# 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_bs2-eds1
#
_entry.id bs2-eds1
#
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 ARG 2   
1 n ILE 3   
1 n ALA 4   
1 n LEU 5   
1 n LEU 6   
1 n GLN 7   
1 n PRO 8   
1 n ALA 9   
1 n ALA 10  
1 n THR 11  
1 n PRO 12  
1 n THR 13  
1 n THR 14  
1 n ALA 15  
1 n LEU 16  
1 n ALA 17  
1 n THR 18  
1 n PRO 19  
1 n ALA 20  
1 n HIS 21  
1 n THR 22  
1 n SER 23  
1 n ALA 24  
1 n ILE 25  
1 n THR 26  
1 n PRO 27  
1 n MET 28  
1 n GLU 29  
1 n VAL 30  
1 n PRO 31  
1 n GLN 32  
1 n PRO 33  
1 n PRO 34  
1 n GLY 35  
1 n GLY 36  
1 n ASN 37  
1 n PRO 38  
1 n PRO 39  
1 n LEU 40  
1 n ARG 41  
1 n ALA 42  
1 n ARG 43  
1 n PRO 44  
1 n ARG 45  
1 n ARG 46  
1 n GLN 47  
1 n ALA 48  
1 n ALA 49  
1 n VAL 50  
1 n LEU 51  
1 n PRO 52  
1 n PRO 53  
1 n LEU 54  
1 n VAL 55  
1 n PRO 56  
1 n LEU 57  
1 n ASP 58  
1 n ASP 59  
1 n SER 60  
1 n ALA 61  
1 n MET 62  
1 n THR 63  
1 n GLY 64  
1 n LYS 65  
1 n GLN 66  
1 n ALA 67  
1 n LEU 68  
1 n VAL 69  
1 n ALA 70  
1 n LEU 71  
1 n ASP 72  
1 n GLY 73  
1 n GLU 74  
1 n PHE 75  
1 n SER 76  
1 n GLU 77  
1 n GLN 78  
1 n ARG 79  
1 n LEU 80  
1 n ALA 81  
1 n GLU 82  
1 n VAL 83  
1 n GLN 84  
1 n ALA 85  
1 n HIS 86  
1 n GLN 87  
1 n ILE 88  
1 n THR 89  
1 n LEU 90  
1 n GLN 91  
1 n ALA 92  
1 n ALA 93  
1 n GLN 94  
1 n SER 95  
1 n ALA 96  
1 n LEU 97  
1 n ALA 98  
1 n LYS 99  
1 n GLN 100 
1 n LEU 101 
1 n PRO 102 
1 n GLN 103 
1 n ALA 104 
1 n THR 105 
1 n PRO 106 
1 n ALA 107 
1 n PRO 108 
1 n ARG 109 
1 n PRO 110 
1 n ASP 111 
1 n SER 112 
1 n ILE 113 
1 n ALA 114 
1 n ALA 115 
1 n ARG 116 
1 n PHE 117 
1 n ALA 118 
1 n ALA 119 
1 n GLY 120 
1 n THR 121 
1 n LEU 122 
1 n GLN 123 
1 n PRO 124 
1 n VAL 125 
1 n TYR 126 
1 n LEU 127 
1 n ASP 128 
1 n THR 129 
1 n ALA 130 
1 n ALA 131 
1 n PHE 132 
1 n ASP 133 
1 n GLU 134 
1 n MET 135 
1 n THR 136 
1 n ALA 137 
1 n SER 138 
1 n LEU 139 
1 n PRO 140 
1 n GLU 141 
1 n HIS 142 
1 n SER 143 
1 n ARG 144 
1 n ALA 145 
1 n ALA 146 
1 n ALA 147 
1 n GLY 148 
1 n PRO 149 
1 n VAL 150 
1 n LEU 151 
1 n VAL 152 
1 n ASP 153 
1 n ALA 154 
1 n GLN 155 
1 n GLN 156 
1 n GLY 157 
1 n ARG 158 
1 n ILE 159 
1 n VAL 160 
1 n PHE 161 
1 n ASP 162 
1 n LEU 163 
1 n GLY 164 
1 n HIS 165 
1 n ALA 166 
1 n PHE 167 
1 n ALA 168 
1 n PRO 169 
1 n GLY 170 
1 n ASP 171 
1 n THR 172 
1 n PHE 173 
1 n SER 174 
1 n ASP 175 
1 n ALA 176 
1 n ALA 177 
1 n ARG 178 
1 n THR 179 
1 n ALA 180 
1 n LEU 181 
1 n ARG 182 
1 n LYS 183 
1 n ALA 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ARG 188 
1 n ALA 189 
1 n HIS 190 
1 n GLY 191 
1 n LEU 192 
1 n GLU 193 
1 n THR 194 
1 n PRO 195 
1 n GLY 196 
1 n TRP 197 
1 n LEU 198 
1 n LYS 199 
1 n PRO 200 
1 n ALA 201 
1 n ALA 202 
1 n PRO 203 
1 n THR 204 
1 n PRO 205 
1 n ALA 206 
1 n GLN 207 
1 n PRO 208 
1 n ARG 209 
1 n ARG 210 
1 n LYS 211 
1 n LEU 212 
1 n GLN 213 
1 n GLN 214 
1 n ALA 215 
1 n ALA 216 
1 n ARG 217 
1 n TYR 218 
1 n HIS 219 
1 n GLY 220 
1 n HIS 221 
1 n GLU 222 
1 n VAL 223 
1 n PRO 224 
1 n ALA 225 
1 n ARG 226 
1 n ASP 227 
1 n GLY 228 
1 n GLY 229 
1 n ALA 230 
1 n ALA 231 
1 n PHE 232 
1 n PHE 233 
1 n LYS 234 
1 n PRO 235 
1 n ASN 236 
1 n ASP 237 
1 n HIS 238 
1 n HIS 239 
1 n LEU 240 
1 n VAL 241 
1 n ALA 242 
1 n GLY 243 
1 n LYS 244 
1 n ASP 245 
1 n ALA 246 
1 n LEU 247 
1 n LEU 248 
1 n ARG 249 
1 n LYS 250 
1 n HIS 251 
1 n ARG 252 
1 n LYS 253 
1 n GLU 254 
1 n LEU 255 
1 n VAL 256 
1 n HIS 257 
1 n ASP 258 
1 n ALA 259 
1 n TYR 260 
1 n PHE 261 
1 n GLN 262 
1 n ALA 263 
1 n PRO 264 
1 n SER 265 
1 n THR 266 
1 n ARG 267 
1 n ALA 268 
1 n LEU 269 
1 n GLY 270 
1 n LYS 271 
1 n ASP 272 
1 n VAL 273 
1 n MET 274 
1 n VAL 275 
1 n HIS 276 
1 n ARG 277 
1 n GLY 278 
1 n LEU 279 
1 n PHE 280 
1 n ASP 281 
1 n ASN 282 
1 n HIS 283 
1 n ALA 284 
1 n GLY 285 
1 n ILE 286 
1 n PRO 287 
1 n GLU 288 
1 n ASN 289 
1 n SER 290 
1 n LEU 291 
1 n ALA 292 
1 n ALA 293 
1 n ILE 294 
1 n ASP 295 
1 n ARG 296 
1 n ALA 297 
1 n TYR 298 
1 n GLU 299 
1 n HIS 300 
1 n GLY 301 
1 n TYR 302 
1 n ARG 303 
1 n ASN 304 
1 n LEU 305 
1 n GLU 306 
1 n LEU 307 
1 n ASP 308 
1 n VAL 309 
1 n GLU 310 
1 n VAL 311 
1 n SER 312 
1 n ALA 313 
1 n ASP 314 
1 n GLY 315 
1 n VAL 316 
1 n PRO 317 
1 n VAL 318 
1 n LEU 319 
1 n MET 320 
1 n HIS 321 
1 n ASP 322 
1 n PHE 323 
1 n SER 324 
1 n ILE 325 
1 n GLY 326 
1 n ARG 327 
1 n MET 328 
1 n THR 329 
1 n ASP 330 
1 n ASP 331 
1 n PRO 332 
1 n GLN 333 
1 n ASN 334 
1 n ARG 335 
1 n LEU 336 
1 n VAL 337 
1 n SER 338 
1 n GLN 339 
1 n VAL 340 
1 n PRO 341 
1 n PHE 342 
1 n ALA 343 
1 n GLN 344 
1 n LEU 345 
1 n ARG 346 
1 n GLU 347 
1 n MET 348 
1 n PRO 349 
1 n LEU 350 
1 n VAL 351 
1 n ILE 352 
1 n ARG 353 
1 n ASN 354 
1 n PRO 355 
1 n VAL 356 
1 n ASP 357 
1 n GLY 358 
1 n ASN 359 
1 n PHE 360 
1 n ILE 361 
1 n LYS 362 
1 n THR 363 
1 n ASP 364 
1 n GLN 365 
1 n SER 366 
1 n ILE 367 
1 n ALA 368 
1 n ALA 369 
1 n VAL 370 
1 n GLU 371 
1 n GLN 372 
1 n ALA 373 
1 n LEU 374 
1 n GLU 375 
1 n HIS 376 
1 n ALA 377 
1 n LEU 378 
1 n GLN 379 
1 n LYS 380 
1 n PRO 381 
1 n GLU 382 
1 n ALA 383 
1 n MET 384 
1 n SER 385 
1 n VAL 386 
1 n ALA 387 
1 n LEU 388 
1 n ASP 389 
1 n CYS 390 
1 n LYS 391 
1 n GLU 392 
1 n ASP 393 
1 n THR 394 
1 n GLY 395 
1 n GLU 396 
1 n ALA 397 
1 n VAL 398 
1 n ALA 399 
1 n MET 400 
1 n LEU 401 
1 n LEU 402 
1 n MET 403 
1 n ARG 404 
1 n ARG 405 
1 n PRO 406 
1 n ASP 407 
1 n LEU 408 
1 n ARG 409 
1 n GLN 410 
1 n GLY 411 
1 n ALA 412 
1 n ALA 413 
1 n ILE 414 
1 n LYS 415 
1 n LEU 416 
1 n TYR 417 
1 n ALA 418 
1 n LYS 419 
1 n TYR 420 
1 n TYR 421 
1 n THR 422 
1 n GLY 423 
1 n GLY 424 
1 n PHE 425 
1 n ASP 426 
1 n GLN 427 
1 n PHE 428 
1 n LEU 429 
1 n SER 430 
1 n ASN 431 
1 n LEU 432 
1 n TYR 433 
1 n LYS 434 
1 n HIS 435 
1 n TYR 436 
1 n GLN 437 
1 n ILE 438 
1 n ASN 439 
1 n PRO 440 
1 n LEU 441 
1 n HIS 442 
1 n SER 443 
1 n GLN 444 
1 n ASP 445 
1 n ALA 446 
1 n PRO 447 
1 n ARG 448 
1 n ARG 449 
1 n ALA 450 
1 n ALA 451 
1 n LEU 452 
1 n ASP 453 
1 n ARG 454 
1 n LEU 455 
1 n LEU 456 
1 n ALA 457 
1 n LYS 458 
1 n ILE 459 
1 n ASN 460 
1 n VAL 461 
1 n VAL 462 
1 n PRO 463 
1 n VAL 464 
1 n PHE 465 
1 n SER 466 
1 n GLN 467 
1 n GLY 468 
1 n MET 469 
1 n LEU 470 
1 n ALA 471 
1 n ASP 472 
1 n ALA 473 
1 n GLN 474 
1 n LEU 475 
1 n ARG 476 
1 n ASP 477 
1 n PHE 478 
1 n PHE 479 
1 n PRO 480 
1 n GLY 481 
1 n LYS 482 
1 n ASP 483 
1 n ASP 484 
1 n GLY 485 
1 n PRO 486 
1 n GLU 487 
1 n GLY 488 
1 n LEU 489 
1 n ALA 490 
1 n ASP 491 
1 n THR 492 
1 n ALA 493 
1 n VAL 494 
1 n GLN 495 
1 n TRP 496 
1 n LEU 497 
1 n GLU 498 
1 n SER 499 
1 n TRP 500 
1 n ASN 501 
1 n ARG 502 
1 n MET 503 
1 n ARG 504 
1 n PRO 505 
1 n VAL 506 
1 n ILE 507 
1 n VAL 508 
1 n GLU 509 
1 n ALA 510 
1 n VAL 511 
1 n ALA 512 
1 n THR 513 
1 n ASP 514 
1 n GLN 515 
1 n GLN 516 
1 n SER 517 
1 n ALA 518 
1 n ALA 519 
1 n GLY 520 
1 n LYS 521 
1 n ALA 522 
1 n MET 523 
1 n GLU 524 
1 n LEU 525 
1 n THR 526 
1 n ARG 527 
1 n THR 528 
1 n ARG 529 
1 n LEU 530 
1 n ARG 531 
1 n GLN 532 
1 n PRO 533 
1 n ASP 534 
1 n SER 535 
1 n SER 536 
1 n TYR 537 
1 n ALA 538 
1 n GLN 539 
1 n ALA 540 
1 n ALA 541 
1 n PHE 542 
1 n SER 543 
1 n SER 544 
1 n GLY 545 
1 n TYR 546 
1 n ARG 547 
1 n TYR 548 
1 n GLU 549 
1 n ASP 550 
1 n PHE 551 
1 n SER 552 
1 n LEU 553 
1 n PRO 554 
1 n ARG 555 
1 n ALA 556 
1 n ASN 557 
1 n HIS 558 
1 n ASP 559 
1 n LYS 560 
1 n ASP 561 
1 n TYR 562 
1 n TYR 563 
1 n VAL 564 
1 n TRP 565 
1 n ARG 566 
1 n ASN 567 
1 n PHE 568 
1 n GLY 569 
1 n GLU 570 
1 n MET 571 
1 n GLN 572 
1 n LYS 573 
1 n LEU 574 
1 n SER 575 
1 n GLY 576 
1 n GLU 577 
1 n ALA 578 
1 n PHE 579 
1 n GLY 580 
1 n ILE 581 
1 n GLN 582 
1 n ARG 583 
1 n THR 584 
1 n THR 585 
1 n ALA 586 
1 n GLY 587 
1 n ALA 588 
1 n PHE 589 
1 n ARG 590 
1 n ASP 591 
1 n ALA 592 
1 n GLY 593 
1 n GLU 594 
1 n SER 595 
1 n LEU 596 
1 n LEU 597 
1 n THR 598 
1 n ASP 599 
1 n GLN 600 
1 n PRO 601 
1 n GLU 602 
1 n GLU 603 
1 n GLU 604 
1 n LEU 605 
1 n LEU 606 
1 n ALA 607 
1 n LEU 608 
1 n LEU 609 
1 n GLU 610 
1 n ASN 611 
1 n ARG 612 
1 n THR 613 
1 n LEU 614 
1 n ALA 615 
1 n ARG 616 
1 n GLY 617 
1 n HIS 618 
1 n THR 619 
1 n GLY 620 
1 n MET 621 
1 n GLU 622 
1 n LEU 623 
1 n ASP 624 
1 n LEU 625 
1 n PRO 626 
1 n PRO 627 
1 n GLU 628 
1 n THR 629 
1 n PRO 630 
1 n ILE 631 
1 n ASP 632 
1 n SER 633 
1 n ALA 634 
1 n ARG 635 
1 n ASP 636 
1 n ALA 637 
1 n ALA 638 
1 n ILE 639 
1 n VAL 640 
1 n GLU 641 
1 n GLN 642 
1 n ARG 643 
1 n THR 644 
1 n SER 645 
1 n GLU 646 
1 n PHE 647 
1 n ARG 648 
1 n ALA 649 
1 n ALA 650 
1 n SER 651 
1 n ARG 652 
1 n PRO 653 
1 n ALA 654 
1 n ASP 655 
1 n PRO 656 
1 n ALA 657 
1 n HIS 658 
1 n VAL 659 
1 n ALA 660 
1 n ALA 661 
1 n VAL 662 
1 n ARG 663 
1 n GLU 664 
1 n GLY 665 
1 n ARG 666 
1 n LEU 667 
1 n LEU 668 
1 n ASP 669 
1 n ARG 670 
1 n SER 671 
1 n ALA 672 
1 n ASP 673 
1 n HIS 674 
1 n SER 675 
1 n HIS 676 
1 n ASP 677 
1 n ALA 678 
1 n ALA 679 
1 n ALA 680 
1 n ARG 681 
1 n GLN 682 
1 n ALA 683 
1 n VAL 684 
1 n ASP 685 
1 n ALA 686 
1 n ARG 687 
1 n ALA 688 
1 n ASP 689 
1 n ALA 690 
1 n LEU 691 
1 n GLY 692 
1 n LEU 693 
1 n LEU 694 
1 n THR 695 
1 n ASP 696 
1 n GLN 697 
1 n TYR 698 
1 n ARG 699 
1 n GLY 700 
1 n ALA 701 
1 n PRO 702 
1 n VAL 703 
1 n THR 704 
1 n HIS 705 
1 n TYR 706 
1 n LEU 707 
1 n ASN 708 
1 n GLU 709 
1 n GLN 710 
1 n ALA 711 
1 n ARG 712 
1 n GLN 713 
1 n ILE 714 
1 n GLU 715 
1 n PRO 716 
1 n GLY 717 
1 n GLU 718 
2 n MET 1   
2 n ALA 2   
2 n PHE 3   
2 n GLU 4   
2 n ALA 5   
2 n LEU 6   
2 n THR 7   
2 n GLY 8   
2 n ILE 9   
2 n ASN 10  
2 n GLY 11  
2 n ASP 12  
2 n LEU 13  
2 n ILE 14  
2 n THR 15  
2 n ARG 16  
2 n SER 17  
2 n TRP 18  
2 n SER 19  
2 n ALA 20  
2 n SER 21  
2 n LYS 22  
2 n GLN 23  
2 n ALA 24  
2 n TYR 25  
2 n LEU 26  
2 n THR 27  
2 n GLU 28  
2 n ARG 29  
2 n TYR 30  
2 n HIS 31  
2 n LYS 32  
2 n GLU 33  
2 n GLU 34  
2 n ALA 35  
2 n GLY 36  
2 n ALA 37  
2 n VAL 38  
2 n VAL 39  
2 n ILE 40  
2 n PHE 41  
2 n ALA 42  
2 n PHE 43  
2 n GLN 44  
2 n PRO 45  
2 n SER 46  
2 n PHE 47  
2 n SER 48  
2 n GLU 49  
2 n LYS 50  
2 n ASP 51  
2 n PHE 52  
2 n PHE 53  
2 n ASP 54  
2 n PRO 55  
2 n ASP 56  
2 n ASN 57  
2 n LYS 58  
2 n SER 59  
2 n SER 60  
2 n PHE 61  
2 n GLY 62  
2 n GLU 63  
2 n ILE 64  
2 n LYS 65  
2 n LEU 66  
2 n ASN 67  
2 n ARG 68  
2 n VAL 69  
2 n GLN 70  
2 n PHE 71  
2 n PRO 72  
2 n CYS 73  
2 n MET 74  
2 n ARG 75  
2 n LYS 76  
2 n ILE 77  
2 n GLY 78  
2 n LYS 79  
2 n GLY 80  
2 n ASP 81  
2 n VAL 82  
2 n ALA 83  
2 n THR 84  
2 n VAL 85  
2 n ASN 86  
2 n GLU 87  
2 n ALA 88  
2 n PHE 89  
2 n LEU 90  
2 n LYS 91  
2 n ASN 92  
2 n LEU 93  
2 n GLU 94  
2 n ALA 95  
2 n ILE 96  
2 n ILE 97  
2 n ASP 98  
2 n PRO 99  
2 n ARG 100 
2 n THR 101 
2 n SER 102 
2 n PHE 103 
2 n GLN 104 
2 n ALA 105 
2 n SER 106 
2 n VAL 107 
2 n GLU 108 
2 n MET 109 
2 n ALA 110 
2 n VAL 111 
2 n ARG 112 
2 n SER 113 
2 n ARG 114 
2 n LYS 115 
2 n GLN 116 
2 n ILE 117 
2 n VAL 118 
2 n PHE 119 
2 n THR 120 
2 n GLY 121 
2 n HIS 122 
2 n SER 123 
2 n SER 124 
2 n GLY 125 
2 n GLY 126 
2 n ALA 127 
2 n THR 128 
2 n ALA 129 
2 n ILE 130 
2 n LEU 131 
2 n ALA 132 
2 n THR 133 
2 n VAL 134 
2 n TRP 135 
2 n TYR 136 
2 n LEU 137 
2 n GLU 138 
2 n LYS 139 
2 n TYR 140 
2 n PHE 141 
2 n ILE 142 
2 n ARG 143 
2 n ASN 144 
2 n PRO 145 
2 n ASN 146 
2 n VAL 147 
2 n TYR 148 
2 n LEU 149 
2 n GLU 150 
2 n PRO 151 
2 n ARG 152 
2 n CYS 153 
2 n VAL 154 
2 n THR 155 
2 n PHE 156 
2 n GLY 157 
2 n ALA 158 
2 n PRO 159 
2 n LEU 160 
2 n VAL 161 
2 n GLY 162 
2 n ASP 163 
2 n SER 164 
2 n ILE 165 
2 n PHE 166 
2 n SER 167 
2 n HIS 168 
2 n ALA 169 
2 n LEU 170 
2 n GLY 171 
2 n ARG 172 
2 n GLU 173 
2 n LYS 174 
2 n TRP 175 
2 n SER 176 
2 n ARG 177 
2 n PHE 178 
2 n PHE 179 
2 n VAL 180 
2 n ASN 181 
2 n PHE 182 
2 n VAL 183 
2 n SER 184 
2 n ARG 185 
2 n PHE 186 
2 n ASP 187 
2 n ILE 188 
2 n VAL 189 
2 n PRO 190 
2 n ARG 191 
2 n ILE 192 
2 n MET 193 
2 n LEU 194 
2 n ALA 195 
2 n ARG 196 
2 n LYS 197 
2 n ALA 198 
2 n SER 199 
2 n VAL 200 
2 n GLU 201 
2 n GLU 202 
2 n THR 203 
2 n LEU 204 
2 n PRO 205 
2 n HIS 206 
2 n VAL 207 
2 n LEU 208 
2 n ALA 209 
2 n GLN 210 
2 n LEU 211 
2 n ASP 212 
2 n PRO 213 
2 n ARG 214 
2 n LYS 215 
2 n SER 216 
2 n SER 217 
2 n VAL 218 
2 n GLN 219 
2 n GLU 220 
2 n SER 221 
2 n GLU 222 
2 n GLN 223 
2 n ARG 224 
2 n ILE 225 
2 n THR 226 
2 n GLU 227 
2 n PHE 228 
2 n TYR 229 
2 n THR 230 
2 n ARG 231 
2 n VAL 232 
2 n MET 233 
2 n ARG 234 
2 n ASP 235 
2 n THR 236 
2 n SER 237 
2 n THR 238 
2 n VAL 239 
2 n ALA 240 
2 n ASN 241 
2 n GLN 242 
2 n ALA 243 
2 n VAL 244 
2 n CYS 245 
2 n GLU 246 
2 n LEU 247 
2 n THR 248 
2 n GLY 249 
2 n SER 250 
2 n ALA 251 
2 n GLU 252 
2 n ALA 253 
2 n PHE 254 
2 n LEU 255 
2 n GLU 256 
2 n THR 257 
2 n LEU 258 
2 n SER 259 
2 n SER 260 
2 n PHE 261 
2 n LEU 262 
2 n GLU 263 
2 n LEU 264 
2 n SER 265 
2 n PRO 266 
2 n TYR 267 
2 n ARG 268 
2 n PRO 269 
2 n ALA 270 
2 n GLY 271 
2 n THR 272 
2 n PHE 273 
2 n VAL 274 
2 n PHE 275 
2 n SER 276 
2 n THR 277 
2 n GLU 278 
2 n LYS 279 
2 n ARG 280 
2 n LEU 281 
2 n VAL 282 
2 n ALA 283 
2 n VAL 284 
2 n ASN 285 
2 n ASN 286 
2 n SER 287 
2 n ASP 288 
2 n ALA 289 
2 n ILE 290 
2 n LEU 291 
2 n GLN 292 
2 n MET 293 
2 n LEU 294 
2 n PHE 295 
2 n TYR 296 
2 n THR 297 
2 n SER 298 
2 n GLN 299 
2 n ALA 300 
2 n SER 301 
2 n ASP 302 
2 n GLU 303 
2 n GLN 304 
2 n GLU 305 
2 n TRP 306 
2 n SER 307 
2 n LEU 308 
2 n ILE 309 
2 n PRO 310 
2 n PHE 311 
2 n ARG 312 
2 n SER 313 
2 n ILE 314 
