOM 10978 O OD2 . ASP B 2 779 ? -12.824 3.128   21.031  1.00 78.37 779 B 1 
ATOM 10979 N N   . LYS B 2 780 ? -10.320 2.858   15.800  1.00 90.00 780 B 1 
ATOM 10980 C CA  . LYS B 2 780 ? -9.526  3.790   15.003  1.00 90.52 780 B 1 
ATOM 10981 C C   . LYS B 2 780 ? -10.356 5.028   14.672  1.00 90.86 780 B 1 
ATOM 10982 O O   . LYS B 2 780 ? -11.414 4.921   14.054  1.00 88.26 780 B 1 
ATOM 10983 C CB  . LYS B 2 780 ? -9.016  3.076   13.742  1.00 88.15 780 B 1 
ATOM 10984 C CG  . LYS B 2 780 ? -8.087  3.921   12.846  1.00 84.64 780 B 1 
ATOM 10985 C CD  . LYS B 2 780 ? -6.725  4.220   13.488  1.00 81.45 780 B 1 
ATOM 10986 C CE  . LYS B 2 780 ? -5.865  5.008   12.491  1.00 74.70 780 B 1 
ATOM 10987 N NZ  . LYS B 2 780 ? -4.469  5.230   12.959  1.00 65.20 780 B 1 
ATOM 10988 N N   . LEU B 2 781 ? -9.831  6.204   15.019  1.00 90.01 781 B 1 
ATOM 10989 C CA  . LEU B 2 781 ? -10.359 7.459   14.501  1.00 90.43 781 B 1 
ATOM 10990 C C   . LEU B 2 781 ? -9.985  7.587   13.021  1.00 90.80 781 B 1 
ATOM 10991 O O   . LEU B 2 781 ? -8.805  7.543   12.676  1.00 88.21 781 B 1 
ATOM 10992 C CB  . LEU B 2 781 ? -9.808  8.630   15.329  1.00 89.02 781 B 1 
ATOM 10993 C CG  . LEU B 2 781 ? -10.274 10.014  14.829  1.00 88.70 781 B 1 
ATOM 10994 C CD1 . LEU B 2 781 ? -11.780 10.214  14.992  1.00 81.39 781 B 1 
ATOM 10995 C CD2 . LEU B 2 781 ? -9.553  11.111  15.608  1.00 81.83 781 B 1 
ATOM 10996 N N   . TYR B 2 782 ? -10.982 7.774   12.178  1.00 92.42 782 B 1 
ATOM 10997 C CA  . TYR B 2 782 ? -10.812 8.047   10.755  1.00 92.37 782 B 1 
ATOM 10998 C C   . TYR B 2 782 ? -11.871 9.045   10.288  1.00 93.01 782 B 1 
ATOM 10999 O O   . TYR B 2 782 ? -12.909 9.205   10.929  1.00 91.87 782 B 1 
ATOM 11000 C CB  . TYR B 2 782 ? -10.873 6.739   9.951   1.00 90.74 782 B 1 
ATOM 11001 C CG  . TYR B 2 782 ? -12.240 6.087   9.882   1.00 91.04 782 B 1 
ATOM 11002 C CD1 . TYR B 2 782 ? -12.716 5.306   10.959  1.00 87.15 782 B 1 
ATOM 11003 C CD2 . TYR B 2 782 ? -13.048 6.249   8.744   1.00 87.49 782 B 1 
ATOM 11004 C CE1 . TYR B 2 782 ? -13.978 4.698   10.898  1.00 85.90 782 B 1 
ATOM 11005 C CE2 . TYR B 2 782 ? -14.313 5.643   8.669   1.00 86.09 782 B 1 
ATOM 11006 C CZ  . TYR B 2 782 ? -14.778 4.867   9.747   1.00 87.78 782 B 1 
ATOM 11007 O OH  . TYR B 2 782 ? -16.015 4.275   9.677   1.00 85.77 782 B 1 
ATOM 11008 N N   . TYR B 2 783 ? -11.622 9.700   9.170   1.00 91.16 783 B 1 
ATOM 11009 C CA  . TYR B 2 783 ? -12.553 10.644  8.567   1.00 91.21 783 B 1 
ATOM 11010 C C   . TYR B 2 783 ? -13.038 10.116  7.218   1.00 90.16 783 B 1 
ATOM 11011 O O   . TYR B 2 783 ? -12.246 9.685   6.388   1.00 86.98 783 B 1 
ATOM 11012 C CB  . TYR B 2 783 ? -11.904 12.028  8.476   1.00 91.04 783 B 1 
ATOM 11013 C CG  . TYR B 2 783 ? -11.578 12.620  9.837   1.00 92.07 783 B 1 
ATOM 11014 C CD1 . TYR B 2 783 ? -12.594 13.203  10.621  1.00 87.39 783 B 1 