2 n ARG 315 
2 n ASP 316 
2 n HIS 317 
2 n HIS 318 
2 n SER 319 
2 n TYR 320 
2 n GLU 321 
2 n GLU 322 
2 n LEU 323 
2 n VAL 324 
2 n GLN 325 
2 n SER 326 
2 n MET 327 
2 n GLY 328 
2 n LYS 329 
2 n LYS 330 
2 n LEU 331 
2 n PHE 332 
2 n ASN 333 
2 n HIS 334 
2 n LEU 335 
2 n ASP 336 
2 n GLY 337 
2 n GLU 338 
2 n ASN 339 
2 n SER 340 
2 n ILE 341 
2 n GLU 342 
2 n SER 343 
2 n THR 344 
2 n LEU 345 
2 n ASN 346 
2 n ASP 347 
2 n LEU 348 
2 n GLY 349 
2 n VAL 350 
2 n SER 351 
2 n THR 352 
2 n ARG 353 
2 n GLY 354 
2 n ARG 355 
2 n GLN 356 
2 n TYR 357 
2 n VAL 358 
2 n GLN 359 
2 n ALA 360 
2 n ALA 361 
2 n LEU 362 
2 n GLU 363 
2 n GLU 364 
2 n GLU 365 
2 n LYS 366 
2 n LYS 367 
2 n ARG 368 
2 n VAL 369 
2 n GLU 370 
2 n ASN 371 
2 n GLN 372 
2 n LYS 373 
2 n LYS 374 
2 n ILE 375 
2 n ILE 376 
2 n GLN 377 
2 n VAL 378 
2 n ILE 379 
2 n GLU 380 
2 n GLN 381 
2 n GLU 382 
2 n ARG 383 
2 n PHE 384 
2 n LEU 385 
2 n LYS 386 
2 n LYS 387 
2 n LEU 388 
2 n ALA 389 
2 n TRP 390 
2 n ILE 391 
2 n GLU 392 
2 n ASP 393 
2 n GLU 394 
2 n TYR 395 
2 n LYS 396 
2 n PRO 397 
2 n LYS 398 
2 n CYS 399 
2 n GLN 400 
2 n ALA 401 
2 n HIS 402 
2 n LYS 403 
2 n ASN 404 
2 n GLY 405 
2 n TYR 406 
2 n TYR 407 
2 n ASP 408 
2 n SER 409 
2 n PHE 410 
2 n LYS 411 
2 n VAL 412 
2 n SER 413 
2 n ASN 414 
2 n GLU 415 
2 n GLU 416 
2 n ASN 417 
2 n ASP 418 
2 n PHE 419 
2 n LYS 420 
2 n ALA 421 
2 n ASN 422 
2 n VAL 423 
2 n LYS 424 
2 n ARG 425 
2 n ALA 426 
2 n GLU 427 
2 n LEU 428 
2 n ALA 429 
2 n GLY 430 
2 n VAL 431 
2 n PHE 432 
2 n ASP 433 
2 n GLU 434 
2 n VAL 435 
2 n LEU 436 
2 n GLY 437 
2 n LEU 438 
2 n MET 439 
2 n LYS 440 
2 n LYS 441 
2 n CYS 442 
2 n GLN 443 
2 n LEU 444 
2 n PRO 445 
2 n ASP 446 
2 n GLU 447 
2 n PHE 448 
2 n GLU 449 
2 n GLY 450 
2 n ASP 451 
2 n ILE 452 
2 n ASP 453 
2 n TRP 454 
2 n ILE 455 
2 n LYS 456 
2 n LEU 457 
2 n ALA 458 
2 n THR 459 
2 n ARG 460 
2 n TYR 461 
2 n ARG 462 
2 n ARG 463 
2 n LEU 464 
2 n VAL 465 
2 n GLU 466 
2 n PRO 467 
2 n LEU 468 
2 n ASP 469 
2 n ILE 470 
2 n ALA 471 
2 n ASN 472 
2 n TYR 473 
2 n HIS 474 
2 n ARG 475 
2 n HIS 476 
2 n LEU 477 
2 n LYS 478 
2 n ASN 479 
2 n GLU 480 
2 n ASP 481 
2 n THR 482 
2 n GLY 483 
2 n PRO 484 
2 n TYR 485 
2 n MET 486 
2 n LYS 487 
2 n ARG 488 
2 n GLY 489 
2 n ARG 490 
2 n PRO 491 
2 n THR 492 
2 n ARG 493 
2 n TYR 494 
2 n ILE 495 
2 n TYR 496 
2 n ALA 497 
2 n GLN 498 
2 n ARG 499 
2 n GLY 500 
2 n TYR 501 
2 n GLU 502 
2 n HIS 503 
2 n TYR 504 
2 n ILE 505 
2 n LEU 506 
2 n LYS 507 
2 n PRO 508 
2 n ASN 509 
2 n GLY 510 
2 n MET 511 
2 n ILE 512 
2 n ALA 513 
2 n GLU 514 
2 n ASP 515 
2 n VAL 516 
2 n PHE 517 
2 n TRP 518 
2 n ASN 519 
2 n LYS 520 
2 n VAL 521 
2 n ASN 522 
2 n GLY 523 
2 n LEU 524 
2 n ASN 525 
2 n LEU 526 
2 n GLY 527 
2 n LEU 528 
2 n GLN 529 
2 n LEU 530 
2 n GLU 531 
2 n GLU 532 
2 n ILE 533 
2 n GLN 534 
2 n GLU 535 
2 n THR 536 
2 n LEU 537 
2 n LYS 538 
2 n ASN 539 
2 n SER 540 
2 n GLY 541 
2 n SER 542 
2 n GLU 543 
2 n CYS 544 
2 n GLY 545 
2 n SER 546 
2 n CYS 547 
2 n PHE 548 
2 n TRP 549 
2 n ALA 550 
2 n GLU 551 
2 n VAL 552 
2 n GLU 553 
2 n GLU 554 
2 n LEU 555 
2 n LYS 556 
2 n GLY 557 
2 n LYS 558 
2 n PRO 559 
2 n TYR 560 
2 n GLU 561 
2 n GLU 562 
2 n VAL 563 
2 n GLU 564 
2 n VAL 565 
2 n ARG 566 
2 n VAL 567 
2 n LYS 568 
2 n THR 569 
2 n LEU 570 
2 n GLU 571 
2 n GLY 572 
2 n MET 573 
2 n LEU 574 
2 n GLY 575 
2 n GLU 576 
2 n TRP 577 
2 n ILE 578 
2 n THR 579 
2 n ASP 580 
2 n GLY 581 
2 n GLU 582 
2 n VAL 583 
2 n ASP 584 
2 n ASP 585 
2 n LYS 586 
2 n GLU 587 
2 n ILE 588 
2 n PHE 589 
2 n LEU 590 
2 n GLU 591 
2 n GLY 592 
2 n SER 593 
2 n THR 594 
2 n PHE 595 
2 n ARG 596 
2 n LYS 597 
2 n TRP 598 
2 n TRP 599 
2 n ILE 600 
2 n THR 601 
2 n LEU 602 
2 n PRO 603 
2 n LYS 604 
2 n ASN 605 
2 n HIS 606 
2 n LYS 607 
2 n SER 608 
2 n HIS 609 
2 n SER 610 
2 n PRO 611 
2 n LEU 612 
2 n ARG 613 
2 n ASP 614 
2 n TYR 615 
2 n MET 616 
2 n MET 617 
2 n ASP 618 
2 n GLU 619 
2 n ILE 620 
2 n THR 621 
2 n ASP 622 
2 n THR 623 
#
_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 @ 2026-08-04 15:55:23)"
_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 75.31
_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 23.55 1 1    
A ARG 2   2 29.93 1 2    
A ILE 3   2 31.52 1 3    
A ALA 4   2 33.46 1 4    
A LEU 5   2 31.65 1 5    
A LEU 6   2 31.47 1 6    
A GLN 7   2 32.48 1 7    
A PRO 8   2 32.20 1 8    
A ALA 9   2 34.48 1 9    
A ALA 10  2 33.44 1 10   
A THR 11  2 33.39 1 11   
A PRO 12  2 31.40 1 12   
A THR 13  2 31.72 1 13   
A THR 14  2 31.69 1 14   
A ALA 15  2 31.91 1 15   
A LEU 16  2 29.46 1 16   
A ALA 17  2 33.42 1 17   
A THR 18  2 30.44 1 18   
A PRO 19  2 30.03 1 19   
A ALA 20  2 33.33 1 20   
A HIS 21  2 28.46 1 21   
A THR 22  2 30.52 1 22   
A SER 23  2 31.66 1 23   
A ALA 24  2 33.00 1 24   
A ILE 25  2 31.87 1 25   
A THR 26  2 32.32 1 26   
A PRO 27  2 30.83 1 27   
A MET 28  2 32.97 1 28   
A GLU 29  2 31.99 1 29   
A VAL 30  2 34.87 1 30   
A PRO 31  2 36.22 1 31   
A GLN 32  2 34.20 1 32   
A PRO 33  2 33.37 1 33   
A PRO 34  2 34.72 1 34   
A GLY 35  2 34.49 1 35   
A GLY 36  2 33.45 1 36   
A ASN 37  2 31.68 1 37   
A PRO 38  2 33.69 1 38   
A PRO 39  2 33.04 1 39   
A LEU 40  2 31.40 1 40   
A ARG 41  2 30.22 1 41   
A ALA 42  2 37.00 1 42   
A ARG 43  2 30.32 1 43   
A PRO 44  2 33.93 1 44   
A ARG 45  2 30.01 1 45   
A ARG 46  2 30.72 1 46   
A GLN 47  2 31.89 1 47   
A ALA 48  2 37.87 1 48   
A ALA 49  2 39.55 1 49   
A VAL 50  2 40.33 1 50   
A LEU 51  2 46.25 1 51   
A PRO 52  2 49.58 1 52   
A PRO 53  2 54.10 1 53   
A LEU 54  2 60.94 1 54   
A VAL 55  2 59.77 1 55   
A PRO 56  2 60.25 1 56   
A LEU 57  2 56.84 1 57   
A ASP 58  2 47.00 1 58   
A ASP 59  2 43.71 1 59   
A SER 60  2 42.59 1 60   
A ALA 61  2 39.47 1 61   
A MET 62  2 34.70 1 62   
A THR 63  2 41.00 1 63   
A GLY 64  2 51.65 1 64   
A LYS 65  2 59.44 1 65   
A GLN 66  2 59.01 1 66   
A ALA 67  2 69.35 1 67   
A LEU 68  2 68.52 1 68   
A VAL 69  2 65.40 1 69   
A ALA 70  2 59.37 1 70   
A LEU 71  2 48.12 1 71   
A ASP 72  2 45.43 1 72   
A GLY 73  2 42.59 1 73   
A GLU 74  2 41.45 1 74   
A PHE 75  2 49.37 1 75   
A SER 76  2 54.50 1 76   
A GLU 77  2 47.58 1 77   
A GLN 78  2 51.21 1 78   
A ARG 79  2 60.42 1 79   
A LEU 80  2 60.94 1 80   
A ALA 81  2 61.82 1 81   
A GLU 82  2 63.22 1 82   
A VAL 83  2 71.41 1 83   
A GLN 84  2 61.39 1 84   
A ALA 85  2 69.29 1 85   
A HIS 86  2 75.20 1 86   
A GLN 87  2 72.31 1 87   
A ILE 88  2 66.65 1 88   
A THR 89  2 73.73 1 89   
A LEU 90  2 78.54 1 90   
A GLN 91  2 67.25 1 91   
A ALA 92  2 75.38 1 92   
A ALA 93  2 79.76 1 93   
A GLN 94  2 77.92 1 94   
A SER 95  2 74.59 1 95   
A ALA 96  2 77.77 1 96   
A LEU 97  2 78.04 1 97   
A ALA 98  2 79.97 1 98   
A LYS 99  2 70.54 1 99   
A GLN 100 2 74.31 1 100  
A LEU 101 2 75.47 1 101  
A PRO 102 2 78.29 1 102  
A GLN 103 2 70.47 1 103  
A ALA 104 2 72.66 1 104  
A THR 105 2 67.35 1 105  
A PRO 106 2 70.44 1 106  
A ALA 107 2 74.47 1 107  
A PRO 108 2 73.01 1 108  
A ARG 109 2 65.31 1 109  
A PRO 110 2 76.24 1 110  
A ASP 111 2 71.59 1 111  
A SER 112 2 78.81 1 112  
A ILE 113 2 78.28 1 113  
A ALA 114 2 82.56 1 114  
A ALA 115 2 81.85 1 115  
A ARG 116 2 77.59 1 116  
A PHE 117 2 80.16 1 117  
A ALA 118 2 79.85 1 118  
A ALA 119 2 78.85 1 119  
A GLY 120 2 77.04 1 120  
A THR 121 2 76.52 1 121  
A LEU 122 2 79.26 1 122  
A GLN 123 2 74.04 1 123  
A PRO 124 2 80.69 1 124  
A VAL 125 2 79.82 1 125  
A TYR 126 2 78.59 1 126  
A LEU 127 2 76.95 1 127  
A ASP 128 2 71.60 1 128  
A THR 129 2 73.75 1 129  
A ALA 130 2 74.09 1 130  
A ALA 131 2 73.54 1 131  
A PHE 132 2 76.81 1 132  
A ASP 133 2 72.45 1 133  
A GLU 134 2 64.09 1 134  
A MET 135 2 69.80 1 135  
A THR 136 2 69.76 1 136  
A ALA 137 2 70.15 1 137  
A SER 138 2 64.99 1 138  
A LEU 139 2 63.10 1 139  
A PRO 140 2 61.85 1 140  
A GLU 141 2 53.46 1 141  
A HIS 142 2 53.36 1 142  
A SER 143 2 60.95 1 143  
A ARG 144 2 56.59 1 144  
A ALA 145 2 61.83 1 145  
A ALA 146 2 64.67 1 146  
A ALA 147 2 66.84 1 147  
A GLY 148 2 77.83 1 148  
A PRO 149 2 81.42 1 149  
A VAL 150 2 81.07 1 150  
A LEU 151 2 76.19 1 151  
A VAL 152 2 76.94 1 152  
A ASP 153 2 71.51 1 153  
A ALA 154 2 73.90 1 154  
A GLN 155 2 63.94 1 155  
A GLN 156 2 65.40 1 156  
A GLY 157 2 76.62 1 157  
A ARG 158 2 72.04 1 158  
A ILE 159 2 81.87 1 159  
A VAL 160 2 80.73 1 160  
A PHE 161 2 81.65 1 161  
A ASP 162 2 80.65 1 162  
A LEU 163 2 76.98 1 163  
A GLY 164 2 79.09 1 164  
A HIS 165 2 75.49 1 165  
A ALA 166 2 83.11 1 166  
A PHE 167 2 77.48 1 167  
A ALA 168 2 71.57 1 168  
A PRO 169 2 61.46 1 169  
A GLY 170 2 60.69 1 170  
A ASP 171 2 60.13 1 171  
A THR 172 2 71.01 1 172  
A PHE 173 2 79.39 1 173  
A SER 174 2 81.16 1 174  
A ASP 175 2 75.89 1 175  
A ALA 176 2 82.74 1 176  
A ALA 177 2 85.12 1 177  
A ARG 178 2 77.59 1 178  
A THR 179 2 80.18 1 179  
A ALA 180 2 83.12 1 180  
A LEU 181 2 81.63 1 181  
A ARG 182 2 74.85 1 182  
A LYS 183 2 73.13 1 183  
A ALA 184 2 80.97 1 184  
A LEU 185 2 78.31 1 185  
A ASP 186 2 73.87 1 186  
A LEU 187 2 74.27 1 187  
A ARG 188 2 64.60 1 188  
A ALA 189 2 76.28 1 189  
A HIS 190 2 72.31 1 190  
A GLY 191 2 74.77 1 191  
A LEU 192 2 72.72 1 192  
A GLU 193 2 66.67 1 193  
A THR 194 2 74.78 1 194  
A PRO 195 2 77.73 1 195  
A GLY 196 2 77.19 1 196  
A TRP 197 2 75.16 1 197  
A LEU 198 2 74.83 1 198  
A LYS 199 2 69.40 1 199  
A PRO 200 2 67.35 1 200  
A ALA 201 2 59.58 1 201  
A ALA 202 2 50.10 1 202  
A PRO 203 2 42.93 1 203  
A THR 204 2 38.68 1 204  
A PRO 205 2 35.10 1 205  
A ALA 206 2 35.89 1 206  
A GLN 207 2 34.24 1 207  
A PRO 208 2 35.17 1 208  
A ARG 209 2 32.60 1 209  
A ARG 210 2 32.52 1 210  
A LYS 211 2 33.56 1 211  
A LEU 212 2 37.16 1 212  
A GLN 213 2 37.78 1 213  
A GLN 214 2 43.24 1 214  
A ALA 215 2 67.11 1 215  
A ALA 216 2 75.92 1 216  
A ARG 217 2 67.84 1 217  
A TYR 218 2 84.35 1 218  
A HIS 219 2 77.43 1 219  
A GLY 220 2 83.03 1 220  
A HIS 221 2 74.58 1 221  
A GLU 222 2 77.67 1 222  
A VAL 223 2 79.87 1 223  
A PRO 224 2 78.21 1 224  
A ALA 225 2 78.62 1 225  
A ARG 226 2 64.87 1 226  
A ASP 227 2 70.75 1 227  
A GLY 228 2 76.22 1 228  
A GLY 229 2 82.08 1 229  
A ALA 230 2 83.77 1 230  
A ALA 231 2 82.06 1 231  
A PHE 232 2 83.27 1 232  
A PHE 233 2 85.22 1 233  
A LYS 234 2 78.09 1 234  
A PRO 235 2 80.89 1 235  
A ASN 236 2 74.27 1 236  
A ASP 237 2 69.55 1 237  
A HIS 238 2 71.15 1 238  
A HIS 239 2 68.86 1 239  
A LEU 240 2 73.18 1 240  
A VAL 241 2 76.19 1 241  
A ALA 242 2 76.66 1 242  
A GLY 243 2 78.34 1 243  
A LYS 244 2 75.11 1 244  
A ASP 245 2 75.67 1 245  
A ALA 246 2 83.32 1 246  
A LEU 247 2 78.92 1 247  
A LEU 248 2 82.19 1 248  
A ARG 249 2 70.38 1 249  
A LYS 250 2 74.37 1 250  
A HIS 251 2 78.92 1 251  
A ARG 252 2 78.64 1 252  
A LYS 253 2 71.85 1 253  
A GLU 254 2 76.13 1 254  
A LEU 255 2 83.58 1 255  
A VAL 256 2 85.06 1 256  
A HIS 257 2 84.83 1 257  
A ASP 258 2 80.47 1 258  
A ALA 259 2 85.77 1 259  
A TYR 260 2 86.85 1 260  
A PHE 261 2 88.99 1 261  
A GLN 262 2 81.00 1 262  
A ALA 263 2 86.26 1 263  
A PRO 264 2 83.15 1 264  
A SER 265 2 85.18 1 265  
A THR 266 2 85.39 1 266  
A ARG 267 2 79.55 1 267  
A ALA 268 2 85.00 1 268  
A LEU 269 2 83.27 1 269  
A GLY 270 2 86.20 1 270  
A LYS 271 2 83.39 1 271  
A ASP 272 2 86.63 1 272  
A VAL 273 2 87.26 1 273  
A MET 274 2 88.48 1 274  
A VAL 275 2 89.81 1 275  
A HIS 276 2 85.40 1 276  
A ARG 277 2 84.69 1 277  
A GLY 278 2 89.55 1 278  
A LEU 279 2 87.21 1 279  
A PHE 280 2 86.18 1 280  
A ASP 281 2 86.12 1 281  
A ASN 282 2 86.25 1 282  
A HIS 283 2 82.92 1 283  
A ALA 284 2 87.63 1 284  
A GLY 285 2 89.75 1 285  
A ILE 286 2 89.54 1 286  
A PRO 287 2 92.47 1 287  
A GLU 288 2 88.52 1 288  
A ASN 289 2 89.94 1 289  
A SER 290 2 93.25 1 290  
A LEU 291 2 90.84 1 291  
A ALA 292 2 93.28 1 292  
A ALA 293 2 93.69 1 293  
A ILE 294 2 92.34 1 294  
A ASP 295 2 90.45 1 295  
A ARG 296 2 85.89 1 296  
A ALA 297 2 92.72 1 297  
A TYR 298 2 88.76 1 298  
A GLU 299 2 80.96 1 299  
A HIS 300 2 82.89 1 300  
A GLY 301 2 89.23 1 301  
A TYR 302 2 88.26 1 302  
A ARG 303 2 86.92 1 303  
A ASN 304 2 87.51 1 304  
A LEU 305 2 89.38 1 305  
A GLU 306 2 87.84 1 306  
A LEU 307 2 92.49 1 307  
A ASP 308 2 90.80 1 308  
A VAL 309 2 91.88 1 309  
A GLU 310 2 89.77 1 310  
A VAL 311 2 90.32 1 311  
A SER 312 2 90.49 1 312  
A ALA 313 2 88.45 1 313  
A ASP 314 2 81.95 1 314  
A GLY 315 2 87.62 1 315  
A VAL 316 2 87.40 1 316  
A PRO 317 2 92.07 1 317  
A VAL 318 2 91.01 1 318  
A LEU 319 2 91.68 1 319  
A MET 320 2 89.69 1 320  
A HIS 321 2 86.38 1 321  
A ASP 322 2 90.57 1 322  
A PHE 323 2 89.36 1 323  
A SER 324 2 91.11 1 324  
A ILE 325 2 88.15 1 325  
A GLY 326 2 90.61 1 326  
A ARG 327 2 86.94 1 327  
A MET 328 2 87.85 1 328  
A THR 329 2 87.85 1 329  
A ASP 330 2 83.89 1 330  
A ASP 331 2 85.52 1 331  
A PRO 332 2 85.40 1 332  
A GLN 333 2 80.62 1 333  
A ASN 334 2 87.69 1 334  
A ARG 335 2 85.81 1 335  
A LEU 336 2 90.30 1 336  
A VAL 337 2 90.36 1 337  
A SER 338 2 89.80 1 338  
A GLN 339 2 87.42 1 339  
A VAL 340 2 89.04 1 340  
A PRO 341 2 87.40 1 341  
A PHE 342 2 83.08 1 342  
A ALA 343 2 84.63 1 343  
A GLN 344 2 83.17 1 344  
A LEU 345 2 88.02 1 345  
A ARG 346 2 76.35 1 346  
A GLU 347 2 78.50 1 347  
A MET 348 2 87.08 1 348  
A PRO 349 2 89.75 1 349  
A LEU 350 2 90.94 1 350  
A VAL 351 2 89.57 1 351  
A ILE 352 2 90.01 1 352  
A ARG 353 2 87.16 1 353  
A ASN 354 2 85.42 1 354  
A PRO 355 2 87.27 1 355  
A VAL 356 2 82.87 1 356  
A ASP 357 2 80.04 1 357  
A GLY 358 2 85.36 1 358  
A ASN 359 2 83.62 1 359  
A PHE 360 2 86.14 1 360  
A ILE 361 2 85.50 1 361  
A LYS 362 2 83.07 1 362  
A THR 363 2 86.72 1 363  
A ASP 364 2 83.76 1 364  
A GLN 365 2 89.01 1 365  
A SER 366 2 89.49 1 366  
A ILE 367 2 90.47 1 367  
A ALA 368 2 92.49 1 368  
A ALA 369 2 92.27 1 369  
A VAL 370 2 91.03 1 370  
A GLU 371 2 85.59 1 371  
A GLN 372 2 85.00 1 372  
A ALA 373 2 92.68 1 373  
A LEU 374 2 90.29 1 374  
A GLU 375 2 85.21 1 375  
A HIS 376 2 86.99 1 376  
A ALA 377 2 91.21 1 377  
A LEU 378 2 85.73 1 378  
A GLN 379 2 76.87 1 379  
A LYS 380 2 84.96 1 380  
A PRO 381 2 83.86 1 381  
A GLU 382 2 76.68 1 382  
A ALA 383 2 84.67 1 383  
A MET 384 2 88.71 1 384  
A SER 385 2 91.98 1 385  
A VAL 386 2 91.68 1 386  
A ALA 387 2 93.56 1 387  
A LEU 388 2 92.60 1 388  
A ASP 389 2 88.47 1 389  
A CYS 390 2 90.89 1 390  
A LYS 391 2 83.03 1 391  
A GLU 392 2 76.90 1 392  
A ASP 393 2 77.36 1 393  
A THR 394 2 86.70 1 394  
A GLY 395 2 91.61 1 395  
A GLU 396 2 86.98 1 396  
A ALA 397 2 90.65 1 397  
A VAL 398 2 90.53 1 398  
A ALA 399 2 90.79 1 399  
A MET 400 2 81.30 1 400  
A LEU 401 2 85.19 1 401  
A LEU 402 2 87.06 1 402  
A MET 403 2 79.66 1 403  
A ARG 404 2 66.34 1 404  
A ARG 405 2 79.08 1 405  
A PRO 406 2 79.14 1 406  
A ASP 407 2 78.89 1 407  
A LEU 408 2 86.22 1 408  
A ARG 409 2 81.45 1 409  
A GLN 410 2 77.22 1 410  
A GLY 411 2 90.88 1 411  
A ALA 412 2 93.16 1 412  
A ALA 413 2 94.20 1 413  
A ILE 414 2 92.98 1 414  
A LYS 415 2 89.38 1 415  
A LEU 416 2 89.86 1 416  
A TYR 417 2 88.01 1 417  
A ALA 418 2 90.57 1 418  
A LYS 419 2 82.22 1 419  
A TYR 420 2 87.52 1 420  
A TYR 421 2 89.43 1 421  
A THR 422 2 86.80 1 422  
A GLY 423 2 89.97 1 423  
A GLY 424 2 91.48 1 424  
A PHE 425 2 90.81 1 425  
A ASP 426 2 89.52 1 426  
A GLN 427 2 89.25 1 427  
A PHE 428 2 90.68 1 428  
A LEU 429 2 88.62 1 429  
A SER 430 2 88.14 1 430  
A ASN 431 2 86.64 1 431  
A LEU 432 2 86.22 1 432  
A TYR 433 2 85.15 1 433  
A LYS 434 2 78.60 1 434  
A HIS 435 2 73.51 1 435  
A TYR 436 2 77.24 1 436  
A GLN 437 2 68.75 1 437  
A ILE 438 2 79.30 1 438  
A ASN 439 2 78.14 1 439  
A PRO 440 2 83.16 1 440  
A LEU 441 2 79.58 1 441  
A HIS 442 2 75.20 1 442  
A SER 443 2 74.41 1 443  
A GLN 444 2 65.84 1 444  
A ASP 445 2 74.35 1 445  
A ALA 446 2 77.28 1 446  
A PRO 447 2 74.77 1 447  
A ARG 448 2 65.85 1 448  
A ARG 449 2 81.26 1 449  
A ALA 450 2 81.35 1 450  
A ALA 451 2 80.53 1 451  
A LEU 452 2 81.90 1 452  
A ASP 453 2 81.77 1 453  
A ARG 454 2 69.98 1 454  
A LEU 455 2 79.68 1 455  
A LEU 456 2 88.05 1 456  
A ALA 457 2 88.78 1 457  
A LYS 458 2 80.14 1 458  
A ILE 459 2 90.65 1 459  
A ASN 460 2 90.72 1 460  
A VAL 461 2 90.89 1 461  
A VAL 462 2 92.04 1 462  
A PRO 463 2 93.09 1 463  
A VAL 464 2 90.40 1 464  
A PHE 465 2 90.05 1 465  
A SER 466 2 86.35 1 466  
A GLN 467 2 85.74 1 467  
A GLY 468 2 87.45 1 468  
A MET 469 2 86.48 1 469  
A LEU 470 2 87.68 1 470  
A ALA 471 2 87.08 1 471  
A ASP 472 2 84.96 1 472  
A ALA 473 2 87.84 1 473  
A GLN 474 2 80.15 1 474  
A LEU 475 2 87.32 1 475  
A ARG 476 2 82.65 1 476  
A ASP 477 2 84.90 1 477  
A PHE 478 2 88.14 1 478  
A PHE 479 2 89.19 1 479  
A PRO 480 2 87.06 1 480  
A GLY 481 2 85.17 1 481  
A LYS 482 2 75.00 1 482  
A ASP 483 2 80.22 1 483  
A ASP 484 2 80.15 1 484  
A GLY 485 2 87.90 1 485  
A PRO 486 2 88.29 1 486  
A GLU 487 2 80.72 1 487  
A GLY 488 2 89.43 1 488  
A LEU 489 2 88.09 1 489  
A ALA 490 2 90.85 1 490  
A ASP 491 2 87.73 1 491  
A THR 492 2 89.33 1 492  
A ALA 493 2 92.27 1 493  
A VAL 494 2 90.10 1 494  
A GLN 495 2 86.88 1 495  
A TRP 496 2 93.48 1 496  
A LEU 497 2 91.47 1 497  
A GLU 498 2 85.79 1 498  
A SER 499 2 90.60 1 499  
A TRP 500 2 92.42 1 500  
A ASN 501 2 84.59 1 501  
A ARG 502 2 79.11 1 502  
A MET 503 2 88.73 1 503  
A ARG 504 2 82.27 1 504  
A PRO 505 2 91.21 1 505  
A VAL 506 2 88.48 1 506  
A ILE 507 2 90.05 1 507  
A VAL 508 2 88.79 1 508  
A GLU 509 2 83.55 1 509  
A ALA 510 2 87.49 1 510  
A VAL 511 2 81.02 1 511  
A ALA 512 2 81.84 1 512  
A THR 513 2 75.19 1 513  
A ASP 514 2 75.49 1 514  
A GLN 515 2 70.18 1 515  
A GLN 516 2 72.65 1 516  
A SER 517 2 84.95 1 517  
A ALA 518 2 87.96 1 518  
A ALA 519 2 88.53 1 519  
A GLY 520 2 88.93 1 520  
A LYS 521 2 84.78 1 521  
A ALA 522 2 90.88 1 522  
A MET 523 2 87.48 1 523  
A GLU 524 2 80.36 1 524  
A LEU 525 2 86.28 1 525  
A THR 526 2 88.18 1 526  
A ARG 527 2 81.05 1 527  
A THR 528 2 86.21 1 528  
A ARG 529 2 85.23 1 529  
A LEU 530 2 86.80 1 530  
A ARG 531 2 75.48 1 531  
A GLN 532 2 79.40 1 532  
A PRO 533 2 79.89 1 533  
A ASP 534 2 74.16 1 534  
A SER 535 2 82.43 1 535  
A SER 536 2 82.46 1 536  
A TYR 537 2 86.87 1 537  
A ALA 538 2 85.44 1 538  
A GLN 539 2 78.39 1 539  
A ALA 540 2 89.13 1 540  
A ALA 541 2 89.53 1 541  
A PHE 542 2 84.04 1 542  
A SER 543 2 83.62 1 543  
A SER 544 2 71.04 1 544  
A GLY 545 2 62.33 1 545  
A TYR 546 2 50.85 1 546  
A ARG 547 2 49.35 1 547  
A TYR 548 2 56.23 1 548  
A GLU 549 2 74.75 1 549  
A ASP 550 2 82.78 1 550  
A PHE 551 2 85.92 1 551  
A SER 552 2 85.14 1 552  
A LEU 553 2 80.22 1 553  
A PRO 554 2 81.65 1 554  
A ARG 555 2 69.21 1 555  
A ALA 556 2 73.40 1 556  
A ASN 557 2 65.69 1 557  
A HIS 558 2 59.62 1 558  
A ASP 559 2 70.88 1 559  
A LYS 560 2 76.94 1 560  
A ASP 561 2 82.48 1 561  
A TYR 562 2 82.58 1 562  
A TYR 563 2 84.69 1 563  
A VAL 564 2 83.44 1 564  
A TRP 565 2 84.49 1 565  
A ARG 566 2 74.99 1 566  
A ASN 567 2 84.51 1 567  
A PHE 568 2 87.46 1 568  
A GLY 569 2 87.32 1 569  
A GLU 570 2 83.40 1 570  
A MET 571 2 82.67 1 571  
A GLN 572 2 79.88 1 572  
A LYS 573 2 79.51 1 573  
A LEU 574 2 79.07 1 574  
A SER 575 2 73.77 1 575  
A GLY 576 2 71.53 1 576  
A GLU 577 2 61.95 1 577  
A ALA 578 2 69.09 1 578  
A PHE 579 2 64.45 1 579  
A GLY 580 2 74.94 1 580  
A ILE 581 2 73.94 1 581  
A GLN 582 2 72.83 1 582  
A ARG 583 2 70.49 1 583  
A THR 584 2 77.25 1 584  
A THR 585 2 78.09 1 585  
A ALA 586 2 79.80 1 586  
A GLY 587 2 80.50 1 587  
A ALA 588 2 79.79 1 588  
A PHE 589 2 77.51 1 589  
A ARG 590 2 75.85 1 590  
A ASP 591 2 74.58 1 591  
A ALA 592 2 77.69 1 592  
A GLY 593 2 84.37 1 593  
A GLU 594 2 81.91 1 594  
A SER 595 2 86.59 1 595  
A LEU 596 2 82.87 1 596  
A LEU 597 2 85.22 1 597  
A THR 598 2 83.90 1 598  
A ASP 599 2 82.06 1 599  
A GLN 600 2 78.24 1 600  
A PRO 601 2 86.96 1 601  
A GLU 602 2 78.65 1 602  
A GLU 603 2 78.67 1 603  
A GLU 604 2 81.08 1 604  
A LEU 605 2 82.30 1 605  
A LEU 606 2 82.98 1 606  
A ALA 607 2 84.39 1 607  
A LEU 608 2 81.62 1 608  
A LEU 609 2 81.46 1 609  
A GLU 610 2 78.39 1 610  
A ASN 611 2 78.73 1 611  
A ARG 612 2 72.83 1 612  
A THR 613 2 77.38 1 613  
A LEU 614 2 77.88 1 614  
A ALA 615 2 77.49 1 615  
A ARG 616 2 71.58 1 616  
A GLY 617 2 77.54 1 617  
A HIS 618 2 72.34 1 618  
A THR 619 2 71.28 1 619  
A GLY 620 2 79.92 1 620  
A MET 621 2 80.03 1 621  
A GLU 622 2 76.67 1 622  
A LEU 623 2 84.15 1 623  
A ASP 624 2 78.04 1 624  
A LEU 625 2 77.42 1 625  
A PRO 626 2 80.00 1 626  
A PRO 627 2 77.89 1 627  
A GLU 628 2 71.52 1 628  
A THR 629 2 77.04 1 629  
A PRO 630 2 80.00 1 630  
A ILE 631 2 78.01 1 631  
A ASP 632 2 77.95 1 632  
A SER 633 2 79.12 1 633  
A ALA 634 2 81.75 1 634  
A ARG 635 2 78.80 1 635  
A ASP 636 2 83.43 1 636  
A ALA 637 2 85.40 1 637  
A ALA 638 2 86.02 1 638  
A ILE 639 2 85.13 1 639  
A VAL 640 2 87.13 1 640  
A GLU 641 2 78.92 1 641  
A GLN 642 2 83.04 1 642  
A ARG 643 2 87.69 1 643  
A THR 644 2 86.93 1 644  
A SER 645 2 87.50 1 645  
A GLU 646 2 86.47 1 646  
A PHE 647 2 87.46 1 647  
A ARG 648 2 75.91 1 648  
A ALA 649 2 87.23 1 649  
A ALA 650 2 84.11 1 650  
A SER 651 2 81.10 1 651  
A ARG 652 2 65.47 1 652  
A PRO 653 2 78.84 1 653  
A ALA 654 2 82.17 1 654  
A ASP 655 2 80.22 1 655  
A PRO 656 2 85.88 1 656  
A ALA 657 2 85.09 1 657  
A HIS 658 2 82.38 1 658  
A VAL 659 2 87.00 1 659  
A ALA 660 2 87.63 1 660  
A ALA 661 2 87.14 1 661  
A VAL 662 2 86.74 1 662  
A ARG 663 2 86.63 1 663  
A GLU 664 2 80.32 1 664  
A GLY 665 2 85.74 1 665  
A ARG 666 2 79.21 1 666  
A LEU 667 2 80.19 1 667  
A LEU 668 2 78.84 1 668  
A ASP 669 2 78.79 1 669  
A ARG 670 2 67.04 1 670  
A SER 671 2 71.29 1 671  
A ALA 672 2 62.14 1 672  
A ASP 673 2 52.07 1 673  
A HIS 674 2 46.17 1 674  
A SER 675 2 53.45 1 675  
A HIS 676 2 47.22 1 676  
A ASP 677 2 63.93 1 677  
A ALA 678 2 73.22 1 678  
A ALA 679 2 75.79 1 679  
A ALA 680 2 75.68 1 680  
A ARG 681 2 67.13 1 681  
A GLN 682 2 71.14 1 682  
A ALA 683 2 80.40 1 683  
A VAL 684 2 77.40 1 684  
A ASP 685 2 77.16 1 685  
A ALA 686 2 78.65 1 686  
A ARG 687 2 71.46 1 687  
A ALA 688 2 76.29 1 688  
A ASP 689 2 69.09 1 689  
A ALA 690 2 66.85 1 690  
A LEU 691 2 59.95 1 691  
A GLY 692 2 54.91 1 692  
A LEU 693 2 46.43 1 693  
A LEU 694 2 44.64 1 694  
A THR 695 2 41.71 1 695  
A ASP 696 2 37.83 1 696  
A GLN 697 2 33.66 1 697  
A TYR 698 2 36.48 1 698  
A ARG 699 2 37.15 1 699  
A GLY 700 2 36.67 1 700  
A ALA 701 2 39.14 1 701  
A PRO 702 2 38.01 1 702  
A VAL 703 2 39.55 1 703  
A THR 704 2 39.88 1 704  
A HIS 705 2 40.50 1 705  
A TYR 706 2 37.03 1 706  
A LEU 707 2 46.59 1 707  
A ASN 708 2 47.34 1 708  
A GLU 709 2 44.63 1 709  
A GLN 710 2 43.13 1 710  
A ALA 711 2 52.67 1 711  
A ARG 712 2 47.00 1 712  
A GLN 713 2 43.42 1 713  
A ILE 714 2 43.77 1 714  
A GLU 715 2 33.56 1 715  
A PRO 716 2 37.70 1 716  
A GLY 717 2 33.06 1 717  
A GLU 718 2 20.26 1 718  
B MET 1   2 37.82 1 719  
B ALA 2   2 57.05 1 720  
B PHE 3   2 62.13 1 721  
B GLU 4   2 60.40 1 722  
B ALA 5   2 60.97 1 723  
B LEU 6   2 56.20 1 724  
B THR 7   2 62.03 1 725  
B GLY 8   2 66.53 1 726  
B ILE 9   2 68.61 1 727  
B ASN 10  2 70.68 1 728  
B GLY 11  2 79.35 1 729  
B ASP 12  2 75.12 1 730  
B LEU 13  2 80.50 1 731  
B ILE 14  2 82.54 1 732  
B THR 15  2 83.66 1 733  
B ARG 16  2 75.25 1 734  
B SER 17  2 86.78 1 735  
B TRP 18  2 87.73 1 736  
B SER 19  2 86.01 1 737  
B ALA 20  2 88.63 1 738  
B SER 21  2 86.66 1 739  
B LYS 22  2 80.41 1 740  
B GLN 23  2 79.57 1 741  
B ALA 24  2 86.10 1 742  
B TYR 25  2 80.85 1 743  
B LEU 26  2 79.15 1 744  
B THR 27  2 77.58 1 745  
B GLU 28  2 67.66 1 746  
B ARG 29  2 71.61 1 747  
B TYR 30  2 84.05 1 748  
B HIS 31  2 83.47 1 749  
B LYS 32  2 82.46 1 750  
B GLU 33  2 80.78 1 751  
B GLU 34  2 78.17 1 752  
B ALA 35  2 79.51 1 753  
B GLY 36  2 80.99 1 754  
B ALA 37  2 84.75 1 755  
B VAL 38  2 84.43 1 756  
B VAL 39  2 87.61 1 757  
B ILE 40  2 88.34 1 758  
B PHE 41  2 88.05 1 759  
B ALA 42  2 90.98 1 760  
B PHE 43  2 88.09 1 761  
B GLN 44  2 81.24 1 762  
B PRO 45  2 87.32 1 763  
B SER 46  2 82.73 1 764  
B PHE 47  2 81.76 1 765  
B SER 48  2 81.08 1 766  
B GLU 49  2 74.93 1 767  
B LYS 50  2 76.06 1 768  
B ASP 51  2 82.27 1 769  
B PHE 52  2 84.66 1 770  
B PHE 53  2 83.30 1 771  
B ASP 54  2 81.53 1 772  
B PRO 55  2 82.34 1 773  
B ASP 56  2 78.40 1 774  
B ASN 57  2 79.34 1 775  
B LYS 58  2 70.07 1 776  
B SER 59  2 79.88 1 777  
B SER 60  2 78.91 1 778  
B PHE 61  2 81.54 1 779  
B GLY 62  2 85.36 1 780  
B GLU 63  2 82.01 1 781  
B ILE 64  2 84.15 1 782  
B LYS 65  2 80.15 1 783  
B LEU 66  2 85.47 1 784  
B ASN 67  2 78.73 1 785  
B ARG 68  2 68.36 1 786  
B VAL 69  2 78.28 1 787  
B GLN 70  2 75.58 1 788  
B PHE 71  2 84.31 1 789  
B PRO 72  2 82.84 1 790  
B CYS 73  2 84.14 1 791  
B MET 74  2 85.01 1 792  
B ARG 75  2 77.69 1 793  
B LYS 76  2 76.79 1 794  
B ILE 77  2 79.69 1 795  
B GLY 78  2 80.20 1 796  
B LYS 79  2 69.75 1 797  
B GLY 80  2 80.52 1 798  
B ASP 81  2 79.03 1 799  
B VAL 82  2 83.93 1 800  
B ALA 83  2 89.64 1 801  
B THR 84  2 85.00 1 802  
B VAL 85  2 87.09 1 803  
B ASN 86  2 86.44 1 804  
B GLU 87  2 84.64 1 805  
B ALA 88  2 89.08 1 806  
B PHE 89  2 87.44 1 807  
B LEU 90  2 87.54 1 808  
B LYS 91  2 82.60 1 809  
B ASN 92  2 84.33 1 810  
B LEU 93  2 87.18 1 811  
B GLU 94  2 82.07 1 812  
B ALA 95  2 88.88 1 813  
B ILE 96  2 85.96 1 814  
B ILE 97  2 82.12 1 815  
B ASP 98  2 79.65 1 816  
B PRO 99  2 80.58 1 817  
B ARG 100 2 69.99 1 818  
B THR 101 2 77.63 1 819  
B SER 102 2 83.05 1 820  
B PHE 103 2 85.84 1 821  
B GLN 104 2 81.20 1 822  
B ALA 105 2 88.63 1 823  
B SER 106 2 86.69 1 824  
B VAL 107 2 86.12 1 825  
B GLU 108 2 81.50 1 826  
B MET 109 2 80.74 1 827  
B ALA 110 2 87.46 1 828  
B VAL 111 2 83.86 1 829  
B ARG 112 2 74.43 1 830  
B SER 113 2 84.20 1 831  
B ARG 114 2 71.17 1 832  
B LYS 115 2 81.47 1 833  
B GLN 116 2 83.43 1 834  
B ILE 117 2 87.51 1 835  
B VAL 118 2 88.96 1 836  
B PHE 119 2 89.49 1 837  
B THR 120 2 88.48 1 838  
B GLY 121 2 91.61 1 839  
B HIS 122 2 86.64 1 840  
B SER 123 2 87.92 1 841  
B SER 124 2 88.71 1 842  
B GLY 125 2 90.81 1 843  
B GLY 126 2 91.85 1 844  
B ALA 127 2 92.33 1 845  
B THR 128 2 89.19 1 846  
B ALA 129 2 92.82 1 847  
B ILE 130 2 90.97 1 848  
B LEU 131 2 90.36 1 849  
B ALA 132 2 92.57 1 850  
B THR 133 2 89.55 1 851  
B VAL 134 2 90.19 1 852  
B TRP 135 2 88.65 1 853  
B TYR 136 2 87.90 1 854  
B LEU 137 2 88.83 1 855  
B GLU 138 2 83.78 1 856  
B LYS 139 2 80.69 1 857  
B TYR 140 2 83.13 1 858  
B PHE 141 2 83.73 1 859  
B ILE 142 2 79.53 1 860  
B ARG 143 2 70.80 1 861  
B ASN 144 2 73.51 1 862  
B PRO 145 2 75.40 1 863  
B ASN 146 2 72.44 1 864  
B VAL 147 2 76.32 1 865  
B TYR 148 2 78.69 1 866  
B LEU 149 2 81.68 1 867  
B GLU 150 2 82.21 1 868  
B PRO 151 2 89.50 1 869  
B ARG 152 2 81.28 1 870  
B CYS 153 2 91.23 1 871  
B VAL 154 2 89.00 1 872  
B THR 155 2 89.47 1 873  
B PHE 156 2 88.99 1 874  
B GLY 157 2 90.25 1 875  
B ALA 158 2 91.75 1 876  
B PRO 159 2 91.92 1 877  
B LEU 160 2 89.38 1 878  
B VAL 161 2 87.27 1 879  
B GLY 162 2 91.20 1 880  
B ASP 163 2 87.28 1 881  