ATOM 11015 C CD2 . TYR B 2 783 ? -10.265 12.555  10.354  1.00 87.65 783 B 1 
ATOM 11016 C CE1 . TYR B 2 783 ? -12.314 13.720  11.896  1.00 86.46 783 B 1 
ATOM 11017 C CE2 . TYR B 2 783 ? -9.974  13.068  11.633  1.00 86.61 783 B 1 
ATOM 11018 C CZ  . TYR B 2 783 ? -11.004 13.650  12.401  1.00 90.21 783 B 1 
ATOM 11019 O OH  . TYR B 2 783 ? -10.729 14.151  13.649  1.00 88.81 783 B 1 
ATOM 11020 N N   . ASN B 2 784 ? -14.347 10.158  6.999   1.00 90.26 784 B 1 
ATOM 11021 C CA  . ASN B 2 784 ? -14.937 9.798   5.712   1.00 88.89 784 B 1 
ATOM 11022 C C   . ASN B 2 784 ? -14.685 10.871  4.655   1.00 88.42 784 B 1 
ATOM 11023 O O   . ASN B 2 784 ? -14.483 10.554  3.488   1.00 84.68 784 B 1 
ATOM 11024 C CB  . ASN B 2 784 ? -16.448 9.577   5.891   1.00 86.69 784 B 1 
ATOM 11025 C CG  . ASN B 2 784 ? -16.786 8.205   6.450   1.00 83.45 784 B 1 
ATOM 11026 O OD1 . ASN B 2 784 ? -16.132 7.216   6.188   1.00 74.06 784 B 1 
ATOM 11027 N ND2 . ASN B 2 784 ? -17.858 8.108   7.209   1.00 73.71 784 B 1 
ATOM 11028 N N   . ASP B 2 785 ? -14.716 12.129  5.075   1.00 89.09 785 B 1 
ATOM 11029 C CA  . ASP B 2 785 ? -14.418 13.268  4.214   1.00 88.93 785 B 1 
ATOM 11030 C C   . ASP B 2 785 ? -13.894 14.432  5.061   1.00 90.08 785 B 1 
ATOM 11031 O O   . ASP B 2 785 ? -14.226 14.559  6.240   1.00 88.49 785 B 1 
ATOM 11032 C CB  . ASP B 2 785 ? -15.683 13.654  3.420   1.00 86.67 785 B 1 
ATOM 11033 C CG  . ASP B 2 785 ? -15.403 14.578  2.229   1.00 83.87 785 B 1 
ATOM 11034 O OD1 . ASP B 2 785 ? -14.230 14.754  1.847   1.00 77.43 785 B 1 
ATOM 11035 O OD2 . ASP B 2 785 ? -16.361 15.184  1.694   1.00 76.72 785 B 1 
ATOM 11036 N N   . VAL B 2 786 ? -13.076 15.280  4.459   1.00 89.45 786 B 1 
ATOM 11037 C CA  . VAL B 2 786 ? -12.549 16.512  5.048   1.00 89.46 786 B 1 
ATOM 11038 C C   . VAL B 2 786 ? -12.917 17.663  4.128   1.00 88.47 786 B 1 
ATOM 11039 O O   . VAL B 2 786 ? -12.557 17.664  2.953   1.00 85.62 786 B 1 
ATOM 11040 C CB  . VAL B 2 786 ? -11.024 16.446  5.262   1.00 88.82 786 B 1 
ATOM 11041 C CG1 . VAL B 2 786 ? -10.511 17.735  5.913   1.00 76.99 786 B 1 
ATOM 11042 C CG2 . VAL B 2 786 ? -10.637 15.274  6.175   1.00 77.24 786 B 1 
ATOM 11043 N N   . PHE B 2 787 ? -13.643 18.651  4.635   1.00 87.45 787 B 1 
ATOM 11044 C CA  . PHE B 2 787 ? -14.017 19.838  3.887   1.00 86.56 787 B 1 
ATOM 11045 C C   . PHE B 2 787 ? -13.101 21.002  4.256   1.00 87.37 787 B 1 
ATOM 11046 O O   . PHE B 2 787 ? -13.341 21.713  5.233   1.00 85.70 787 B 1 
ATOM 11047 C CB  . PHE B 2 787 ? -15.510 20.137  4.086   1.00 83.90 787 B 1 
ATOM 11048 C CG  . PHE B 2 787 ? -16.037 21.220  3.161   1.00 81.48 787 B 1 
ATOM 11049 C CD1 . PHE B 2 787 ? -16.686 22.350  3.690   1.00 74.55 787 B 1 
ATOM 11050 C CD2 . PHE B 2 787 ? -15.888 21.101  1.766   1.00 73.60 787 B 1 