B SER 164 2 87.33 1 882  
B ILE 165 2 87.83 1 883  
B PHE 166 2 89.11 1 884  
B SER 167 2 88.62 1 885  
B HIS 168 2 86.39 1 886  
B ALA 169 2 90.79 1 887  
B LEU 170 2 88.59 1 888  
B GLY 171 2 89.45 1 889  
B ARG 172 2 84.56 1 890  
B GLU 173 2 83.81 1 891  
B LYS 174 2 81.19 1 892  
B TRP 175 2 87.22 1 893  
B SER 176 2 86.33 1 894  
B ARG 177 2 79.68 1 895  
B PHE 178 2 87.55 1 896  
B PHE 179 2 89.00 1 897  
B VAL 180 2 87.84 1 898  
B ASN 181 2 88.13 1 899  
B PHE 182 2 87.30 1 900  
B VAL 183 2 87.73 1 901  
B SER 184 2 86.29 1 902  
B ARG 185 2 80.24 1 903  
B PHE 186 2 81.71 1 904  
B ASP 187 2 86.78 1 905  
B ILE 188 2 82.88 1 906  
B VAL 189 2 87.71 1 907  
B PRO 190 2 90.12 1 908  
B ARG 191 2 84.81 1 909  
B ILE 192 2 85.71 1 910  
B MET 193 2 86.10 1 911  
B LEU 194 2 85.94 1 912  
B ALA 195 2 86.75 1 913  
B ARG 196 2 70.70 1 914  
B LYS 197 2 77.48 1 915  
B ALA 198 2 81.05 1 916  
B SER 199 2 78.76 1 917  
B VAL 200 2 79.53 1 918  
B GLU 201 2 74.55 1 919  
B GLU 202 2 72.32 1 920  
B THR 203 2 80.01 1 921  
B LEU 204 2 82.59 1 922  
B PRO 205 2 84.09 1 923  
B HIS 206 2 73.38 1 924  
B VAL 207 2 82.66 1 925  
B LEU 208 2 83.10 1 926  
B ALA 209 2 83.86 1 927  
B GLN 210 2 76.31 1 928  
B LEU 211 2 81.70 1 929  
B ASP 212 2 78.93 1 930  
B PRO 213 2 78.74 1 931  
B ARG 214 2 68.83 1 932  
B LYS 215 2 63.69 1 933  
B SER 216 2 60.34 1 934  
B SER 217 2 57.73 1 935  
B VAL 218 2 55.09 1 936  
B GLN 219 2 55.20 1 937  
B GLU 220 2 49.60 1 938  
B SER 221 2 56.80 1 939  
B GLU 222 2 60.45 1 940  
B GLN 223 2 67.76 1 941  
B ARG 224 2 72.12 1 942  
B ILE 225 2 80.20 1 943  
B THR 226 2 80.04 1 944  
B GLU 227 2 74.49 1 945  
B PHE 228 2 83.72 1 946  
B TYR 229 2 81.99 1 947  
B THR 230 2 79.77 1 948  
B ARG 231 2 73.04 1 949  
B VAL 232 2 84.46 1 950  
B MET 233 2 80.62 1 951  
B ARG 234 2 67.27 1 952  
B ASP 235 2 80.37 1 953  
B THR 236 2 83.16 1 954  
B SER 237 2 80.75 1 955  
B THR 238 2 77.44 1 956  
B VAL 239 2 81.62 1 957  
B ALA 240 2 83.57 1 958  
B ASN 241 2 73.08 1 959  
B GLN 242 2 69.24 1 960  
B ALA 243 2 80.74 1 961  
B VAL 244 2 75.53 1 962  
B CYS 245 2 72.32 1 963  
B GLU 246 2 67.83 1 964  
B LEU 247 2 71.76 1 965  
B THR 248 2 65.50 1 966  
B GLY 249 2 57.94 1 967  
B SER 250 2 50.35 1 968  
B ALA 251 2 46.20 1 969  
B GLU 252 2 43.21 1 970  
B ALA 253 2 44.30 1 971  
B PHE 254 2 40.43 1 972  
B LEU 255 2 46.42 1 973  
B GLU 256 2 44.11 1 974  
B THR 257 2 47.80 1 975  
B LEU 258 2 48.85 1 976  
B SER 259 2 51.17 1 977  
B SER 260 2 50.19 1 978  
B PHE 261 2 50.31 1 979  
B LEU 262 2 58.83 1 980  
B GLU 263 2 64.42 1 981  
B LEU 264 2 73.57 1 982  
B SER 265 2 83.24 1 983  
B PRO 266 2 84.77 1 984  
B TYR 267 2 88.47 1 985  
B ARG 268 2 84.05 1 986  
B PRO 269 2 90.48 1 987  
B ALA 270 2 88.58 1 988  
B GLY 271 2 88.33 1 989  
B THR 272 2 84.58 1 990  
B PHE 273 2 87.30 1 991  
B VAL 274 2 86.63 1 992  
B PHE 275 2 85.05 1 993  
B SER 276 2 83.51 1 994  
B THR 277 2 78.43 1 995  
B GLU 278 2 69.96 1 996  
B LYS 279 2 70.44 1 997  
B ARG 280 2 73.22 1 998  
B LEU 281 2 81.16 1 999  
B VAL 282 2 82.99 1 1000 
B ALA 283 2 85.49 1 1001 
B VAL 284 2 83.54 1 1002 
B ASN 285 2 79.72 1 1003 
B ASN 286 2 82.66 1 1004 
B SER 287 2 85.81 1 1005 
B ASP 288 2 83.34 1 1006 
B ALA 289 2 87.08 1 1007 
B ILE 290 2 87.13 1 1008 
B LEU 291 2 86.39 1 1009 
B GLN 292 2 82.98 1 1010 
B MET 293 2 82.68 1 1011 
B LEU 294 2 86.29 1 1012 
B PHE 295 2 79.10 1 1013 
B TYR 296 2 79.32 1 1014 
B THR 297 2 79.61 1 1015 
B SER 298 2 76.50 1 1016 
B GLN 299 2 66.60 1 1017 
B ALA 300 2 65.89 1 1018 
B SER 301 2 59.32 1 1019 
B ASP 302 2 57.75 1 1020 
B GLU 303 2 52.16 1 1021 
B GLN 304 2 53.39 1 1022 
B GLU 305 2 60.83 1 1023 
B TRP 306 2 58.95 1 1024 
B SER 307 2 71.20 1 1025 
B LEU 308 2 73.41 1 1026 
B ILE 309 2 76.03 1 1027 
B PRO 310 2 80.73 1 1028 
B PHE 311 2 73.98 1 1029 
B ARG 312 2 73.23 1 1030 
B SER 313 2 81.07 1 1031 
B ILE 314 2 80.20 1 1032 
B ARG 315 2 70.56 1 1033 
B ASP 316 2 82.37 1 1034 
B HIS 317 2 83.77 1 1035 
B HIS 318 2 78.22 1 1036 
B SER 319 2 81.43 1 1037 
B TYR 320 2 86.00 1 1038 
B GLU 321 2 79.11 1 1039 
B GLU 322 2 74.41 1 1040 
B LEU 323 2 80.00 1 1041 
B VAL 324 2 82.56 1 1042 
B GLN 325 2 76.82 1 1043 
B SER 326 2 79.38 1 1044 
B MET 327 2 74.71 1 1045 
B GLY 328 2 77.30 1 1046 
B LYS 329 2 70.08 1 1047 
B LYS 330 2 73.33 1 1048 
B LEU 331 2 70.99 1 1049 
B PHE 332 2 69.84 1 1050 
B ASN 333 2 71.12 1 1051 
B HIS 334 2 69.61 1 1052 
B LEU 335 2 72.14 1 1053 
B ASP 336 2 65.19 1 1054 
B GLY 337 2 61.77 1 1055 
B GLU 338 2 45.39 1 1056 
B ASN 339 2 51.20 1 1057 
B SER 340 2 62.68 1 1058 
B ILE 341 2 67.89 1 1059 
B GLU 342 2 65.64 1 1060 
B SER 343 2 73.43 1 1061 
B THR 344 2 75.66 1 1062 
B LEU 345 2 76.20 1 1063 
B ASN 346 2 71.70 1 1064 
B ASP 347 2 72.25 1 1065 
B LEU 348 2 75.11 1 1066 
B GLY 349 2 75.07 1 1067 
B VAL 350 2 74.52 1 1068 
B SER 351 2 75.14 1 1069 
B THR 352 2 73.23 1 1070 
B ARG 353 2 63.93 1 1071 
B GLY 354 2 80.65 1 1072 
B ARG 355 2 70.00 1 1073 
B GLN 356 2 72.41 1 1074 
B TYR 357 2 76.95 1 1075 
B VAL 358 2 82.28 1 1076 
B GLN 359 2 75.18 1 1077 
B ALA 360 2 83.32 1 1078 
B ALA 361 2 85.32 1 1079 
B LEU 362 2 82.46 1 1080 
B GLU 363 2 75.03 1 1081 
B GLU 364 2 76.89 1 1082 
B GLU 365 2 81.07 1 1083 
B LYS 366 2 78.62 1 1084 
B LYS 367 2 77.24 1 1085 
B ARG 368 2 83.61 1 1086 
B VAL 369 2 86.73 1 1087 
B GLU 370 2 78.42 1 1088 
B ASN 371 2 84.95 1 1089 
B GLN 372 2 84.90 1 1090 
B LYS 373 2 81.71 1 1091 
B LYS 374 2 77.57 1 1092 
B ILE 375 2 83.40 1 1093 
B ILE 376 2 81.15 1 1094 
B GLN 377 2 77.75 1 1095 
B VAL 378 2 79.79 1 1096 
B ILE 379 2 80.08 1 1097 
B GLU 380 2 73.56 1 1098 
B GLN 381 2 68.86 1 1099 
B GLU 382 2 67.02 1 1100 
B ARG 383 2 66.43 1 1101 
B PHE 384 2 76.35 1 1102 
B LEU 385 2 81.62 1 1103 
B LYS 386 2 76.21 1 1104 
B LYS 387 2 80.55 1 1105 
B LEU 388 2 84.52 1 1106 
B ALA 389 2 87.40 1 1107 
B TRP 390 2 84.29 1 1108 
B ILE 391 2 84.53 1 1109 
B GLU 392 2 78.85 1 1110 
B ASP 393 2 81.86 1 1111 
B GLU 394 2 77.35 1 1112 
B TYR 395 2 83.47 1 1113 
B LYS 396 2 81.78 1 1114 
B PRO 397 2 84.06 1 1115 
B LYS 398 2 73.43 1 1116 
B CYS 399 2 81.03 1 1117 
B GLN 400 2 75.35 1 1118 
B ALA 401 2 77.47 1 1119 
B HIS 402 2 68.25 1 1120 
B LYS 403 2 67.49 1 1121 
B ASN 404 2 72.72 1 1122 
B GLY 405 2 82.25 1 1123 
B TYR 406 2 81.42 1 1124 
B TYR 407 2 83.39 1 1125 
B ASP 408 2 80.40 1 1126 
B SER 409 2 80.86 1 1127 
B PHE 410 2 80.29 1 1128 
B LYS 411 2 76.78 1 1129 
B VAL 412 2 73.29 1 1130 
B SER 413 2 69.13 1 1131 
B ASN 414 2 65.24 1 1132 
B GLU 415 2 66.65 1 1133 
B GLU 416 2 65.10 1 1134 
B ASN 417 2 76.11 1 1135 
B ASP 418 2 75.38 1 1136 
B PHE 419 2 64.47 1 1137 
B LYS 420 2 70.90 1 1138 
B ALA 421 2 81.97 1 1139 
B ASN 422 2 74.82 1 1140 
B VAL 423 2 74.24 1 1141 
B LYS 424 2 77.49 1 1142 
B ARG 425 2 77.06 1 1143 
B ALA 426 2 77.11 1 1144 
B GLU 427 2 72.23 1 1145 
B LEU 428 2 81.63 1 1146 
B ALA 429 2 80.84 1 1147 
B GLY 430 2 78.79 1 1148 
B VAL 431 2 79.63 1 1149 
B PHE 432 2 78.99 1 1150 
B ASP 433 2 76.23 1 1151 
B GLU 434 2 70.31 1 1152 
B VAL 435 2 83.33 1 1153 
B LEU 436 2 78.04 1 1154 
B GLY 437 2 81.08 1 1155 
B LEU 438 2 80.82 1 1156 
B MET 439 2 79.25 1 1157 
B LYS 440 2 70.70 1 1158 
B LYS 441 2 70.20 1 1159 
B CYS 442 2 79.46 1 1160 
B GLN 443 2 77.30 1 1161 
B LEU 444 2 84.88 1 1162 
B PRO 445 2 86.85 1 1163 
B ASP 446 2 84.08 1 1164 
B GLU 447 2 78.81 1 1165 
B PHE 448 2 84.39 1 1166 
B GLU 449 2 78.53 1 1167 
B GLY 450 2 84.91 1 1168 
B ASP 451 2 82.97 1 1169 
B ILE 452 2 79.96 1 1170 
B ASP 453 2 83.04 1 1171 
B TRP 454 2 84.28 1 1172 
B ILE 455 2 85.53 1 1173 
B LYS 456 2 80.92 1 1174 
B LEU 457 2 84.85 1 1175 
B ALA 458 2 88.23 1 1176 
B THR 459 2 85.21 1 1177 
B ARG 460 2 79.08 1 1178 
B TYR 461 2 85.31 1 1179 
B ARG 462 2 84.86 1 1180 
B ARG 463 2 83.60 1 1181 
B LEU 464 2 84.13 1 1182 
B VAL 465 2 86.25 1 1183 
B GLU 466 2 85.34 1 1184 
B PRO 467 2 87.95 1 1185 
B LEU 468 2 85.51 1 1186 
B ASP 469 2 82.98 1 1187 
B ILE 470 2 85.55 1 1188 
B ALA 471 2 84.89 1 1189 
B ASN 472 2 77.91 1 1190 
B TYR 473 2 77.63 1 1191 
B HIS 474 2 77.75 1 1192 
B ARG 475 2 65.54 1 1193 
B HIS 476 2 62.83 1 1194 
B LEU 477 2 66.03 1 1195 
B LYS 478 2 63.14 1 1196 
B ASN 479 2 67.07 1 1197 
B GLU 480 2 62.67 1 1198 
B ASP 481 2 57.37 1 1199 
B THR 482 2 61.08 1 1200 
B GLY 483 2 74.49 1 1201 
B PRO 484 2 77.33 1 1202 
B TYR 485 2 81.53 1 1203 
B MET 486 2 78.32 1 1204 
B LYS 487 2 67.30 1 1205 
B ARG 488 2 58.45 1 1206 
B GLY 489 2 76.25 1 1207 
B ARG 490 2 81.68 1 1208 
B PRO 491 2 81.28 1 1209 
B THR 492 2 78.31 1 1210 
B ARG 493 2 79.64 1 1211 
B TYR 494 2 86.03 1 1212 
B ILE 495 2 83.09 1 1213 
B TYR 496 2 81.09 1 1214 
B ALA 497 2 87.18 1 1215 
B GLN 498 2 83.38 1 1216 
B ARG 499 2 81.47 1 1217 
B GLY 500 2 87.33 1 1218 
B TYR 501 2 85.12 1 1219 
B GLU 502 2 81.88 1 1220 
B HIS 503 2 83.72 1 1221 
B TYR 504 2 80.95 1 1222 
B ILE 505 2 79.08 1 1223 
B LEU 506 2 80.81 1 1224 
B LYS 507 2 77.93 1 1225 
B PRO 508 2 79.08 1 1226 
B ASN 509 2 74.25 1 1227 
B GLY 510 2 75.71 1 1228 
B MET 511 2 71.43 1 1229 
B ILE 512 2 72.51 1 1230 
B ALA 513 2 78.15 1 1231 
B GLU 514 2 69.49 1 1232 
B ASP 515 2 75.16 1 1233 
B VAL 516 2 77.61 1 1234 
B PHE 517 2 77.70 1 1235 
B TRP 518 2 76.18 1 1236 
B ASN 519 2 75.34 1 1237 
B LYS 520 2 72.43 1 1238 
B VAL 521 2 77.50 1 1239 
B ASN 522 2 73.16 1 1240 
B GLY 523 2 77.65 1 1241 
B LEU 524 2 73.96 1 1242 
B ASN 525 2 68.38 1 1243 
B LEU 526 2 68.89 1 1244 
B GLY 527 2 72.37 1 1245 
B LEU 528 2 69.59 1 1246 
B GLN 529 2 66.20 1 1247 
B LEU 530 2 70.63 1 1248 
B GLU 531 2 66.47 1 1249 
B GLU 532 2 69.26 1 1250 
B ILE 533 2 74.31 1 1251 
B GLN 534 2 71.62 1 1252 
B GLU 535 2 68.76 1 1253 
B THR 536 2 73.60 1 1254 
B LEU 537 2 74.55 1 1255 
B LYS 538 2 64.16 1 1256 
B ASN 539 2 67.81 1 1257 
B SER 540 2 73.03 1 1258 
B GLY 541 2 74.80 1 1259 
B SER 542 2 73.85 1 1260 
B GLU 543 2 69.51 1 1261 
B CYS 544 2 80.28 1 1262 
B GLY 545 2 82.19 1 1263 
B SER 546 2 81.69 1 1264 
B CYS 547 2 81.90 1 1265 
B PHE 548 2 82.22 1 1266 
B TRP 549 2 84.55 1 1267 
B ALA 550 2 83.43 1 1268 
B GLU 551 2 81.08 1 1269 
B VAL 552 2 82.69 1 1270 
B GLU 553 2 80.34 1 1271 
B GLU 554 2 75.41 1 1272 
B LEU 555 2 80.50 1 1273 
B LYS 556 2 74.19 1 1274 
B GLY 557 2 77.41 1 1275 
B LYS 558 2 74.38 1 1276 
B PRO 559 2 80.33 1 1277 
B TYR 560 2 77.56 1 1278 
B GLU 561 2 70.05 1 1279 
B GLU 562 2 71.46 1 1280 
B VAL 563 2 77.33 1 1281 
B GLU 564 2 75.11 1 1282 
B VAL 565 2 78.99 1 1283 
B ARG 566 2 76.89 1 1284 
B VAL 567 2 80.91 1 1285 
B LYS 568 2 77.27 1 1286 
B THR 569 2 80.10 1 1287 
B LEU 570 2 80.63 1 1288 
B GLU 571 2 78.21 1 1289 
B GLY 572 2 81.42 1 1290 
B MET 573 2 78.40 1 1291 
B LEU 574 2 79.92 1 1292 
B GLY 575 2 81.73 1 1293 
B GLU 576 2 74.48 1 1294 
B TRP 577 2 83.07 1 1295 
B ILE 578 2 80.36 1 1296 
B THR 579 2 78.46 1 1297 
B ASP 580 2 77.90 1 1298 
B GLY 581 2 81.33 1 1299 
B GLU 582 2 79.37 1 1300 
B VAL 583 2 80.68 1 1301 
B ASP 584 2 77.47 1 1302 
B ASP 585 2 74.66 1 1303 
B LYS 586 2 71.15 1 1304 
B GLU 587 2 75.55 1 1305 
B ILE 588 2 77.13 1 1306 
B PHE 589 2 77.04 1 1307 
B LEU 590 2 76.50 1 1308 
B GLU 591 2 68.05 1 1309 
B GLY 592 2 79.37 1 1310 
B SER 593 2 80.58 1 1311 
B THR 594 2 79.82 1 1312 
B PHE 595 2 80.90 1 1313 
B ARG 596 2 76.09 1 1314 
B LYS 597 2 77.34 1 1315 
B TRP 598 2 81.40 1 1316 
B TRP 599 2 80.59 1 1317 
B ILE 600 2 79.02 1 1318 
B THR 601 2 79.31 1 1319 
B LEU 602 2 79.08 1 1320 
B PRO 603 2 80.54 1 1321 
B LYS 604 2 71.45 1 1322 
B ASN 605 2 74.99 1 1323 
B HIS 606 2 78.24 1 1324 
B LYS 607 2 75.28 1 1325 
B SER 608 2 78.40 1 1326 
B HIS 609 2 72.07 1 1327 
B SER 610 2 77.10 1 1328 
B PRO 611 2 76.27 1 1329 
B LEU 612 2 74.96 1 1330 
B ARG 613 2 64.76 1 1331 
B ASP 614 2 68.53 1 1332 
B TYR 615 2 67.77 1 1333 
B MET 616 2 67.59 1 1334 
B MET 617 2 55.49 1 1335 
B ASP 618 2 53.63 1 1336 
B GLU 619 2 48.47 1 1337 
B ILE 620 2 46.06 1 1338 
B THR 621 2 45.36 1 1339 
B ASP 622 2 41.14 1 1340 
B THR 623 2 36.55 1 1341 
#
_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
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n TRP . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n HIS . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n MET . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n HIS . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n MET . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n GLN . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n HIS . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n SER . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n ASP . 673 A 673 
A 674 1 n HIS . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n HIS . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n GLN . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n ASP . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n THR . 695 A 695 
A 696 1 n ASP . 696 A 696 
A 697 1 n GLN . 697 A 697 
A 698 1 n TYR . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n PRO . 702 A 702 
A 703 1 n VAL . 703 A 703 
A 704 1 n THR . 704 A 704 
A 705 1 n HIS . 705 A 705 
A 706 1 n TYR . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n ASN . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n GLN . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n GLN . 713 A 713 
A 714 1 n ILE . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n PRO . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n GLU . 718 A 718 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n PHE . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n ALA . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n GLY . 8   B 8   
B 9   2 n ILE . 9   B 9   
B 10  2 n ASN . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ILE . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n ARG . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n TRP . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n LYS . 22  B 22  
B 23  2 n GLN . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n TYR . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n ARG . 29  B 29  
B 30  2 n TYR . 30  B 30  
B 31  2 n HIS . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n VAL . 38  B 38  
B 39  2 n VAL . 39  B 39  
B 40  2 n ILE . 40  B 40  
B 41  2 n PHE . 41  B 41  
B 42  2 n ALA . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n PRO . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n PHE . 47  B 47  
B 48  2 n SER . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n LYS . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n PHE . 52  B 52  
B 53  2 n PHE . 53  B 53  
B 54  2 n ASP . 54  B 54  
B 55  2 n PRO . 55  B 55  
B 56  2 n ASP . 56  B 56  
B 57  2 n ASN . 57  B 57  
B 58  2 n LYS . 58  B 58  
B 59  2 n SER . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n PHE . 61  B 61  
B 62  2 n GLY . 62  B 62  
B 63  2 n GLU . 63  B 63  
B 64  2 n ILE . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n ASN . 67  B 67  
B 68  2 n ARG . 68  B 68  
B 69  2 n VAL . 69  B 69  
B 70  2 n GLN . 70  B 70  
B 71  2 n PHE . 71  B 71  
B 72  2 n PRO . 72  B 72  
B 73  2 n CYS . 73  B 73  
B 74  2 n MET . 74  B 74  
B 75  2 n ARG . 75  B 75  
B 76  2 n LYS . 76  B 76  
B 77  2 n ILE . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n GLY . 80  B 80  
B 81  2 n ASP . 81  B 81  
B 82  2 n VAL . 82  B 82  
B 83  2 n ALA . 83  B 83  
B 84  2 n THR . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n ASN . 86  B 86  
B 87  2 n GLU . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n LYS . 91  B 91  
B 92  2 n ASN . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n ALA . 95  B 95  
B 96  2 n ILE . 96  B 96  
B 97  2 n ILE . 97  B 97  
B 98  2 n ASP . 98  B 98  
B 99  2 n PRO . 99  B 99  
B 100 2 n ARG . 100 B 100 
B 101 2 n THR . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n PHE . 103 B 103 
B 104 2 n GLN . 104 B 104 
B 105 2 n ALA . 105 B 105 
B 106 2 n SER . 106 B 106 
B 107 2 n VAL . 107 B 107 
B 108 2 n GLU . 108 B 108 
B 109 2 n MET . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n VAL . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n ARG . 114 B 114 
B 115 2 n LYS . 115 B 115 
B 116 2 n GLN . 116 B 116 
B 117 2 n ILE . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n PHE . 119 B 119 
B 120 2 n THR . 120 B 120 
B 121 2 n GLY . 121 B 121 
B 122 2 n HIS . 122 B 122 
B 123 2 n SER . 123 B 123 
B 124 2 n SER . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n ALA . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n ILE . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n THR . 133 B 133 
B 134 2 n VAL . 134 B 134 
B 135 2 n TRP . 135 B 135 
B 136 2 n TYR . 136 B 136 
B 137 2 n LEU . 137 B 137 
B 138 2 n GLU . 138 B 138 
B 139 2 n LYS . 139 B 139 
B 140 2 n TYR . 140 B 140 
B 141 2 n PHE . 141 B 141 
B 142 2 n ILE . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n ASN . 144 B 144 
B 145 2 n PRO . 145 B 145 
B 146 2 n ASN . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n TYR . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n PRO . 151 B 151 
B 152 2 n ARG . 152 B 152 
B 153 2 n CYS . 153 B 153 
B 154 2 n VAL . 154 B 154 
B 155 2 n THR . 155 B 155 
B 156 2 n PHE . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n PRO . 159 B 159 
B 160 2 n LEU . 160 B 160 
B 161 2 n VAL . 161 B 161 
B 162 2 n GLY . 162 B 162 
B 163 2 n ASP . 163 B 163 
B 164 2 n SER . 164 B 164 
B 165 2 n ILE . 165 B 165 
B 166 2 n PHE . 166 B 166 
B 167 2 n SER . 167 B 167 
B 168 2 n HIS . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n GLY . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n TRP . 175 B 175 
B 176 2 n SER . 176 B 176 
B 177 2 n ARG . 177 B 177 
B 178 2 n PHE . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n VAL . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n ARG . 185 B 185 
B 186 2 n PHE . 186 B 186 
B 187 2 n ASP . 187 B 187 
B 188 2 n ILE . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n PRO . 190 B 190 
B 191 2 n ARG . 191 B 191 
B 192 2 n ILE . 192 B 192 
B 193 2 n MET . 193 B 193 
B 194 2 n LEU . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n ARG . 196 B 196 
B 197 2 n LYS . 197 B 197 
B 198 2 n ALA . 198 B 198 
B 199 2 n SER . 199 B 199 
B 200 2 n VAL . 200 B 200 
B 201 2 n GLU . 201 B 201 
B 202 2 n GLU . 202 B 202 
B 203 2 n THR . 203 B 203 
B 204 2 n LEU . 204 B 204 
B 205 2 n PRO . 205 B 205 
B 206 2 n HIS . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n LEU . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n GLN . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n ASP . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n ARG . 214 B 214 
B 215 2 n LYS . 215 B 215 
B 216 2 n SER . 216 B 216 
B 217 2 n SER . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n GLN . 219 B 219 
B 220 2 n GLU . 220 B 220 
B 221 2 n SER . 221 B 221 
B 222 2 n GLU . 222 B 222 
B 223 2 n GLN . 223 B 223 
B 224 2 n ARG . 224 B 224 
B 225 2 n ILE . 225 B 225 
B 226 2 n THR . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n PHE . 228 B 228 
B 229 2 n TYR . 229 B 229 
B 230 2 n THR . 230 B 230 
B 231 2 n ARG . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n MET . 233 B 233 
B 234 2 n ARG . 234 B 234 
B 235 2 n ASP . 235 B 235 
B 236 2 n THR . 236 B 236 
B 237 2 n SER . 237 B 237 
B 238 2 n THR . 238 B 238 
B 239 2 n VAL . 239 B 239 
B 240 2 n ALA . 240 B 240 
B 241 2 n ASN . 241 B 241 
B 242 2 n GLN . 242 B 242 
B 243 2 n ALA . 243 B 243 
B 244 2 n VAL . 244 B 244 
B 245 2 n CYS . 245 B 245 
B 246 2 n GLU . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n THR . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n ALA . 251 B 251 
B 252 2 n GLU . 252 B 252 
B 253 2 n ALA . 253 B 253 
B 254 2 n PHE . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n THR . 257 B 257 
B 258 2 n LEU . 258 B 258 
B 259 2 n SER . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n PHE . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n GLU . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n PRO . 266 B 266 
B 267 2 n TYR . 267 B 267 
B 268 2 n ARG . 268 B 268 
B 269 2 n PRO . 269 B 269 
B 270 2 n ALA . 270 B 270 
B 271 2 n GLY . 271 B 271 
B 272 2 n THR . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n VAL . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n SER . 276 B 276 
B 277 2 n THR . 277 B 277 
B 278 2 n GLU . 278 B 278 
B 279 2 n LYS . 279 B 279 
B 280 2 n ARG . 280 B 280 
B 281 2 n LEU . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n ALA . 283 B 283 
B 284 2 n VAL . 284 B 284 
B 285 2 n ASN . 285 B 285 
B 286 2 n ASN . 286 B 286 
B 287 2 n SER . 287 B 287 
B 288 2 n ASP . 288 B 288 
B 289 2 n ALA . 289 B 289 
B 290 2 n ILE . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n GLN . 292 B 292 
B 293 2 n MET . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n PHE . 295 B 295 
B 296 2 n TYR . 296 B 296 
B 297 2 n THR . 297 B 297 
B 298 2 n SER . 298 B 298 
B 299 2 n GLN . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n ASP . 302 B 302 
B 303 2 n GLU . 303 B 303 
B 304 2 n GLN . 304 B 304 
B 305 2 n GLU . 305 B 305 
B 306 2 n TRP . 306 B 306 
B 307 2 n SER . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n ILE . 309 B 309 
B 310 2 n PRO . 310 B 310 
B 311 2 n PHE . 311 B 311 
B 312 2 n ARG . 312 B 312 
B 313 2 n SER . 313 B 313 
B 314 2 n ILE . 314 B 314 
B 315 2 n ARG . 315 B 315 
B 316 2 n ASP . 316 B 316 
B 317 2 n HIS . 317 B 317 
B 318 2 n HIS . 318 B 318 
B 319 2 n SER . 319 B 319 
B 320 2 n TYR . 320 B 320 
B 321 2 n GLU . 321 B 321 
B 322 2 n GLU . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n VAL . 324 B 324 
B 325 2 n GLN . 325 B 325 
B 326 2 n SER . 326 B 326 
B 327 2 n MET . 327 B 327 
B 328 2 n GLY . 328 B 328 
B 329 2 n LYS . 329 B 329 
B 330 2 n LYS . 330 B 330 
B 331 2 n LEU . 331 B 331 
B 332 2 n PHE . 332 B 332 
B 333 2 n ASN . 333 B 333 
B 334 2 n HIS . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n ASP . 336 B 336 
B 337 2 n GLY . 337 B 337 
B 338 2 n GLU . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n SER . 340 B 340 
B 341 2 n ILE . 341 B 341 
B 342 2 n GLU . 342 B 342 
B 343 2 n SER . 343 B 343 
B 344 2 n THR . 344 B 344 
B 345 2 n LEU . 345 B 345 
B 346 2 n ASN . 346 B 346 
B 347 2 n ASP . 347 B 347 
B 348 2 n LEU . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n VAL . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n THR . 352 B 352 
B 353 2 n ARG . 353 B 353 
B 354 2 n GLY . 354 B 354 
B 355 2 n ARG . 355 B 355 
B 356 2 n GLN . 356 B 356 
B 357 2 n TYR . 357 B 357 
B 358 2 n VAL . 358 B 358 
B 359 2 n GLN . 359 B 359 
B 360 2 n ALA . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n LEU . 362 B 362 
B 363 2 n GLU . 363 B 363 
B 364 2 n GLU . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n LYS . 366 B 366 
B 367 2 n LYS . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n VAL . 369 B 369 
B 370 2 n GLU . 370 B 370 
B 371 2 n ASN . 371 B 371 
B 372 2 n GLN . 372 B 372 
B 373 2 n LYS . 373 B 373 
B 374 2 n LYS . 374 B 374 
B 375 2 n ILE . 375 B 375 
B 376 2 n ILE . 376 B 376 
B 377 2 n GLN . 377 B 377 
B 378 2 n VAL . 378 B 378 
B 379 2 n ILE . 379 B 379 
B 380 2 n GLU . 380 B 380 
B 381 2 n GLN . 381 B 381 
B 382 2 n GLU . 382 B 382 
B 383 2 n ARG . 383 B 383 
B 384 2 n PHE . 384 B 384 
B 385 2 n LEU . 385 B 385 
B 386 2 n LYS . 386 B 386 
B 387 2 n LYS . 387 B 387 
B 388 2 n LEU . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n TRP . 390 B 390 
B 391 2 n ILE . 391 B 391 
B 392 2 n GLU . 392 B 392 
B 393 2 n ASP . 393 B 393 
B 394 2 n GLU . 394 B 394 
B 395 2 n TYR . 395 B 395 
B 396 2 n LYS . 396 B 396 
B 397 2 n PRO . 397 B 397 
B 398 2 n LYS . 398 B 398 
B 399 2 n CYS . 399 B 399 
B 400 2 n GLN . 400 B 400 
B 401 2 n ALA . 401 B 401 
B 402 2 n HIS . 402 B 402 
B 403 2 n LYS . 403 B 403 
B 404 2 n ASN . 404 B 404 
B 405 2 n GLY . 405 B 405 
B 406 2 n TYR . 406 B 406 
B 407 2 n TYR . 407 B 407 
B 408 2 n ASP . 408 B 408 
B 409 2 n SER . 409 B 409 
B 410 2 n PHE . 410 B 410 
B 411 2 n LYS . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n SER . 413 B 413 
B 414 2 n ASN . 414 B 414 
B 415 2 n GLU . 415 B 415 
B 416 2 n GLU . 416 B 416 
B 417 2 n ASN . 417 B 417 
B 418 2 n ASP . 418 B 418 
B 419 2 n PHE . 419 B 419 
B 420 2 n LYS . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n ASN . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n LYS . 424 B 424 
B 425 2 n ARG . 425 B 425 
B 426 2 n ALA . 426 B 426 
B 427 2 n GLU . 427 B 427 
B 428 2 n LEU . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n VAL . 431 B 431 
B 432 2 n PHE . 432 B 432 
B 433 2 n ASP . 433 B 433 
B 434 2 n GLU . 434 B 434 
B 435 2 n VAL . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n GLY . 437 B 437 
B 438 2 n LEU . 438 B 438 
B 439 2 n MET . 439 B 439 
B 440 2 n LYS . 440 B 440 
B 441 2 n LYS . 441 B 441 
B 442 2 n CYS . 442 B 442 
B 443 2 n GLN . 443 B 443 
B 444 2 n LEU . 444 B 444 
B 445 2 n PRO . 445 B 445 
B 446 2 n ASP . 446 B 446 
B 447 2 n GLU . 447 B 447 
B 448 2 n PHE . 448 B 448 
B 449 2 n GLU . 449 B 449 
B 450 2 n GLY . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n ILE . 452 B 452 
B 453 2 n ASP . 453 B 453 
B 454 2 n TRP . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n LYS . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n ARG . 460 B 460 
B 461 2 n TYR . 461 B 461 
B 462 2 n ARG . 462 B 462 
B 463 2 n ARG . 463 B 463 
B 464 2 n LEU . 464 B 464 
B 465 2 n VAL . 465 B 465 
B 466 2 n GLU . 466 B 466 
B 467 2 n PRO . 467 B 467 
B 468 2 n LEU . 468 B 468 
B 469 2 n ASP . 469 B 469 
B 470 2 n ILE . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n ASN . 472 B 472 
B 473 2 n TYR . 473 B 473 
B 474 2 n HIS . 474 B 474 
B 475 2 n ARG . 475 B 475 
B 476 2 n HIS . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n LYS . 478 B 478 
B 479 2 n ASN . 479 B 479 
B 480 2 n GLU . 480 B 480 
B 481 2 n ASP . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n GLY . 483 B 483 
B 484 2 n PRO . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n MET . 486 B 486 
B 487 2 n LYS . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n GLY . 489 B 489 
B 490 2 n ARG . 490 B 490 
B 491 2 n PRO . 491 B 491 
B 492 2 n THR . 492 B 492 
B 493 2 n ARG . 493 B 493 
B 494 2 n TYR . 494 B 494 
B 495 2 n ILE . 495 B 495 
B 496 2 n TYR . 496 B 496 
B 497 2 n ALA . 497 B 497 
B 498 2 n GLN . 498 B 498 
B 499 2 n ARG . 499 B 499 
B 500 2 n GLY . 500 B 500 
B 501 2 n TYR . 501 B 501 
B 502 2 n GLU . 502 B 502 
B 503 2 n HIS . 503 B 503 
B 504 2 n TYR . 504 B 504 
B 505 2 n ILE . 505 B 505 
B 506 2 n LEU . 506 B 506 
B 507 2 n LYS . 507 B 507 
B 508 2 n PRO . 508 B 508 
B 509 2 n ASN . 509 B 509 
B 510 2 n GLY . 510 B 510 
B 511 2 n MET . 511 B 511 
B 512 2 n ILE . 512 B 512 
B 513 2 n ALA . 513 B 513 
B 514 2 n GLU . 514 B 514 
B 515 2 n ASP . 515 B 515 
B 516 2 n VAL . 516 B 516 
B 517 2 n PHE . 517 B 517 
B 518 2 n TRP . 518 B 518 
B 519 2 n ASN . 519 B 519 
B 520 2 n LYS . 520 B 520 
B 521 2 n VAL . 521 B 521 
B 522 2 n ASN . 522 B 522 
B 523 2 n GLY . 523 B 523 
B 524 2 n LEU . 524 B 524 
B 525 2 n ASN . 525 B 525 
B 526 2 n LEU . 526 B 526 
B 527 2 n GLY . 527 B 527 