ATOM 11051 C CE1 . PHE B 2 787 ? -17.182 23.348  2.834   1.00 68.54 787 B 1 
ATOM 11052 C CE2 . PHE B 2 787 ? -16.373 22.103  0.907   1.00 68.43 787 B 1 
ATOM 11053 C CZ  . PHE B 2 787 ? -17.021 23.226  1.442   1.00 69.58 787 B 1 
ATOM 11054 N N   . ASP B 2 788 ? -12.060 21.188  3.454   1.00 86.24 788 B 1 
ATOM 11055 C CA  . ASP B 2 788 ? -11.227 22.386  3.527   1.00 85.85 788 B 1 
ATOM 11056 C C   . ASP B 2 788 ? -11.987 23.571  2.924   1.00 85.06 788 B 1 
ATOM 11057 O O   . ASP B 2 788 ? -12.061 23.744  1.706   1.00 81.90 788 B 1 
ATOM 11058 C CB  . ASP B 2 788 ? -9.876  22.147  2.840   1.00 84.91 788 B 1 
ATOM 11059 C CG  . ASP B 2 788 ? -8.956  23.371  2.924   1.00 85.03 788 B 1 
ATOM 11060 O OD1 . ASP B 2 788 ? -9.290  24.352  3.632   1.00 79.61 788 B 1 
ATOM 11061 O OD2 . ASP B 2 788 ? -7.883  23.349  2.288   1.00 79.98 788 B 1 
ATOM 11062 N N   . ASN B 2 789 ? -12.579 24.377  3.798   1.00 86.11 789 B 1 
ATOM 11063 C CA  . ASN B 2 789 ? -13.310 25.577  3.428   1.00 85.03 789 B 1 
ATOM 11064 C C   . ASN B 2 789 ? -12.559 26.860  3.818   1.00 84.96 789 B 1 
ATOM 11065 O O   . ASN B 2 789 ? -13.150 27.942  3.844   1.00 81.46 789 B 1 
ATOM 11066 C CB  . ASN B 2 789 ? -14.741 25.493  3.980   1.00 82.32 789 B 1 
ATOM 11067 C CG  . ASN B 2 789 ? -15.730 26.316  3.169   1.00 78.85 789 B 1 
ATOM 11068 O OD1 . ASN B 2 789 ? -15.537 26.646  2.013   1.00 70.94 789 B 1 
ATOM 11069 N ND2 . ASN B 2 789 ? -16.860 26.644  3.756   1.00 70.86 789 B 1 
ATOM 11070 N N   . ARG B 2 790 ? -11.247 26.764  4.081   1.00 83.70 790 B 1 
ATOM 11071 C CA  . ARG B 2 790 ? -10.400 27.924  4.402   1.00 84.24 790 B 1 
ATOM 11072 C C   . ARG B 2 790 ? -10.555 29.082  3.399   1.00 83.59 790 B 1 
ATOM 11073 O O   . ARG B 2 790 ? -10.634 30.222  3.852   1.00 80.84 790 B 1 
ATOM 11074 C CB  . ARG B 2 790 ? -8.918  27.515  4.501   1.00 84.22 790 B 1 
ATOM 11075 C CG  . ARG B 2 790 ? -8.594  26.622  5.711   1.00 83.51 790 B 1 
ATOM 11076 C CD  . ARG B 2 790 ? -7.116  26.199  5.717   1.00 83.64 790 B 1 
ATOM 11077 N NE  . ARG B 2 790 ? -6.796  25.341  4.565   1.00 82.72 790 B 1 
ATOM 11078 C CZ  . ARG B 2 790 ? -5.612  25.135  4.001   1.00 85.15 790 B 1 
ATOM 11079 N NH1 . ARG B 2 790 ? -4.515  25.648  4.482   1.00 76.27 790 B 1 
ATOM 11080 N NH2 . ARG B 2 790 ? -5.521  24.391  2.934   1.00 79.40 790 B 1 
ATOM 11081 N N   . PRO B 2 791 ? -10.699 28.848  2.078   1.00 82.52 791 B 1 
ATOM 11082 C CA  . PRO B 2 791 ? -10.890 29.946  1.128   1.00 80.50 791 B 1 
ATOM 11083 C C   . PRO B 2 791 ? -12.167 30.766  1.354   1.00 80.16 791 B 1 
ATOM 11084 O O   . PRO B 2 791 ? -12.225 31.928  0.961   1.00 75.98 791 B 1 
ATOM 11085 C CB  . PRO B 2 791 ? -10.912 29.292  -0.259  1.00 78.73 791 B 1 
ATOM 11086 C CG  . PRO B 2 791 ? -10.192 27.961  -0.058  1.00 77.44 791 B 1 
ATOM 11087 C CD  . PRO B 2 791 ? -10.566 27.589  1.371   1.00 80.13 791 B 1 
ATOM 11088 N N   . SER B 2 792 ? -13.204 30.177  1.957   1.00 80.81 792 B 1 
ATOM 11089 C CA  . SER B 2 792 ? -14.525 30.801  2.104   1.00 79.46 792 B 1 
ATOM 11090 C C   . SER B 2 792 ? -14.861 31.170  3.549   1.00 80.26 792 B 1 
ATOM 11091 O O   . SER B 2 792 ? -15.379 32.257  3.795   1.00 76.91 792 B 1 
ATOM 11092 C CB  . SER B 2 792 ? -15.616 29.875  1.559   1.00 76.69 792 B 1 
ATOM 11093 O OG  . SER B 2 792 ? -15.393 29.590  0.195   1.00 69.54 792 B 1 
ATOM 11094 N N   . THR B 2 793 ? -14.586 30.276  4.497   1.00 82.69 793 B 1 
ATOM 11095 C CA  . THR B 2 793 ? -14.992 30.406  5.910   1.00 83.41 793 B 1 
ATOM 11096 C C   . THR B 2 793 ? -13.829 30.313  6.892   1.00 84.90 793 B 1 
ATOM 11097 O O   . THR B 2 793 ? -14.045 30.394  8.096   1.00 82.41 793 B 1 
ATOM 11098 C CB  . THR B 2 793 ? -16.062 29.370  6.281   1.00 81.49 793 B 1 
ATOM 11099 O OG1 . THR B 2 793 ? -15.575 28.070  6.091   1.00 74.97 793 B 1 
ATOM 11100 C CG2 . THR B 2 793 ? -17.331 29.524  5.446   1.00 73.36 793 B 1 
ATOM 11101 N N   . ASN B 2 794 ? -12.596 30.176  6.411   1.00 84.52 794 B 1 
ATOM 11102 C CA  . ASN B 2 794 ? -11.403 29.969  7.240   1.00 86.87 794 B 1 
ATOM 11103 C C   . ASN B 2 794 ? -11.513 28.753  8.180   1.00 88.30 794 B 1 
ATOM 11104 O O   . ASN B 2 794 ? -10.923 28.748  9.255   1.00 84.85 794 B 1 
ATOM 11105 C CB  . ASN B 2 794 ? -11.032 31.270  7.976   1.00 85.34 794 B 1 
ATOM 11106 C CG  . ASN B 2 794 ? -10.635 32.413  7.064   1.00 85.41 794 B 1 
ATOM 11107 O OD1 . ASN B 2 794 ? -10.040 32.268  6.022   1.00 76.61 794 B 1 
ATOM 11108 N ND2 . ASN B 2 794 ? -10.919 33.637  7.459   1.00 76.60 794 B 1 
ATOM 11109 N N   . THR B 2 795 ? -12.262 27.735  7.792   1.00 88.61 795 B 1 
ATOM 11110 C CA  . THR B 2 795 ? -12.473 26.534  8.606   1.00 88.94 795 B 1 
ATOM 11111 C C   . THR B 2 795 ? -12.149 25.268  7.828   1.00 88.94 795 B 1 
ATOM 11112 O O   . THR B 2 795 ? -12.367 25.189  6.619   1.00 86.61 795 B 1 
ATOM 11113 C CB  . THR B 2 795 ? -13.903 26.454  9.165   1.00 87.82 795 B 1 
ATOM 11114 O OG1 . THR B 2 795 ? -14.868 26.516  8.140   1.00 78.56 795 B 1 
ATOM 11115 C CG2 . THR B 2 795 ? -14.212 27.579  10.147  1.00 78.50 795 B 1 
ATOM 11116 N N   . VAL B 2 796 ? -11.663 24.261  8.553   1.00 89.82 796 B 1 
ATOM 11117 C CA  . VAL B 2 796 ? -11.575 22.878  8.078   1.00 90.63 796 B 1 
ATOM 11118 C C   . VAL B 2 796 ? -12.520 22.047  8.929   1.00 91.05 796 B 1 
ATOM 11119 O O   . VAL B 2 796 ? -12.333 21.919  10.139  1.00 89.80 796 B 1 
ATOM 11120 C CB  . VAL B 2 796 ? -10.139 22.332  8.118   1.00 90.13 796 B 1 
ATOM 11121 C CG1 . VAL B 2 796 ? -10.078 20.909  7.554   1.00 85.27 796 B 1 
ATOM 11122 C CG2 . VAL B 2 796 ? -9.184  23.208  7.295   1.00 85.45 796 B 1 
ATOM 11123 N N   . VAL B 2 797 ? -13.547 21.503  8.298   1.00 91.60 797 B 1 