B 528 2 n LEU . 528 B 528 
B 529 2 n GLN . 529 B 529 
B 530 2 n LEU . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n GLU . 532 B 532 
B 533 2 n ILE . 533 B 533 
B 534 2 n GLN . 534 B 534 
B 535 2 n GLU . 535 B 535 
B 536 2 n THR . 536 B 536 
B 537 2 n LEU . 537 B 537 
B 538 2 n LYS . 538 B 538 
B 539 2 n ASN . 539 B 539 
B 540 2 n SER . 540 B 540 
B 541 2 n GLY . 541 B 541 
B 542 2 n SER . 542 B 542 
B 543 2 n GLU . 543 B 543 
B 544 2 n CYS . 544 B 544 
B 545 2 n GLY . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n CYS . 547 B 547 
B 548 2 n PHE . 548 B 548 
B 549 2 n TRP . 549 B 549 
B 550 2 n ALA . 550 B 550 
B 551 2 n GLU . 551 B 551 
B 552 2 n VAL . 552 B 552 
B 553 2 n GLU . 553 B 553 
B 554 2 n GLU . 554 B 554 
B 555 2 n LEU . 555 B 555 
B 556 2 n LYS . 556 B 556 
B 557 2 n GLY . 557 B 557 
B 558 2 n LYS . 558 B 558 
B 559 2 n PRO . 559 B 559 
B 560 2 n TYR . 560 B 560 
B 561 2 n GLU . 561 B 561 
B 562 2 n GLU . 562 B 562 
B 563 2 n VAL . 563 B 563 
B 564 2 n GLU . 564 B 564 
B 565 2 n VAL . 565 B 565 
B 566 2 n ARG . 566 B 566 
B 567 2 n VAL . 567 B 567 
B 568 2 n LYS . 568 B 568 
B 569 2 n THR . 569 B 569 
B 570 2 n LEU . 570 B 570 
B 571 2 n GLU . 571 B 571 
B 572 2 n GLY . 572 B 572 
B 573 2 n MET . 573 B 573 
B 574 2 n LEU . 574 B 574 
B 575 2 n GLY . 575 B 575 
B 576 2 n GLU . 576 B 576 
B 577 2 n TRP . 577 B 577 
B 578 2 n ILE . 578 B 578 
B 579 2 n THR . 579 B 579 
B 580 2 n ASP . 580 B 580 
B 581 2 n GLY . 581 B 581 
B 582 2 n GLU . 582 B 582 
B 583 2 n VAL . 583 B 583 
B 584 2 n ASP . 584 B 584 
B 585 2 n ASP . 585 B 585 
B 586 2 n LYS . 586 B 586 
B 587 2 n GLU . 587 B 587 
B 588 2 n ILE . 588 B 588 
B 589 2 n PHE . 589 B 589 
B 590 2 n LEU . 590 B 590 
B 591 2 n GLU . 591 B 591 
B 592 2 n GLY . 592 B 592 
B 593 2 n SER . 593 B 593 
B 594 2 n THR . 594 B 594 
B 595 2 n PHE . 595 B 595 
B 596 2 n ARG . 596 B 596 
B 597 2 n LYS . 597 B 597 
B 598 2 n TRP . 598 B 598 
B 599 2 n TRP . 599 B 599 
B 600 2 n ILE . 600 B 600 
B 601 2 n THR . 601 B 601 
B 602 2 n LEU . 602 B 602 
B 603 2 n PRO . 603 B 603 
B 604 2 n LYS . 604 B 604 
B 605 2 n ASN . 605 B 605 
B 606 2 n HIS . 606 B 606 
B 607 2 n LYS . 607 B 607 
B 608 2 n SER . 608 B 608 
B 609 2 n HIS . 609 B 609 
B 610 2 n SER . 610 B 610 
B 611 2 n PRO . 611 B 611 
B 612 2 n LEU . 612 B 612 
B 613 2 n ARG . 613 B 613 
B 614 2 n ASP . 614 B 614 
B 615 2 n TYR . 615 B 615 
B 616 2 n MET . 616 B 616 
B 617 2 n MET . 617 B 617 
B 618 2 n ASP . 618 B 618 
B 619 2 n GLU . 619 B 619 
B 620 2 n ILE . 620 B 620 
B 621 2 n THR . 621 B 621 
B 622 2 n ASP . 622 B 622 
B 623 2 n THR . 623 B 623 
#
_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   ? 48.667  -61.280 -19.592 1.00 20.01 1   A 1 
ATOM 2     C CA  . MET A 1 1   ? 48.475  -61.543 -21.033 1.00 25.92 1   A 1 
ATOM 3     C C   . MET A 1 1   ? 48.199  -60.230 -21.758 1.00 27.06 1   A 1 
ATOM 4     O O   . MET A 1 1   ? 47.630  -59.327 -21.177 1.00 25.21 1   A 1 
ATOM 5     C CB  . MET A 1 1   ? 47.353  -62.561 -21.276 1.00 25.39 1   A 1 
ATOM 6     C CG  . MET A 1 1   ? 47.845  -64.002 -21.080 1.00 23.77 1   A 1 
ATOM 7     S SD  . MET A 1 1   ? 46.540  -65.225 -21.331 1.00 22.69 1   A 1 
ATOM 8     C CE  . MET A 1 1   ? 47.489  -66.774 -21.284 1.00 18.32 1   A 1 
ATOM 9     N N   . ARG A 1 2   ? 48.688  -60.111 -23.020 1.00 29.67 2   A 1 
ATOM 10    C CA  . ARG A 1 2   ? 48.902  -58.866 -23.789 1.00 34.00 2   A 1 
ATOM 11    C C   . ARG A 1 2   ? 47.692  -58.400 -24.622 1.00 32.21 2   A 1 
ATOM 12    O O   . ARG A 1 2   ? 47.906  -58.087 -25.786 1.00 32.11 2   A 1 
ATOM 13    C CB  . ARG A 1 2   ? 50.086  -59.072 -24.751 1.00 33.74 2   A 1 
ATOM 14    C CG  . ARG A 1 2   ? 51.493  -59.041 -24.174 1.00 32.12 2   A 1 
ATOM 15    C CD  . ARG A 1 2   ? 52.471  -59.222 -25.344 1.00 32.69 2   A 1 
ATOM 16    N NE  . ARG A 1 2   ? 53.874  -59.028 -24.957 1.00 28.42 2   A 1 
ATOM 17    C CZ  . ARG A 1 2   ? 54.929  -59.163 -25.755 1.00 26.96 2   A 1 
ATOM 18    N NH1 . ARG A 1 2   ? 54.807  -59.528 -27.001 1.00 24.16 2   A 1 
ATOM 19    N NH2 . ARG A 1 2   ? 56.134  -58.933 -25.315 1.00 23.17 2   A 1 
ATOM 20    N N   . ILE A 1 3   ? 46.449  -58.418 -24.140 1.00 28.92 3   A 1 
ATOM 21    C CA  . ILE A 1 3   ? 45.303  -58.180 -25.040 1.00 33.11 3   A 1 
ATOM 22    C C   . ILE A 1 3   ? 45.442  -56.807 -25.704 1.00 32.85 3   A 1 
ATOM 23    O O   . ILE A 1 3   ? 45.546  -55.779 -25.035 1.00 31.22 3   A 1 
ATOM 24    C CB  . ILE A 1 3   ? 43.951  -58.422 -24.344 1.00 31.70 3   A 1 
ATOM 25    C CG1 . ILE A 1 3   ? 43.886  -59.882 -23.837 1.00 30.67 3   A 1 
ATOM 26    C CG2 . ILE A 1 3   ? 42.792  -58.131 -25.313 1.00 33.83 3   A 1 
ATOM 27    C CD1 . ILE A 1 3   ? 42.609  -60.247 -23.064 1.00 29.83 3   A 1 
ATOM 28    N N   . ALA A 1 4   ? 45.543  -56.850 -27.041 1.00 31.20 4   A 1 
ATOM 29    C CA  . ALA A 1 4   ? 45.950  -55.734 -27.878 1.00 35.26 4   A 1 
ATOM 30    C C   . ALA A 1 4   ? 44.775  -54.767 -28.102 1.00 34.57 4   A 1 
ATOM 31    O O   . ALA A 1 4   ? 43.747  -55.147 -28.648 1.00 33.01 4   A 1 
ATOM 32    C CB  . ALA A 1 4   ? 46.486  -56.307 -29.195 1.00 33.25 4   A 1 
ATOM 33    N N   . LEU A 1 5   ? 44.981  -53.513 -27.703 1.00 28.74 5   A 1 
ATOM 34    C CA  . LEU A 1 5   ? 44.070  -52.400 -27.973 1.00 34.60 5   A 1 
ATOM 35    C C   . LEU A 1 5   ? 44.070  -52.110 -29.480 1.00 34.61 5   A 1 
ATOM 36    O O   . LEU A 1 5   ? 45.002  -51.508 -30.002 1.00 33.29 5   A 1 
ATOM 37    C CB  . LEU A 1 5   ? 44.518  -51.185 -27.144 1.00 32.04 5   A 1 
ATOM 38    C CG  . LEU A 1 5   ? 44.057  -51.238 -25.676 1.00 29.47 5   A 1 
ATOM 39    C CD1 . LEU A 1 5   ? 44.953  -50.372 -24.797 1.00 29.25 5   A 1 
ATOM 40    C CD2 . LEU A 1 5   ? 42.613  -50.739 -25.536 1.00 31.19 5   A 1 
ATOM 41    N N   . LEU A 1 6   ? 43.052  -52.608 -30.188 1.00 28.46 6   A 1 
ATOM 42    C CA  . LEU A 1 6   ? 42.922  -52.478 -31.638 1.00 34.23 6   A 1 
ATOM 43    C C   . LEU A 1 6   ? 42.815  -51.002 -32.052 1.00 33.51 6   A 1 
ATOM 44    O O   . LEU A 1 6   ? 42.086  -50.222 -31.454 1.00 32.64 6   A 1 
ATOM 45    C CB  . LEU A 1 6   ? 41.716  -53.308 -32.125 1.00 32.14 6   A 1 
ATOM 46    C CG  . LEU A 1 6   ? 42.054  -54.782 -32.405 1.00 29.43 6   A 1 
ATOM 47    C CD1 . LEU A 1 6   ? 40.792  -55.641 -32.392 1.00 29.36 6   A 1 
ATOM 48    C CD2 . LEU A 1 6   ? 42.727  -54.952 -33.772 1.00 32.00 6   A 1 
ATOM 49    N N   . GLN A 1 7   ? 43.554  -50.660 -33.100 1.00 30.24 7   A 1 
ATOM 50    C CA  . GLN A 1 7   ? 43.830  -49.312 -33.638 1.00 34.95 7   A 1 
ATOM 51    C C   . GLN A 1 7   ? 42.887  -48.799 -34.764 1.00 33.66 7   A 1 
ATOM 52    O O   . GLN A 1 7   ? 43.413  -48.145 -35.657 1.00 33.07 7   A 1 
ATOM 53    C CB  . GLN A 1 7   ? 45.263  -49.322 -34.205 1.00 33.97 7   A 1 
ATOM 54    C CG  . GLN A 1 7   ? 46.407  -49.237 -33.208 1.00 32.74 7   A 1 
ATOM 55    C CD  . GLN A 1 7   ? 47.762  -49.172 -33.933 1.00 31.04 7   A 1 
ATOM 56    O OE1 . GLN A 1 7   ? 47.935  -49.577 -35.066 1.00 31.20 7   A 1 
ATOM 57    N NE2 . GLN A 1 7   ? 48.791  -48.675 -33.292 1.00 31.49 7   A 1 
ATOM 58    N N   . PRO A 1 8   ? 41.600  -49.071 -34.874 1.00 30.73 8   A 1 
ATOM 59    C CA  . PRO A 1 8   ? 40.915  -49.081 -36.172 1.00 33.83 8   A 1 
ATOM 60    C C   . PRO A 1 8   ? 40.946  -47.754 -36.951 1.00 34.06 8   A 1 
ATOM 61    O O   . PRO A 1 8   ? 41.249  -46.688 -36.430 1.00 32.06 8   A 1 
ATOM 62    C CB  . PRO A 1 8   ? 39.505  -49.607 -35.897 1.00 30.45 8   A 1 
ATOM 63    C CG  . PRO A 1 8   ? 39.269  -49.202 -34.448 1.00 29.87 8   A 1 
ATOM 64    C CD  . PRO A 1 8   ? 40.662  -49.347 -33.823 1.00 34.39 8   A 1 
ATOM 65    N N   . ALA A 1 9   ? 40.682  -47.916 -38.254 1.00 32.43 9   A 1 
ATOM 66    C CA  . ALA A 1 9   ? 41.310  -47.215 -39.365 1.00 36.07 9   A 1 
ATOM 67    C C   . ALA A 1 9   ? 40.801  -45.794 -39.685 1.00 35.93 9   A 1 
ATOM 68    O O   . ALA A 1 9   ? 39.767  -45.325 -39.235 1.00 34.38 9   A 1 
ATOM 69    C CB  . ALA A 1 9   ? 41.175  -48.139 -40.581 1.00 33.58 9   A 1 
ATOM 70    N N   . ALA A 1 10  ? 41.570  -45.167 -40.573 1.00 31.01 10  A 1 
ATOM 71    C CA  . ALA A 1 10  ? 41.647  -43.740 -40.887 1.00 35.00 10  A 1 
ATOM 72    C C   . ALA A 1 10  ? 40.814  -43.288 -42.103 1.00 34.98 10  A 1 
ATOM 73    O O   . ALA A 1 10  ? 41.325  -42.513 -42.907 1.00 33.41 10  A 1 
ATOM 74    C CB  . ALA A 1 10  ? 43.139  -43.448 -41.110 1.00 32.78 10  A 1 
ATOM 75    N N   . THR A 1 11  ? 39.630  -43.818 -42.357 1.00 33.14 11  A 1 
ATOM 76    C CA  . THR A 1 11  ? 39.007  -43.711 -43.686 1.00 36.37 11  A 1 
ATOM 77    C C   . THR A 1 11  ? 38.843  -42.269 -44.192 1.00 35.77 11  A 1 
ATOM 78    O O   . THR A 1 11  ? 38.445  -41.385 -43.447 1.00 33.12 11  A 1 
ATOM 79    C CB  . THR A 1 11  ? 37.683  -44.481 -43.814 1.00 33.27 11  A 1 
ATOM 80    O OG1 . THR A 1 11  ? 37.007  -44.578 -42.583 1.00 30.34 11  A 1 
ATOM 81    C CG2 . THR A 1 11  ? 37.926  -45.900 -44.295 1.00 31.75 11  A 1 
ATOM 82    N N   . PRO A 1 12  ? 39.148  -42.043 -45.507 1.00 29.49 12  A 1 
ATOM 83    C CA  . PRO A 1 12  ? 39.681  -40.765 -45.982 1.00 32.72 12  A 1 
ATOM 84    C C   . PRO A 1 12  ? 38.684  -39.864 -46.728 1.00 33.25 12  A 1 
ATOM 85    O O   . PRO A 1 12  ? 39.086  -39.215 -47.689 1.00 31.34 12  A 1 
ATOM 86    C CB  . PRO A 1 12  ? 40.816  -41.212 -46.911 1.00 29.73 12  A 1 
ATOM 87    C CG  . PRO A 1 12  ? 40.211  -42.425 -47.602 1.00 29.27 12  A 1 
ATOM 88    C CD  . PRO A 1 12  ? 39.398  -43.073 -46.467 1.00 33.99 12  A 1 
ATOM 89    N N   . THR A 1 13  ? 37.388  -39.884 -46.416 1.00 31.84 13  A 1 
ATOM 90    C CA  . THR A 1 13  ? 36.334  -39.577 -47.400 1.00 34.31 13  A 1 
ATOM 91    C C   . THR A 1 13  ? 36.479  -38.229 -48.112 1.00 33.51 13  A 1 
ATOM 92    O O   . THR A 1 13  ? 36.767  -37.196 -47.528 1.00 31.80 13  A 1 
ATOM 93    C CB  . THR A 1 13  ? 34.906  -39.748 -46.860 1.00 31.31 13  A 1 
ATOM 94    O OG1 . THR A 1 13  ? 34.884  -40.342 -45.589 1.00 28.73 13  A 1 
ATOM 95    C CG2 . THR A 1 13  ? 34.090  -40.649 -47.770 1.00 30.54 13  A 1 
ATOM 96    N N   . THR A 1 14  ? 36.281  -38.317 -49.436 1.00 31.24 14  A 1 
ATOM 97    C CA  . THR A 1 14  ? 36.761  -37.405 -50.474 1.00 34.36 14  A 1 
ATOM 98    C C   . THR A 1 14  ? 36.019  -36.068 -50.553 1.00 33.81 14  A 1 
ATOM 99    O O   . THR A 1 14  ? 34.803  -35.993 -50.502 1.00 31.88 14  A 1 
ATOM 100   C CB  . THR A 1 14  ? 36.685  -38.083 -51.853 1.00 31.41 14  A 1 
ATOM 101   O OG1 . THR A 1 14  ? 35.763  -39.148 -51.865 1.00 28.69 14  A 1 
ATOM 102   C CG2 . THR A 1 14  ? 38.019  -38.689 -52.261 1.00 30.41 14  A 1 
ATOM 103   N N   . ALA A 1 15  ? 36.818  -35.024 -50.808 1.00 30.23 15  A 1 
ATOM 104   C CA  . ALA A 1 15  ? 36.422  -33.623 -50.942 1.00 33.24 15  A 1 
ATOM 105   C C   . ALA A 1 15  ? 35.882  -33.278 -52.346 1.00 32.94 15  A 1 
ATOM 106   O O   . ALA A 1 15  ? 36.564  -32.617 -53.118 1.00 32.07 15  A 1 
ATOM 107   C CB  . ALA A 1 15  ? 37.646  -32.778 -50.573 1.00 31.09 15  A 1 
ATOM 108   N N   . LEU A 1 16  ? 34.703  -33.743 -52.732 1.00 29.14 16  A 1 
ATOM 109   C CA  . LEU A 1 16  ? 34.168  -33.471 -54.074 1.00 31.97 16  A 1 
ATOM 110   C C   . LEU A 1 16  ? 33.991  -31.961 -54.328 1.00 31.53 16  A 1 
ATOM 111   O O   . LEU A 1 16  ? 33.381  -31.247 -53.545 1.00 30.50 16  A 1 
ATOM 112   C CB  . LEU A 1 16  ? 32.879  -34.272 -54.321 1.00 29.72 16  A 1 
ATOM 113   C CG  . LEU A 1 16  ? 33.141  -35.677 -54.876 1.00 27.19 16  A 1 
ATOM 114   C CD1 . LEU A 1 16  ? 31.898  -36.551 -54.726 1.00 27.03 16  A 1 
ATOM 115   C CD2 . LEU A 1 16  ? 33.522  -35.646 -56.360 1.00 28.61 16  A 1 
ATOM 116   N N   . ALA A 1 17  ? 34.540  -31.506 -55.465 1.00 31.27 17  A 1 
ATOM 117   C CA  . ALA A 1 17  ? 34.966  -30.130 -55.737 1.00 34.88 17  A 1 
ATOM 118   C C   . ALA A 1 17  ? 34.077  -29.319 -56.703 1.00 34.37 17  A 1 
ATOM 119   O O   . ALA A 1 17  ? 34.568  -28.363 -57.297 1.00 33.32 17  A 1 
ATOM 120   C CB  . ALA A 1 17  ? 36.392  -30.233 -56.295 1.00 33.25 17  A 1 
ATOM 121   N N   . THR A 1 18  ? 32.845  -29.726 -56.987 1.00 30.49 18  A 1 
ATOM 122   C CA  . THR A 1 18  ? 32.143  -29.410 -58.254 1.00 32.87 18  A 1 
ATOM 123   C C   . THR A 1 18  ? 31.888  -27.908 -58.549 1.00 32.31 18  A 1 
ATOM 124   O O   . THR A 1 18  ? 31.937  -27.089 -57.652 1.00 30.31 18  A 1 
ATOM 125   C CB  . THR A 1 18  ? 30.878  -30.268 -58.438 1.00 30.31 18  A 1 
ATOM 126   O OG1 . THR A 1 18  ? 30.477  -30.944 -57.267 1.00 27.76 18  A 1 
ATOM 127   C CG2 . THR A 1 18  ? 31.094  -31.355 -59.480 1.00 29.03 18  A 1 
ATOM 128   N N   . PRO A 1 19  ? 31.701  -27.546 -59.848 1.00 28.73 19  A 1 
ATOM 129   C CA  . PRO A 1 19  ? 32.432  -26.453 -60.506 1.00 31.15 19  A 1 
ATOM 130   C C   . PRO A 1 19  ? 31.698  -25.100 -60.619 1.00 31.86 19  A 1 
ATOM 131   O O   . PRO A 1 19  ? 30.562  -24.925 -60.211 1.00 30.14 19  A 1 
ATOM 132   C CB  . PRO A 1 19  ? 32.769  -27.040 -61.884 1.00 28.35 19  A 1 
ATOM 133   C CG  . PRO A 1 19  ? 31.525  -27.862 -62.201 1.00 27.90 19  A 1 
ATOM 134   C CD  . PRO A 1 19  ? 31.167  -28.446 -60.835 1.00 32.10 19  A 1 
ATOM 135   N N   . ALA A 1 20  ? 32.414  -24.152 -61.260 1.00 31.77 20  A 1 
ATOM 136   C CA  . ALA A 1 20  ? 32.323  -22.698 -61.097 1.00 34.96 20  A 1 
ATOM 137   C C   . ALA A 1 20  ? 31.428  -21.890 -62.071 1.00 34.71 20  A 1 
ATOM 138   O O   . ALA A 1 20  ? 31.460  -20.665 -62.012 1.00 32.58 20  A 1 
ATOM 139   C CB  . ALA A 1 20  ? 33.772  -22.204 -61.226 1.00 32.64 20  A 1 
ATOM 140   N N   . HIS A 1 21  ? 30.728  -22.492 -63.045 1.00 29.10 21  A 1 
ATOM 141   C CA  . HIS A 1 21  ? 30.632  -21.864 -64.368 1.00 32.13 21  A 1 
ATOM 142   C C   . HIS A 1 21  ? 29.720  -20.652 -64.593 1.00 31.40 21  A 1 