ATOM 11124 C CA  . VAL B 2 797 ? -14.567 20.662  8.933   1.00 91.41 797 B 1 
ATOM 11125 C C   . VAL B 2 797 ? -14.454 19.258  8.356   1.00 90.89 797 B 1 
ATOM 11126 O O   . VAL B 2 797 ? -14.304 19.096  7.150   1.00 88.48 797 B 1 
ATOM 11127 C CB  . VAL B 2 797 ? -15.978 21.247  8.728   1.00 90.26 797 B 1 
ATOM 11128 C CG1 . VAL B 2 797 ? -17.051 20.396  9.415   1.00 82.81 797 B 1 
ATOM 11129 C CG2 . VAL B 2 797 ? -16.085 22.667  9.300   1.00 82.53 797 B 1 
ATOM 11130 N N   . ALA B 2 798 ? -14.535 18.245  9.201   1.00 92.09 798 B 1 
ATOM 11131 C CA  . ALA B 2 798 ? -14.472 16.863  8.750   1.00 92.18 798 B 1 
ATOM 11132 C C   . ALA B 2 798 ? -15.664 16.048  9.234   1.00 92.77 798 B 1 
ATOM 11133 O O   . ALA B 2 798 ? -16.291 16.364  10.236  1.00 90.97 798 B 1 
ATOM 11134 C CB  . ALA B 2 798 ? -13.144 16.253  9.179   1.00 90.48 798 B 1 
ATOM 11135 N N   . SER B 2 799 ? -15.942 14.969  8.521   1.00 91.82 799 B 1 
ATOM 11136 C CA  . SER B 2 799 ? -16.954 13.981  8.880   1.00 91.31 799 B 1 
ATOM 11137 C C   . SER B 2 799 ? -16.262 12.765  9.502   1.00 91.66 799 B 1 
ATOM 11138 O O   . SER B 2 799 ? -15.744 11.925  8.761   1.00 89.80 799 B 1 
ATOM 11139 C CB  . SER B 2 799 ? -17.759 13.578  7.645   1.00 89.58 799 B 1 
ATOM 11140 O OG  . SER B 2 799 ? -18.411 14.703  7.092   1.00 76.54 799 B 1 
ATOM 11141 N N   . PRO B 2 800 ? -16.213 12.659  10.844  1.00 92.34 800 B 1 
ATOM 11142 C CA  . PRO B 2 800 ? -15.606 11.505  11.498  1.00 92.61 800 B 1 
ATOM 11143 C C   . PRO B 2 800 ? -16.382 10.232  11.165  1.00 92.68 800 B 1 
ATOM 11144 O O   . PRO B 2 800 ? -17.614 10.234  11.069  1.00 90.38 800 B 1 
ATOM 11145 C CB  . PRO B 2 800 ? -15.599 11.827  12.996  1.00 91.20 800 B 1 
ATOM 11146 C CG  . PRO B 2 800 ? -16.765 12.798  13.152  1.00 88.76 800 B 1 
ATOM 11147 C CD  . PRO B 2 800 ? -16.777 13.562  11.829  1.00 91.21 800 B 1 
ATOM 11148 N N   . GLY B 2 801 ? -15.653 9.142   10.992  1.00 91.01 801 B 1 
ATOM 11149 C CA  . GLY B 2 801 ? -16.233 7.820   10.837  1.00 90.83 801 B 1 
ATOM 11150 C C   . GLY B 2 801 ? -16.823 7.285   12.138  1.00 91.70 801 B 1 
ATOM 11151 O O   . GLY B 2 801 ? -16.610 7.821   13.221  1.00 89.58 801 B 1 
ATOM 11152 N N   . GLU B 2 802 ? -17.567 6.205   12.029  1.00 90.94 802 B 1 
ATOM 11153 C CA  . GLU B 2 802 ? -18.180 5.554   13.183  1.00 90.98 802 B 1 
ATOM 11154 C C   . GLU B 2 802 ? -17.095 4.957   14.103  1.00 91.53 802 B 1 
ATOM 11155 O O   . GLU B 2 802 ? -16.200 4.258   13.614  1.00 89.40 802 B 1 
ATOM 11156 C CB  . GLU B 2 802 ? -19.168 4.494   12.660  1.00 88.50 802 B 1 
ATOM 11157 C CG  . GLU B 2 802 ? -20.160 4.004   13.726  1.00 79.09 802 B 1 
ATOM 11158 C CD  . GLU B 2 802 ? -21.269 3.104   13.136  1.00 78.58 802 B 1 
ATOM 11159 O OE1 . GLU B 2 802 ? -22.092 2.575   13.908  1.00 70.17 802 B 1 
ATOM 11160 O OE2 . GLU B 2 802 ? -21.405 2.985   11.898  1.00 71.40 802 B 1 
ATOM 11161 N N   . PRO B 2 803 ? -17.141 5.207   15.425  1.00 92.00 803 B 1 
ATOM 11162 C CA  . PRO B 2 803 ? -16.213 4.593   16.370  1.00 92.33 803 B 1 
ATOM 11163 C C   . PRO B 2 803 ? -16.469 3.088   16.495  1.00 92.38 803 B 1 
ATOM 11164 O O   . PRO B 2 803 ? -17.300 2.517   15.780  1.00 88.84 803 B 1 
ATOM 11165 C CB  . PRO B 2 803 ? -16.443 5.351   17.687  1.00 90.65 803 B 1 
ATOM 11166 C CG  . PRO B 2 803 ? -17.912 5.739   17.612  1.00 88.84 803 B 1 
ATOM 11167 C CD  . PRO B 2 803 ? -18.109 6.036   16.130  1.00 90.93 803 B 1 
ATOM 11168 N N   . ARG B 2 804 ? -15.785 2.424   17.424  1.00 91.69 804 B 1 
ATOM 11169 C CA  . ARG B 2 804 ? -16.069 1.009   17.701  1.00 92.76 804 B 1 
ATOM 11170 C C   . ARG B 2 804 ? -17.521 0.824   18.123  1.00 92.95 804 B 1 
ATOM 11171 O O   . ARG B 2 804 ? -17.979 1.390   19.112  1.00 90.29 804 B 1 
ATOM 11172 C CB  . ARG B 2 804 ? -15.090 0.485   18.760  1.00 90.93 804 B 1 
ATOM 11173 C CG  . ARG B 2 804 ? -15.335 -0.994  19.100  1.00 87.49 804 B 1 
ATOM 11174 C CD  . ARG B 2 804 ? -14.234 -1.542  20.021  1.00 87.28 804 B 1 
ATOM 11175 N NE  . ARG B 2 804 ? -14.090 -0.722  21.235  1.00 83.28 804 B 1 
ATOM 11176 C CZ  . ARG B 2 804 ? -12.978 -0.499  21.912  1.00 83.07 804 B 1 
ATOM 11177 N NH1 . ARG B 2 804 ? -11.876 -1.151  21.661  1.00 71.90 804 B 1 
ATOM 11178 N NH2 . ARG B 2 804 ? -12.956 0.411   22.849  1.00 74.69 804 B 1 
ATOM 11179 N N   . THR B 2 805 ? -18.232 -0.022  17.395  1.00 92.88 805 B 1 
ATOM 11180 C CA  . THR B 2 805 ? -19.620 -0.379  17.692  1.00 92.87 805 B 1 
ATOM 11181 C C   . THR B 2 805 ? -19.778 -1.886  17.791  1.00 93.22 805 B 1 
ATOM 11182 O O   . THR B 2 805 ? -19.040 -2.650  17.172  1.00 90.67 805 B 1 
ATOM 11183 C CB  . THR B 2 805 ? -20.603 0.196   16.665  1.00 90.68 805 B 1 
ATOM 11184 O OG1 . THR B 2 805 ? -20.324 -0.228  15.356  1.00 79.07 805 B 1 
ATOM 11185 C CG2 . THR B 2 805 ? -20.603 1.718   16.673  1.00 78.64 805 B 1 
ATOM 11186 N N   . TRP B 2 806 ? -20.746 -2.313  18.580  1.00 93.44 806 B 1 
ATOM 11187 C CA  . TRP B 2 806 ? -21.168 -3.704  18.625  1.00 93.70 806 B 1 
ATOM 11188 C C   . TRP B 2 806 ? -22.636 -3.817  18.232  1.00 93.77 806 B 1 
ATOM 11189 O O   . TRP B 2 806 ? -23.425 -2.899  18.459  1.00 91.84 806 B 1 
ATOM 11190 C CB  . TRP B 2 806 ? -20.878 -4.316  20.006  1.00 92.39 806 B 1 
ATOM 11191 C CG  . TRP B 2 806 ? -21.677 -3.733  21.132  1.00 91.18 806 B 1 
ATOM 11192 C CD1 . TRP B 2 806 ? -21.303 -2.698  21.911  1.00 82.73 806 B 1 
ATOM 11193 C CD2 . TRP B 2 806 ? -23.012 -4.123  21.592  1.00 88.25 806 B 1 
ATOM 11194 N NE1 . TRP B 2 806 ? -22.313 -2.407  22.824  1.00 81.66 806 B 1 
ATOM 11195 C CE2 . TRP B 2 806 ? -23.382 -3.256  22.654  1.00 85.41 806 B 1 
ATOM 11196 C CE3 . TRP B 2 806 ? -23.937 -5.115  21.204  1.00 82.03 806 B 1 