ATOM 143   O O   . HIS A 1 21  ? 30.121  -19.777 -65.348 1.00 29.32 21  A 1 
ATOM 144   C CB  . HIS A 1 21  ? 30.288  -22.923 -65.420 1.00 29.39 21  A 1 
ATOM 145   C CG  . HIS A 1 21  ? 31.495  -23.545 -66.059 1.00 27.58 21  A 1 
ATOM 146   N ND1 . HIS A 1 21  ? 32.523  -22.875 -66.670 1.00 26.65 21  A 1 
ATOM 147   C CD2 . HIS A 1 21  ? 31.769  -24.885 -66.196 1.00 26.24 21  A 1 
ATOM 148   C CE1 . HIS A 1 21  ? 33.394  -23.778 -67.140 1.00 26.26 21  A 1 
ATOM 149   N NE2 . HIS A 1 21  ? 32.971  -25.007 -66.877 1.00 26.54 21  A 1 
ATOM 150   N N   . THR A 1 22  ? 28.464  -20.668 -64.177 1.00 30.85 22  A 1 
ATOM 151   C CA  . THR A 1 22  ? 27.420  -20.070 -65.034 1.00 32.90 22  A 1 
ATOM 152   C C   . THR A 1 22  ? 27.485  -18.550 -65.210 1.00 32.24 22  A 1 
ATOM 153   O O   . THR A 1 22  ? 27.771  -17.797 -64.299 1.00 30.43 22  A 1 
ATOM 154   C CB  . THR A 1 22  ? 26.000  -20.526 -64.678 1.00 29.96 22  A 1 
ATOM 155   O OG1 . THR A 1 22  ? 25.880  -20.746 -63.290 1.00 27.62 22  A 1 
ATOM 156   C CG2 . THR A 1 22  ? 25.644  -21.824 -65.368 1.00 29.66 22  A 1 
ATOM 157   N N   . SER A 1 23  ? 27.228  -18.155 -66.472 1.00 30.52 23  A 1 
ATOM 158   C CA  . SER A 1 23  ? 27.658  -16.899 -67.093 1.00 33.54 23  A 1 
ATOM 159   C C   . SER A 1 23  ? 26.769  -15.679 -66.819 1.00 32.99 23  A 1 
ATOM 160   O O   . SER A 1 23  ? 25.570  -15.762 -66.612 1.00 31.94 23  A 1 
ATOM 161   C CB  . SER A 1 23  ? 27.771  -17.130 -68.605 1.00 31.68 23  A 1 
ATOM 162   O OG  . SER A 1 23  ? 26.639  -17.825 -69.095 1.00 29.26 23  A 1 
ATOM 163   N N   . ALA A 1 24  ? 27.427  -14.518 -66.926 1.00 31.39 24  A 1 
ATOM 164   C CA  . ALA A 1 24  ? 26.933  -13.172 -66.639 1.00 34.34 24  A 1 
ATOM 165   C C   . ALA A 1 24  ? 26.095  -12.559 -67.780 1.00 34.59 24  A 1 
ATOM 166   O O   . ALA A 1 24  ? 26.507  -11.568 -68.368 1.00 33.16 24  A 1 
ATOM 167   C CB  . ALA A 1 24  ? 28.164  -12.313 -66.314 1.00 31.51 24  A 1 
ATOM 168   N N   . ILE A 1 25  ? 24.955  -13.142 -68.154 1.00 30.50 25  A 1 
ATOM 169   C CA  . ILE A 1 25  ? 24.159  -12.577 -69.257 1.00 34.00 25  A 1 
ATOM 170   C C   . ILE A 1 25  ? 23.707  -11.160 -68.884 1.00 33.55 25  A 1 
ATOM 171   O O   . ILE A 1 25  ? 23.025  -10.949 -67.889 1.00 32.06 25  A 1 
ATOM 172   C CB  . ILE A 1 25  ? 22.995  -13.494 -69.680 1.00 32.35 25  A 1 
ATOM 173   C CG1 . ILE A 1 25  ? 23.520  -14.882 -70.106 1.00 30.29 25  A 1 
ATOM 174   C CG2 . ILE A 1 25  ? 22.200  -12.849 -70.832 1.00 32.61 25  A 1 
ATOM 175   C CD1 . ILE A 1 25  ? 22.439  -15.895 -70.494 1.00 29.62 25  A 1 
ATOM 176   N N   . THR A 1 26  ? 24.094  -10.201 -69.720 1.00 32.11 26  A 1 
ATOM 177   C CA  . THR A 1 26  ? 23.960  -8.744  -69.584 1.00 34.74 26  A 1 
ATOM 178   C C   . THR A 1 26  ? 22.722  -8.181  -70.307 1.00 33.97 26  A 1 
ATOM 179   O O   . THR A 1 26  ? 22.901  -7.495  -71.306 1.00 32.53 26  A 1 
ATOM 180   C CB  . THR A 1 26  ? 25.220  -8.065  -70.169 1.00 32.66 26  A 1 
ATOM 181   O OG1 . THR A 1 26  ? 25.605  -8.692  -71.372 1.00 29.84 26  A 1 
ATOM 182   C CG2 . THR A 1 26  ? 26.425  -8.132  -69.239 1.00 30.36 26  A 1 
ATOM 183   N N   . PRO A 1 27  ? 21.476  -8.451  -69.908 1.00 29.44 27  A 1 
ATOM 184   C CA  . PRO A 1 27  ? 20.310  -8.154  -70.741 1.00 31.39 27  A 1 
ATOM 185   C C   . PRO A 1 27  ? 20.187  -6.680  -71.144 1.00 32.25 27  A 1 
ATOM 186   O O   . PRO A 1 27  ? 20.673  -5.777  -70.471 1.00 30.96 27  A 1 
ATOM 187   C CB  . PRO A 1 27  ? 19.081  -8.652  -69.976 1.00 28.70 27  A 1 
ATOM 188   C CG  . PRO A 1 27  ? 19.640  -9.462  -68.816 1.00 29.02 27  A 1 
ATOM 189   C CD  . PRO A 1 27  ? 21.057  -8.955  -68.631 1.00 34.02 27  A 1 
ATOM 190   N N   . MET A 1 28  ? 19.526  -6.478  -72.283 1.00 32.12 28  A 1 
ATOM 191   C CA  . MET A 1 28  ? 19.595  -5.279  -73.119 1.00 35.43 28  A 1 
ATOM 192   C C   . MET A 1 28  ? 19.002  -3.998  -72.502 1.00 34.85 28  A 1 
ATOM 193   O O   . MET A 1 28  ? 17.988  -4.000  -71.822 1.00 34.15 28  A 1 
ATOM 194   C CB  . MET A 1 28  ? 18.876  -5.557  -74.445 1.00 34.86 28  A 1 
ATOM 195   C CG  . MET A 1 28  ? 19.645  -6.487  -75.394 1.00 33.35 28  A 1 
ATOM 196   S SD  . MET A 1 28  ? 18.723  -6.817  -76.926 1.00 31.17 28  A 1 
ATOM 197   C CE  . MET A 1 28  ? 19.978  -7.677  -77.898 1.00 27.86 28  A 1 
ATOM 198   N N   . GLU A 1 29  ? 19.590  -2.874  -72.925 1.00 32.06 29  A 1 
ATOM 199   C CA  . GLU A 1 29  ? 19.301  -1.460  -72.608 1.00 34.58 29  A 1 
ATOM 200   C C   . GLU A 1 29  ? 18.025  -0.861  -73.255 1.00 32.99 29  A 1 
ATOM 201   O O   . GLU A 1 29  ? 18.064  0.275   -73.712 1.00 32.29 29  A 1 
ATOM 202   C CB  . GLU A 1 29  ? 20.484  -0.606  -73.107 1.00 34.01 29  A 1 
ATOM 203   C CG  . GLU A 1 29  ? 21.822  -0.820  -72.412 1.00 32.25 29  A 1 
ATOM 204   C CD  . GLU A 1 29  ? 22.892  0.116   -72.993 1.00 30.59 29  A 1 
ATOM 205   O OE1 . GLU A 1 29  ? 23.718  0.616   -72.202 1.00 28.14 29  A 1 
ATOM 206   O OE2 . GLU A 1 29  ? 22.895  0.323   -74.225 1.00 31.03 29  A 1 
ATOM 207   N N   . VAL A 1 30  ? 16.911  -1.577  -73.386 1.00 34.80 30  A 1 
ATOM 208   C CA  . VAL A 1 30  ? 15.811  -1.102  -74.245 1.00 36.65 30  A 1 
ATOM 209   C C   . VAL A 1 30  ? 15.439  0.356   -73.928 1.00 36.57 30  A 1 
ATOM 210   O O   . VAL A 1 30  ? 15.063  0.662   -72.797 1.00 35.38 30  A 1 
ATOM 211   C CB  . VAL A 1 30  ? 14.572  -2.014  -74.198 1.00 34.46 30  A 1 
ATOM 212   C CG1 . VAL A 1 30  ? 13.509  -1.550  -75.192 1.00 31.55 30  A 1 
ATOM 213   C CG2 . VAL A 1 30  ? 14.932  -3.461  -74.550 1.00 34.70 30  A 1 
ATOM 214   N N   . PRO A 1 31  ? 15.547  1.266   -74.923 1.00 34.68 31  A 1 
ATOM 215   C CA  . PRO A 1 31  ? 15.445  2.702   -74.702 1.00 37.13 31  A 1 
ATOM 216   C C   . PRO A 1 31  ? 14.008  3.081   -74.345 1.00 37.68 31  A 1 
ATOM 217   O O   . PRO A 1 31  ? 13.084  2.874   -75.132 1.00 36.20 31  A 1 
ATOM 218   C CB  . PRO A 1 31  ? 15.943  3.344   -76.003 1.00 34.29 31  A 1 
ATOM 219   C CG  . PRO A 1 31  ? 15.659  2.283   -77.060 1.00 34.69 31  A 1 
ATOM 220   C CD  . PRO A 1 31  ? 15.850  0.971   -76.298 1.00 38.85 31  A 1 
ATOM 221   N N   . GLN A 1 32  ? 13.813  3.646   -73.143 1.00 34.46 32  A 1 
ATOM 222   C CA  . GLN A 1 32  ? 12.494  4.103   -72.712 1.00 37.60 32  A 1 
ATOM 223   C C   . GLN A 1 32  ? 12.062  5.310   -73.561 1.00 36.99 32  A 1 
ATOM 224   O O   . GLN A 1 32  ? 12.773  6.309   -73.599 1.00 35.85 32  A 1 
ATOM 225   C CB  . GLN A 1 32  ? 12.476  4.433   -71.215 1.00 36.02 32  A 1 
ATOM 226   C CG  . GLN A 1 32  ? 12.485  3.168   -70.344 1.00 34.46 32  A 1 
ATOM 227   C CD  . GLN A 1 32  ? 12.268  3.465   -68.851 1.00 31.37 32  A 1 
ATOM 228   O OE1 . GLN A 1 32  ? 12.235  4.593   -68.397 1.00 30.96 32  A 1 
ATOM 229   N NE2 . GLN A 1 32  ? 12.100  2.449   -68.031 1.00 30.09 32  A 1 
ATOM 230   N N   . PRO A 1 33  ? 10.909  5.252   -74.259 1.00 32.79 33  A 1 
ATOM 231   C CA  . PRO A 1 33  ? 10.485  6.325   -75.149 1.00 35.09 33  A 1 
ATOM 232   C C   . PRO A 1 33  ? 10.095  7.594   -74.374 1.00 35.65 33  A 1 
ATOM 233   O O   . PRO A 1 33  ? 9.624   7.518   -73.240 1.00 33.42 33  A 1 
ATOM 234   C CB  . PRO A 1 33  ? 9.334   5.740   -75.979 1.00 31.60 33  A 1 
ATOM 235   C CG  . PRO A 1 33  ? 8.748   4.664   -75.073 1.00 30.67 33  A 1 
ATOM 236   C CD  . PRO A 1 33  ? 9.966   4.151   -74.301 1.00 34.38 33  A 1 
ATOM 237   N N   . PRO A 1 34  ? 10.230  8.771   -75.002 1.00 33.88 34  A 1 
ATOM 238   C CA  . PRO A 1 34  ? 10.291  10.062  -74.310 1.00 35.90 34  A 1 
ATOM 239   C C   . PRO A 1 34  ? 8.943   10.646  -73.881 1.00 36.98 34  A 1 
ATOM 240   O O   . PRO A 1 34  ? 8.898   11.784  -73.423 1.00 34.30 34  A 1 
ATOM 241   C CB  . PRO A 1 34  ? 11.005  10.984  -75.302 1.00 32.24 34  A 1 
ATOM 242   C CG  . PRO A 1 34  ? 10.561  10.449  -76.656 1.00 32.53 34  A 1 
ATOM 243   C CD  . PRO A 1 34  ? 10.514  8.940   -76.410 1.00 37.22 34  A 1 
ATOM 244   N N   . GLY A 1 35  ? 7.830   9.944   -74.087 1.00 33.14 35  A 1 
ATOM 245   C CA  . GLY A 1 35  ? 6.486   10.513  -73.938 1.00 35.15 35  A 1 
ATOM 246   C C   . GLY A 1 35  ? 6.101   10.867  -72.502 1.00 35.83 35  A 1 
ATOM 247   O O   . GLY A 1 35  ? 5.133   10.332  -71.971 1.00 33.86 35  A 1 
ATOM 248   N N   . GLY A 1 36  ? 6.873   11.747  -71.881 1.00 31.65 36  A 1 
ATOM 249   C CA  . GLY A 1 36  ? 6.713   12.184  -70.502 1.00 34.47 36  A 1 
ATOM 250   C C   . GLY A 1 36  ? 5.466   13.035  -70.294 1.00 34.93 36  A 1 
ATOM 251   O O   . GLY A 1 36  ? 5.576   14.251  -70.174 1.00 32.73 36  A 1 
ATOM 252   N N   . ASN A 1 37  ? 4.296   12.413  -70.234 1.00 32.07 37  A 1 
ATOM 253   C CA  . ASN A 1 37  ? 3.126   13.130  -69.744 1.00 34.81 37  A 1 
ATOM 254   C C   . ASN A 1 37  ? 3.429   13.652  -68.335 1.00 35.22 37  A 1 
ATOM 255   O O   . ASN A 1 37  ? 3.921   12.892  -67.499 1.00 33.04 37  A 1 
ATOM 256   C CB  . ASN A 1 37  ? 1.871   12.245  -69.788 1.00 32.35 37  A 1 
ATOM 257   C CG  . ASN A 1 37  ? 1.049   12.461  -71.050 1.00 29.33 37  A 1 
ATOM 258   O OD1 . ASN A 1 37  ? 1.148   13.461  -71.734 1.00 28.14 37  A 1 
ATOM 259   N ND2 . ASN A 1 37  ? 0.176   11.532  -71.370 1.00 28.50 37  A 1 
ATOM 260   N N   . PRO A 1 38  ? 3.180   14.937  -68.062 1.00 32.70 38  A 1 
ATOM 261   C CA  . PRO A 1 38  ? 3.623   15.568  -66.827 1.00 34.80 38  A 1 
ATOM 262   C C   . PRO A 1 38  ? 3.031   14.813  -65.636 1.00 35.53 38  A 1 
ATOM 263   O O   . PRO A 1 38  ? 1.822   14.569  -65.617 1.00 33.96 38  A 1 
ATOM 264   C CB  . PRO A 1 38  ? 3.153   17.028  -66.915 1.00 32.07 38  A 1 
ATOM 265   C CG  . PRO A 1 38  ? 1.997   16.983  -67.906 1.00 31.69 38  A 1 
ATOM 266   C CD  . PRO A 1 38  ? 2.390   15.858  -68.857 1.00 35.06 38  A 1 
ATOM 267   N N   . PRO A 1 39  ? 3.860   14.421  -64.650 1.00 32.06 39  A 1 
ATOM 268   C CA  . PRO A 1 39  ? 3.378   13.659  -63.509 1.00 33.79 39  A 1 
ATOM 269   C C   . PRO A 1 39  ? 2.283   14.474  -62.827 1.00 34.78 39  A 1 
ATOM 270   O O   . PRO A 1 39  ? 2.494   15.635  -62.468 1.00 33.59 39  A 1 
ATOM 271   C CB  . PRO A 1 39  ? 4.604   13.402  -62.621 1.00 31.10 39  A 1 
ATOM 272   C CG  . PRO A 1 39  ? 5.579   14.511  -63.012 1.00 31.16 39  A 1 
ATOM 273   C CD  . PRO A 1 39  ? 5.264   14.758  -64.488 1.00 34.78 39  A 1 
ATOM 274   N N   . LEU A 1 40  ? 1.101   13.871  -62.700 1.00 30.76 40  A 1 
ATOM 275   C CA  . LEU A 1 40  ? -0.017  14.498  -62.002 1.00 33.57 40  A 1 
ATOM 276   C C   . LEU A 1 40  ? 0.482   14.933  -60.625 1.00 33.88 40  A 1 
ATOM 277   O O   . LEU A 1 40  ? 1.028   14.122  -59.878 1.00 32.43 40  A 1 
ATOM 278   C CB  . LEU A 1 40  ? -1.190  13.508  -61.889 1.00 31.51 40  A 1 
ATOM 279   C CG  . LEU A 1 40  ? -2.097  13.489  -63.137 1.00 29.44 40  A 1 
ATOM 280   C CD1 . LEU A 1 40  ? -2.936  12.213  -63.163 1.00 28.62 40  A 1 
ATOM 281   C CD2 . LEU A 1 40  ? -3.056  14.687  -63.146 1.00 30.99 40  A 1 
ATOM 282   N N   . ARG A 1 41  ? 0.326   16.215  -60.318 1.00 31.89 41  A 1 
ATOM 283   C CA  . ARG A 1 41  ? 0.766   16.799  -59.048 1.00 35.46 41  A 1 
ATOM 284   C C   . ARG A 1 41  ? 0.242   15.926  -57.912 1.00 34.71 41  A 1 
ATOM 285   O O   . ARG A 1 41  ? -0.969  15.741  -57.802 1.00 33.77 41  A 1 
ATOM 286   C CB  . ARG A 1 41  ? 0.259   18.242  -58.878 1.00 34.90 41  A 1 
ATOM 287   C CG  . ARG A 1 41  ? 1.083   19.271  -59.665 1.00 32.55 41  A 1 
ATOM 288   C CD  . ARG A 1 41  ? 0.554   20.683  -59.392 1.00 30.40 41  A 1 
ATOM 289   N NE  . ARG A 1 41  ? 1.380   21.717  -60.049 1.00 27.46 41  A 1 
ATOM 290   C CZ  . ARG A 1 41  ? 1.171   23.034  -60.013 1.00 25.36 41  A 1 
ATOM 291   N NH1 . ARG A 1 41  ? 0.152   23.548  -59.381 1.00 23.77 41  A 1 
ATOM 292   N NH2 . ARG A 1 41  ? 1.993   23.852  -60.616 1.00 22.10 41  A 1 
ATOM 293   N N   . ALA A 1 42  ? 1.161   15.405  -57.105 1.00 35.19 42  A 1 
ATOM 294   C CA  . ALA A 1 42  ? 0.825   14.646  -55.913 1.00 38.02 42  A 1 
ATOM 295   C C   . ALA A 1 42  ? -0.168  15.479  -55.092 1.00 38.49 42  A 1 
ATOM 296   O O   . ALA A 1 42  ? 0.160   16.591  -54.674 1.00 37.38 42  A 1 
ATOM 297   C CB  . ALA A 1 42  ? 2.115   14.339  -55.143 1.00 35.91 42  A 1 
ATOM 298   N N   . ARG A 1 43  ? -1.396  14.971  -54.927 1.00 33.09 43  A 1 
ATOM 299   C CA  . ARG A 1 43  ? -2.367  15.633  -54.055 1.00 34.01 43  A 1 
ATOM 300   C C   . ARG A 1 43  ? -1.708  15.772  -52.686 1.00 32.83 43  A 1 
ATOM 301   O O   . ARG A 1 43  ? -1.051  14.821  -52.263 1.00 32.19 43  A 1 
ATOM 302   C CB  . ARG A 1 43  ? -3.685  14.850  -53.956 1.00 33.79 43  A 1 
ATOM 303   C CG  . ARG A 1 43  ? -4.609  15.111  -55.155 1.00 32.81 43  A 1 
ATOM 304   C CD  . ARG A 1 43  ? -5.945  14.389  -54.959 1.00 31.92 43  A 1 
ATOM 305   N NE  . ARG A 1 43  ? -6.899  14.682  -56.048 1.00 28.41 43  A 1 
ATOM 306   C CZ  . ARG A 1 43  ? -8.144  14.210  -56.145 1.00 26.84 43  A 1 
ATOM 307   N NH1 . ARG A 1 43  ? -8.642  13.395  -55.255 1.00 24.28 43  A 1 
ATOM 308   N NH2 . ARG A 1 43  ? -8.903  14.551  -57.148 1.00 23.39 43  A 1 
ATOM 309   N N   . PRO A 1 44  ? -1.833  16.923  -52.020 1.00 33.40 44  A 1 
ATOM 310   C CA  . PRO A 1 44  ? -1.239  17.121  -50.709 1.00 34.79 44  A 1 
ATOM 311   C C   . PRO A 1 44  ? -1.700  15.966  -49.824 1.00 35.86 44  A 1 
ATOM 312   O O   . PRO A 1 44  ? -2.904  15.762  -49.662 1.00 34.65 44  A 1 
ATOM 313   C CB  . PRO A 1 44  ? -1.725  18.497  -50.230 1.00 31.89 44  A 1 
ATOM 314   C CG  . PRO A 1 44  ? -2.986  18.755  -51.057 1.00 31.63 44  A 1 
ATOM 315   C CD  . PRO A 1 44  ? -2.701  18.024  -52.371 1.00 35.28 44  A 1 
ATOM 316   N N   . ARG A 1 45  ? -0.741  15.149  -49.350 1.00 33.36 45  A 1 
ATOM 317   C CA  . ARG A 1 45  ? -1.032  14.085  -48.394 1.00 34.65 45  A 1 
ATOM 318   C C   . ARG A 1 45  ? -1.754  14.763  -47.238 1.00 33.80 45  A 1 