ATOM 11197 C CZ2 . TRP B 2 806 ? -24.641 -3.355  23.298  1.00 83.71 806 B 1 
ATOM 11198 C CZ3 . TRP B 2 806 ? -25.186 -5.218  21.843  1.00 77.99 806 B 1 
ATOM 11199 C CH2 . TRP B 2 806 ? -25.536 -4.340  22.877  1.00 78.51 806 B 1 
ATOM 11200 N N   . ALA B 2 807 ? -23.008 -4.945  17.653  1.00 93.75 807 B 1 
ATOM 11201 C CA  . ALA B 2 807 ? -24.390 -5.279  17.355  1.00 93.57 807 B 1 
ATOM 11202 C C   . ALA B 2 807 ? -24.630 -6.776  17.549  1.00 93.97 807 B 1 
ATOM 11203 O O   . ALA B 2 807 ? -23.728 -7.596  17.405  1.00 91.34 807 B 1 
ATOM 11204 C CB  . ALA B 2 807 ? -24.737 -4.817  15.938  1.00 91.06 807 B 1 
ATOM 11205 N N   . MET B 2 808 ? -25.863 -7.115  17.864  1.00 93.40 808 B 1 
ATOM 11206 C CA  . MET B 2 808 ? -26.314 -8.490  17.997  1.00 93.71 808 B 1 
ATOM 11207 C C   . MET B 2 808 ? -27.549 -8.684  17.125  1.00 93.94 808 B 1 
ATOM 11208 O O   . MET B 2 808 ? -28.513 -7.929  17.239  1.00 92.08 808 B 1 
ATOM 11209 C CB  . MET B 2 808 ? -26.561 -8.783  19.481  1.00 91.84 808 B 1 
ATOM 11210 C CG  . MET B 2 808 ? -26.342 -10.263 19.806  1.00 79.42 808 B 1 
ATOM 11211 S SD  . MET B 2 808 ? -26.330 -10.602 21.588  1.00 73.57 808 B 1 
ATOM 11212 C CE  . MET B 2 808 ? -25.996 -12.376 21.569  1.00 61.61 808 B 1 
ATOM 11213 N N   . THR B 2 809 ? -27.510 -9.657  16.242  1.00 93.08 809 B 1 
ATOM 11214 C CA  . THR B 2 809 ? -28.579 -9.956  15.286  1.00 92.39 809 B 1 
ATOM 11215 C C   . THR B 2 809 ? -29.121 -11.350 15.550  1.00 92.59 809 B 1 
ATOM 11216 O O   . THR B 2 809 ? -28.355 -12.296 15.684  1.00 90.79 809 B 1 
ATOM 11217 C CB  . THR B 2 809 ? -28.086 -9.827  13.835  1.00 90.58 809 B 1 
ATOM 11218 O OG1 . THR B 2 809 ? -27.605 -8.518  13.613  1.00 79.20 809 B 1 
ATOM 11219 C CG2 . THR B 2 809 ? -29.187 -10.062 12.801  1.00 76.18 809 B 1 
ATOM 11220 N N   . VAL B 2 810 ? -30.433 -11.471 15.598  1.00 93.14 810 B 1 
ATOM 11221 C CA  . VAL B 2 810 ? -31.137 -12.755 15.592  1.00 93.36 810 B 1 
ATOM 11222 C C   . VAL B 2 810 ? -31.906 -12.851 14.287  1.00 93.19 810 B 1 
ATOM 11223 O O   . VAL B 2 810 ? -32.700 -11.966 13.979  1.00 91.46 810 B 1 
ATOM 11224 C CB  . VAL B 2 810 ? -32.075 -12.902 16.806  1.00 91.71 810 B 1 
ATOM 11225 C CG1 . VAL B 2 810 ? -32.783 -14.259 16.795  1.00 78.33 810 B 1 
ATOM 11226 C CG2 . VAL B 2 810 ? -31.299 -12.791 18.121  1.00 78.67 810 B 1 
ATOM 11227 N N   . LYS B 2 811 ? -31.676 -13.906 13.524  1.00 93.10 811 B 1 
ATOM 11228 C CA  . LYS B 2 811 ? -32.356 -14.179 12.259  1.00 92.38 811 B 1 
ATOM 11229 C C   . LYS B 2 811 ? -33.052 -15.529 12.334  1.00 91.93 811 B 1 
ATOM 11230 O O   . LYS B 2 811 ? -32.476 -16.504 12.805  1.00 89.65 811 B 1 
ATOM 11231 C CB  . LYS B 2 811 ? -31.326 -14.090 11.119  1.00 90.00 811 B 1 
ATOM 11232 C CG  . LYS B 2 811 ? -31.920 -14.308 9.711   1.00 87.36 811 B 1 
ATOM 11233 C CD  . LYS B 2 811 ? -30.816 -14.141 8.660   1.00 84.74 811 B 1 
ATOM 11234 C CE  . LYS B 2 811 ? -31.332 -14.268 7.228   1.00 77.88 811 B 1 
ATOM 11235 N NZ  . LYS B 2 811 ? -30.238 -14.102 6.242   1.00 72.59 811 B 1 
ATOM 11236 N N   . ARG B 2 812 ? -34.277 -15.575 11.844  1.00 91.83 812 B 1 
ATOM 11237 C CA  . ARG B 2 812 ? -35.012 -16.814 11.599  1.00 91.88 812 B 1 
ATOM 11238 C C   . ARG B 2 812 ? -35.288 -16.935 10.113  1.00 91.99 812 B 1 
ATOM 11239 O O   . ARG B 2 812 ? -35.787 -15.985 9.521   1.00 89.62 812 B 1 
ATOM 11240 C CB  . ARG B 2 812 ? -36.290 -16.843 12.439  1.00 89.66 812 B 1 
ATOM 11241 C CG  . ARG B 2 812 ? -37.026 -18.175 12.253  1.00 85.12 812 B 1 
ATOM 11242 C CD  . ARG B 2 812 ? -38.182 -18.324 13.236  1.00 79.69 812 B 1 
ATOM 11243 N NE  . ARG B 2 812 ? -38.865 -19.599 13.003  1.00 74.03 812 B 1 
ATOM 11244 C CZ  . ARG B 2 812 ? -39.772 -20.177 13.767  1.00 67.68 812 B 1 
ATOM 11245 N NH1 . ARG B 2 812 ? -40.200 -19.622 14.863  1.00 60.22 812 B 1 
ATOM 11246 N NH2 . ARG B 2 812 ? -40.250 -21.337 13.421  1.00 62.01 812 B 1 
ATOM 11247 N N   . ARG B 2 813 ? -34.975 -18.081 9.533   1.00 88.82 813 B 1 
ATOM 11248 C CA  . ARG B 2 813 ? -35.352 -18.473 8.175   1.00 87.46 813 B 1 
ATOM 11249 C C   . ARG B 2 813 ? -36.593 -19.367 8.246   1.00 86.08 813 B 1 
ATOM 11250 O O   . ARG B 2 813 ? -36.801 -20.048 9.247   1.00 80.86 813 B 1 
ATOM 11251 C CB  . ARG B 2 813 ? -34.160 -19.141 7.461   1.00 85.14 813 B 1 
ATOM 11252 C CG  . ARG B 2 813 ? -32.915 -18.232 7.436   1.00 79.64 813 B 1 
ATOM 11253 C CD  . ARG B 2 813 ? -31.726 -18.891 6.731   1.00 77.41 813 B 1 
ATOM 11254 N NE  . ARG B 2 813 ? -30.464 -18.169 7.035   1.00 69.04 813 B 1 
ATOM 11255 C CZ  . ARG B 2 813 ? -29.263 -18.439 6.543   1.00 63.75 813 B 1 
ATOM 11256 N NH1 . ARG B 2 813 ? -29.078 -19.343 5.627   1.00 57.93 813 B 1 
ATOM 11257 N NH2 . ARG B 2 813 ? -28.211 -17.806 6.993   1.00 56.26 813 B 1 
ATOM 11258 N N   . PHE B 2 814 ? -37.444 -19.297 7.219   1.00 86.06 814 B 1 
ATOM 11259 C CA  . PHE B 2 814 ? -38.693 -20.043 7.113   1.00 84.37 814 B 1 
ATOM 11260 C C   . PHE B 2 814 ? -38.761 -20.817 5.798   1.00 78.29 814 B 1 
ATOM 11261 O O   . PHE B 2 814 ? -38.230 -20.338 4.790   1.00 70.72 814 B 1 
ATOM 11262 C CB  . PHE B 2 814 ? -39.890 -19.102 7.216   1.00 80.38 814 B 1 
ATOM 11263 C CG  . PHE B 2 814 ? -40.040 -18.343 8.518   1.00 80.99 814 B 1 
ATOM 11264 C CD1 . PHE B 2 814 ? -40.789 -18.893 9.575   1.00 74.56 814 B 1 
ATOM 11265 C CD2 . PHE B 2 814 ? -39.486 -17.065 8.671   1.00 72.80 814 B 1 
ATOM 11266 C CE1 . PHE B 2 814 ? -40.994 -18.166 10.753  1.00 70.97 814 B 1 
ATOM 11267 C CE2 . PHE B 2 814 ? -39.690 -16.336 9.853   1.00 73.09 814 B 1 
ATOM 11268 C CZ  . PHE B 2 814 ? -40.447 -16.884 10.893  1.00 73.89 814 B 1 
ATOM 11269 O OXT . PHE B 2 814 ? -39.402 -21.913 5.829   1.00 72.47 814 B 1 
#