ATOM 319   O O   . ARG A 1 45  ? -1.209  15.710  -46.677 1.00 33.29 45  A 1 
ATOM 320   C CB  . ARG A 1 45  ? 0.249   13.380  -47.910 1.00 33.64 45  A 1 
ATOM 321   C CG  . ARG A 1 45  ? 0.777   12.337  -48.913 1.00 31.99 45  A 1 
ATOM 322   C CD  . ARG A 1 45  ? 2.015   11.631  -48.347 1.00 31.00 45  A 1 
ATOM 323   N NE  . ARG A 1 45  ? 2.470   10.526  -49.219 1.00 27.57 45  A 1 
ATOM 324   C CZ  . ARG A 1 45  ? 3.527   9.740   -49.006 1.00 25.46 45  A 1 
ATOM 325   N NH1 . ARG A 1 45  ? 4.314   9.914   -47.982 1.00 23.50 45  A 1 
ATOM 326   N NH2 . ARG A 1 45  ? 3.805   8.765   -49.829 1.00 21.89 45  A 1 
ATOM 327   N N   . ARG A 1 46  ? -2.980  14.337  -46.943 1.00 33.24 46  A 1 
ATOM 328   C CA  . ARG A 1 46  ? -3.661  14.781  -45.729 1.00 35.54 46  A 1 
ATOM 329   C C   . ARG A 1 46  ? -2.687  14.531  -44.582 1.00 35.05 46  A 1 
ATOM 330   O O   . ARG A 1 46  ? -2.056  13.474  -44.565 1.00 34.44 46  A 1 
ATOM 331   C CB  . ARG A 1 46  ? -4.983  14.028  -45.505 1.00 34.25 46  A 1 
ATOM 332   C CG  . ARG A 1 46  ? -6.143  14.622  -46.323 1.00 32.49 46  A 1 
ATOM 333   C CD  . ARG A 1 46  ? -7.445  13.878  -46.003 1.00 31.28 46  A 1 
ATOM 334   N NE  . ARG A 1 46  ? -8.622  14.505  -46.649 1.00 28.30 46  A 1 
ATOM 335   C CZ  . ARG A 1 46  ? -9.879  14.077  -46.546 1.00 26.28 46  A 1 
ATOM 336   N NH1 . ARG A 1 46  ? -10.189 13.000  -45.881 1.00 24.10 46  A 1 
ATOM 337   N NH2 . ARG A 1 46  ? -10.851 14.734  -47.112 1.00 22.96 46  A 1 
ATOM 338   N N   . GLN A 1 47  ? -2.507  15.518  -43.717 1.00 34.28 47  A 1 
ATOM 339   C CA  . GLN A 1 47  ? -1.757  15.334  -42.483 1.00 35.36 47  A 1 
ATOM 340   C C   . GLN A 1 47  ? -2.359  14.113  -41.797 1.00 35.07 47  A 1 
ATOM 341   O O   . GLN A 1 47  ? -3.561  14.098  -41.543 1.00 34.14 47  A 1 
ATOM 342   C CB  . GLN A 1 47  ? -1.856  16.584  -41.600 1.00 33.49 47  A 1 
ATOM 343   C CG  . GLN A 1 47  ? -0.856  17.674  -42.024 1.00 31.00 47  A 1 
ATOM 344   C CD  . GLN A 1 47  ? -1.040  18.989  -41.257 1.00 28.59 47  A 1 
ATOM 345   O OE1 . GLN A 1 47  ? -2.125  19.366  -40.873 1.00 27.73 47  A 1 
ATOM 346   N NE2 . GLN A 1 47  ? 0.013   19.753  -41.055 1.00 27.36 47  A 1 
ATOM 347   N N   . ALA A 1 48  ? -1.554  13.059  -41.647 1.00 37.34 48  A 1 
ATOM 348   C CA  . ALA A 1 48  ? -1.986  11.886  -40.918 1.00 38.59 48  A 1 
ATOM 349   C C   . ALA A 1 48  ? -2.339  12.375  -39.512 1.00 39.30 48  A 1 
ATOM 350   O O   . ALA A 1 48  ? -1.505  13.037  -38.888 1.00 37.93 48  A 1 
ATOM 351   C CB  . ALA A 1 48  ? -0.864  10.842  -40.925 1.00 36.19 48  A 1 
ATOM 352   N N   . ALA A 1 49  ? -3.570  12.125  -39.085 1.00 39.06 49  A 1 
ATOM 353   C CA  . ALA A 1 49  ? -3.959  12.410  -37.718 1.00 40.35 49  A 1 
ATOM 354   C C   . ALA A 1 49  ? -2.932  11.724  -36.811 1.00 41.46 49  A 1 
ATOM 355   O O   . ALA A 1 49  ? -2.599  10.555  -37.023 1.00 39.70 49  A 1 
ATOM 356   C CB  . ALA A 1 49  ? -5.387  11.923  -37.484 1.00 37.16 49  A 1 
ATOM 357   N N   . VAL A 1 50  ? -2.330  12.495  -35.919 1.00 40.88 50  A 1 
ATOM 358   C CA  . VAL A 1 50  ? -1.303  11.984  -35.013 1.00 42.83 50  A 1 
ATOM 359   C C   . VAL A 1 50  ? -2.025  11.055  -34.056 1.00 44.95 50  A 1 
ATOM 360   O O   . VAL A 1 50  ? -2.693  11.515  -33.144 1.00 42.93 50  A 1 
ATOM 361   C CB  . VAL A 1 50  ? -0.558  13.119  -34.290 1.00 39.52 50  A 1 
ATOM 362   C CG1 . VAL A 1 50  ? 0.540   12.571  -33.382 1.00 35.69 50  A 1 
ATOM 363   C CG2 . VAL A 1 50  ? 0.109   14.070  -35.300 1.00 35.53 50  A 1 
ATOM 364   N N   . LEU A 1 51  ? -1.935  9.753   -34.333 1.00 48.05 51  A 1 
ATOM 365   C CA  . LEU A 1 51  ? -2.467  8.740   -33.434 1.00 49.66 51  A 1 
ATOM 366   C C   . LEU A 1 51  ? -1.903  9.004   -32.042 1.00 50.87 51  A 1 
ATOM 367   O O   . LEU A 1 51  ? -0.689  9.203   -31.926 1.00 48.59 51  A 1 
ATOM 368   C CB  . LEU A 1 51  ? -2.067  7.346   -33.941 1.00 46.92 51  A 1 
ATOM 369   C CG  . LEU A 1 51  ? -3.205  6.683   -34.735 1.00 43.80 51  A 1 
ATOM 370   C CD1 . LEU A 1 51  ? -2.637  5.744   -35.794 1.00 40.80 51  A 1 
ATOM 371   C CD2 . LEU A 1 51  ? -4.113  5.893   -33.795 1.00 41.34 51  A 1 
ATOM 372   N N   . PRO A 1 52  ? -2.753  9.003   -31.018 1.00 49.71 52  A 1 
ATOM 373   C CA  . PRO A 1 52  ? -2.271  9.131   -29.659 1.00 50.12 52  A 1 
ATOM 374   C C   . PRO A 1 52  ? -1.200  8.066   -29.420 1.00 52.20 52  A 1 
ATOM 375   O O   . PRO A 1 52  ? -1.289  6.949   -29.950 1.00 51.10 52  A 1 
ATOM 376   C CB  . PRO A 1 52  ? -3.494  8.994   -28.748 1.00 47.69 52  A 1 
ATOM 377   C CG  . PRO A 1 52  ? -4.517  8.276   -29.613 1.00 47.31 52  A 1 
ATOM 378   C CD  . PRO A 1 52  ? -4.175  8.733   -31.026 1.00 48.90 52  A 1 
ATOM 379   N N   . PRO A 1 53  ? -0.144  8.421   -28.710 1.00 53.68 53  A 1 
ATOM 380   C CA  . PRO A 1 53  ? 1.006   7.550   -28.586 1.00 54.70 53  A 1 
ATOM 381   C C   . PRO A 1 53  ? 0.599   6.228   -27.933 1.00 56.82 53  A 1 
ATOM 382   O O   . PRO A 1 53  ? -0.019  6.197   -26.876 1.00 55.99 53  A 1 
ATOM 383   C CB  . PRO A 1 53  ? 2.033   8.375   -27.813 1.00 52.31 53  A 1 
ATOM 384   C CG  . PRO A 1 53  ? 1.201   9.411   -27.067 1.00 51.59 53  A 1 
ATOM 385   C CD  . PRO A 1 53  ? 0.036   9.651   -28.004 1.00 53.59 53  A 1 
ATOM 386   N N   . LEU A 1 54  ? 0.930   5.125   -28.601 1.00 62.72 54  A 1 
ATOM 387   C CA  . LEU A 1 54  ? 0.548   3.778   -28.191 1.00 63.68 54  A 1 
ATOM 388   C C   . LEU A 1 54  ? 1.561   3.209   -27.208 1.00 63.30 54  A 1 
ATOM 389   O O   . LEU A 1 54  ? 2.733   3.049   -27.539 1.00 61.93 54  A 1 
ATOM 390   C CB  . LEU A 1 54  ? 0.454   2.867   -29.420 1.00 62.55 54  A 1 
ATOM 391   C CG  . LEU A 1 54  ? -0.665  3.226   -30.409 1.00 60.15 54  A 1 
ATOM 392   C CD1 . LEU A 1 54  ? -0.536  2.346   -31.647 1.00 56.36 54  A 1 
ATOM 393   C CD2 . LEU A 1 54  ? -2.050  3.024   -29.801 1.00 56.86 54  A 1 
ATOM 394   N N   . VAL A 1 55  ? 1.081   2.855   -26.045 1.00 62.64 55  A 1 
ATOM 395   C CA  . VAL A 1 55  ? 1.880   2.363   -24.933 1.00 62.78 55  A 1 
ATOM 396   C C   . VAL A 1 55  ? 1.672   0.865   -24.769 1.00 63.52 55  A 1 
ATOM 397   O O   . VAL A 1 55  ? 0.530   0.458   -24.590 1.00 61.90 55  A 1 
ATOM 398   C CB  . VAL A 1 55  ? 1.420   3.116   -23.697 1.00 59.86 55  A 1 
ATOM 399   C CG1 . VAL A 1 55  ? 1.800   2.426   -22.405 1.00 54.54 55  A 1 
ATOM 400   C CG2 . VAL A 1 55  ? 2.038   4.507   -23.753 1.00 53.17 55  A 1 
ATOM 401   N N   . PRO A 1 56  ? 2.728   0.037   -24.795 1.00 61.91 56  A 1 
ATOM 402   C CA  . PRO A 1 56  ? 2.599   -1.362  -24.416 1.00 60.81 56  A 1 
ATOM 403   C C   . PRO A 1 56  ? 2.211   -1.482  -22.935 1.00 59.83 56  A 1 
ATOM 404   O O   . PRO A 1 56  ? 2.735   -0.734  -22.117 1.00 58.59 56  A 1 
ATOM 405   C CB  . PRO A 1 56  ? 3.947   -1.999  -24.746 1.00 59.41 56  A 1 
ATOM 406   C CG  . PRO A 1 56  ? 4.933   -0.842  -24.732 1.00 59.36 56  A 1 
ATOM 407   C CD  . PRO A 1 56  ? 4.092   0.367   -25.124 1.00 61.83 56  A 1 
ATOM 408   N N   . LEU A 1 57  ? 1.327   -2.409  -22.571 1.00 62.35 57  A 1 
ATOM 409   C CA  . LEU A 1 57  ? 0.950   -2.734  -21.184 1.00 60.65 57  A 1 
ATOM 410   C C   . LEU A 1 57  ? 1.910   -3.786  -20.602 1.00 59.41 57  A 1 
ATOM 411   O O   . LEU A 1 57  ? 1.929   -4.893  -21.112 1.00 55.92 57  A 1 
ATOM 412   C CB  . LEU A 1 57  ? -0.497  -3.256  -21.178 1.00 58.04 57  A 1 
ATOM 413   C CG  . LEU A 1 57  ? -1.555  -2.181  -20.930 1.00 55.25 57  A 1 
ATOM 414   C CD1 . LEU A 1 57  ? -2.912  -2.658  -21.392 1.00 52.05 57  A 1 
ATOM 415   C CD2 . LEU A 1 57  ? -1.667  -1.852  -19.453 1.00 51.09 57  A 1 
ATOM 416   N N   . ASP A 1 58  ? 2.719   -3.499  -19.565 1.00 53.52 58  A 1 
ATOM 417   C CA  . ASP A 1 58  ? 3.785   -4.413  -19.096 1.00 51.73 58  A 1 
ATOM 418   C C   . ASP A 1 58  ? 3.258   -5.762  -18.624 1.00 50.58 58  A 1 
ATOM 419   O O   . ASP A 1 58  ? 3.791   -6.797  -19.000 1.00 46.22 58  A 1 
ATOM 420   C CB  . ASP A 1 58  ? 4.716   -3.799  -18.019 1.00 47.66 58  A 1 
ATOM 421   C CG  . ASP A 1 58  ? 5.465   -2.569  -18.520 1.00 44.94 58  A 1 
ATOM 422   O OD1 . ASP A 1 58  ? 6.009   -2.629  -19.640 1.00 41.33 58  A 1 
ATOM 423   O OD2 . ASP A 1 58  ? 5.421   -1.533  -17.835 1.00 39.98 58  A 1 
ATOM 424   N N   . ASP A 1 59  ? 2.146   -5.765  -17.899 1.00 49.40 59  A 1 
ATOM 425   C CA  . ASP A 1 59  ? 1.551   -7.004  -17.375 1.00 48.25 59  A 1 
ATOM 426   C C   . ASP A 1 59  ? 0.982   -7.874  -18.484 1.00 48.36 59  A 1 
ATOM 427   O O   . ASP A 1 59  ? 0.892   -9.093  -18.362 1.00 44.26 59  A 1 
ATOM 428   C CB  . ASP A 1 59  ? 0.479   -6.647  -16.341 1.00 43.83 59  A 1 
ATOM 429   C CG  . ASP A 1 59  ? 1.014   -5.520  -15.483 1.00 40.76 59  A 1 
ATOM 430   O OD1 . ASP A 1 59  ? 2.160   -5.671  -15.002 1.00 37.90 59  A 1 
ATOM 431   O OD2 . ASP A 1 59  ? 0.421   -4.429  -15.583 1.00 36.92 59  A 1 
ATOM 432   N N   . SER A 1 60  ? 0.683   -7.264  -19.610 1.00 45.87 60  A 1 
ATOM 433   C CA  . SER A 1 60  ? 0.233   -7.973  -20.795 1.00 44.04 60  A 1 
ATOM 434   C C   . SER A 1 60  ? 1.360   -8.705  -21.525 1.00 43.65 60  A 1 
ATOM 435   O O   . SER A 1 60  ? 1.094   -9.590  -22.334 1.00 41.32 60  A 1 
ATOM 436   C CB  . SER A 1 60  ? -0.497  -6.996  -21.710 1.00 41.16 60  A 1 
ATOM 437   O OG  . SER A 1 60  ? 0.379   -6.194  -22.464 1.00 39.51 60  A 1 
ATOM 438   N N   . ALA A 1 61  ? 2.625   -8.385  -21.218 1.00 40.87 61  A 1 
ATOM 439   C CA  . ALA A 1 61  ? 3.785   -9.054  -21.792 1.00 40.09 61  A 1 
ATOM 440   C C   . ALA A 1 61  ? 3.957   -10.498 -21.302 1.00 40.56 61  A 1 
ATOM 441   O O   . ALA A 1 61  ? 4.667   -11.273 -21.940 1.00 38.76 61  A 1 
ATOM 442   C CB  . ALA A 1 61  ? 5.044   -8.245  -21.476 1.00 37.06 61  A 1 
ATOM 443   N N   . MET A 1 62  ? 3.308   -10.877 -20.203 1.00 38.60 62  A 1 
ATOM 444   C CA  . MET A 1 62  ? 3.417   -12.233 -19.655 1.00 38.47 62  A 1 
ATOM 445   C C   . MET A 1 62  ? 2.965   -13.322 -20.633 1.00 39.17 62  A 1 
ATOM 446   O O   . MET A 1 62  ? 3.490   -14.432 -20.607 1.00 37.10 62  A 1 
ATOM 447   C CB  . MET A 1 62  ? 2.587   -12.355 -18.375 1.00 35.94 62  A 1 
ATOM 448   C CG  . MET A 1 62  ? 3.153   -11.560 -17.204 1.00 32.50 62  A 1 
ATOM 449   S SD  . MET A 1 62  ? 2.590   -12.226 -15.623 1.00 29.37 62  A 1 
ATOM 450   C CE  . MET A 1 62  ? 3.187   -10.957 -14.491 1.00 26.45 62  A 1 
ATOM 451   N N   . THR A 1 63  ? 1.991   -13.018 -21.470 1.00 43.69 63  A 1 
ATOM 452   C CA  . THR A 1 63  ? 1.251   -14.032 -22.232 1.00 43.73 63  A 1 
ATOM 453   C C   . THR A 1 63  ? 1.263   -13.820 -23.743 1.00 44.68 63  A 1 
ATOM 454   O O   . THR A 1 63  ? 0.525   -14.468 -24.471 1.00 41.93 63  A 1 
ATOM 455   C CB  . THR A 1 63  ? -0.173  -14.162 -21.688 1.00 40.15 63  A 1 
ATOM 456   O OG1 . THR A 1 63  ? -0.669  -12.893 -21.335 1.00 37.17 63  A 1 
ATOM 457   C CG2 . THR A 1 63  ? -0.252  -15.011 -20.427 1.00 35.65 63  A 1 
ATOM 458   N N   . GLY A 1 64  ? 2.110   -12.941 -24.256 1.00 49.84 64  A 1 
ATOM 459   C CA  . GLY A 1 64  ? 2.224   -12.679 -25.689 1.00 51.30 64  A 1 
ATOM 460   C C   . GLY A 1 64  ? 2.855   -11.325 -25.976 1.00 53.85 64  A 1 
ATOM 461   O O   . GLY A 1 64  ? 3.579   -10.780 -25.146 1.00 51.60 64  A 1 
ATOM 462   N N   . LYS A 1 65  ? 2.596   -10.759 -27.166 1.00 60.88 65  A 1 
ATOM 463   C CA  . LYS A 1 65  ? 3.018   -9.380  -27.430 1.00 64.08 65  A 1 
ATOM 464   C C   . LYS A 1 65  ? 2.240   -8.437  -26.520 1.00 65.16 65  A 1 
ATOM 465   O O   . LYS A 1 65  ? 1.021   -8.537  -26.435 1.00 62.31 65  A 1 
ATOM 466   C CB  . LYS A 1 65  ? 2.874   -8.994  -28.911 1.00 62.05 65  A 1 
ATOM 467   C CG  . LYS A 1 65  ? 3.992   -9.607  -29.775 1.00 61.18 65  A 1 
ATOM 468   C CD  . LYS A 1 65  ? 4.132   -8.917  -31.138 1.00 58.05 65  A 1 
ATOM 469   C CE  . LYS A 1 65  ? 5.401   -9.427  -31.830 1.00 52.99 65  A 1 
ATOM 470   N NZ  . LYS A 1 65  ? 5.891   -8.555  -32.927 1.00 48.24 65  A 1 
ATOM 471   N N   . GLN A 1 66  ? 2.963   -7.523  -25.888 1.00 62.41 66  A 1 
ATOM 472   C CA  . GLN A 1 66  ? 2.403   -6.482  -25.032 1.00 64.65 66  A 1 
ATOM 473   C C   . GLN A 1 66  ? 1.254   -5.758  -25.740 1.00 67.30 66  A 1 
ATOM 474   O O   . GLN A 1 66  ? 1.412   -5.342  -26.892 1.00 65.29 66  A 1 
ATOM 475   C CB  . GLN A 1 66  ? 3.501   -5.473  -24.675 1.00 61.87 66  A 1 
ATOM 476   C CG  . GLN A 1 66  ? 4.533   -6.010  -23.680 1.00 59.01 66  A 1 
ATOM 477   C CD  . GLN A 1 66  ? 5.638   -4.995  -23.381 1.00 53.28 66  A 1 
ATOM 478   O OE1 . GLN A 1 66  ? 5.910   -4.103  -24.152 1.00 49.43 66  A 1 
ATOM 479   N NE2 . GLN A 1 66  ? 6.320   -5.106  -22.265 1.00 47.83 66  A 1 
ATOM 480   N N   . ALA A 1 67  ? 0.129   -5.595  -25.052 1.00 68.07 67  A 1 
ATOM 481   C CA  . ALA A 1 67  ? -0.947  -4.756  -25.561 1.00 69.64 67  A 1 
ATOM 482   C C   . ALA A 1 67  ? -0.453  -3.320  -25.689 1.00 70.54 67  A 1 
ATOM 483   O O   . ALA A 1 67  ? 0.214   -2.816  -24.791 1.00 70.05 67  A 1 
ATOM 484   C CB  . ALA A 1 67  ? -2.159  -4.812  -24.639 1.00 68.47 67  A 1 
ATOM 485   N N   . LEU A 1 68  ? -0.792  -2.662  -26.777 1.00 71.59 68  A 1 
ATOM 486   C CA  . LEU A 1 68  ? -0.611  -1.226  -26.920 1.00 71.44 68  A 1 
ATOM 487   C C   . LEU A 1 68  ? -1.934  -0.542  -26.588 1.00 71.70 68  A 1 
ATOM 488   O O   . LEU A 1 68  ? -2.967  -0.918  -27.127 1.00 70.97 68  A 1 
ATOM 489   C CB  . LEU A 1 68  ? -0.131  -0.894  -28.338 1.00 70.03 68  A 1 
ATOM 490   C CG  . LEU A 1 68  ? 1.272   -1.414  -28.692 1.00 67.61 68  A 1 
ATOM 491   C CD1 . LEU A 1 68  ? 1.517   -1.266  -30.191 1.00 62.11 68  A 1 
ATOM 492   C CD2 . LEU A 1 68  ? 2.367   -0.630  -27.982 1.00 62.71 68  A 1 
ATOM 493   N N   . VAL A 1 69  ? -1.896  0.460   -25.738 1.00 69.48 69  A 1 
ATOM 494   C CA  . VAL A 1 69  ? -3.070  1.289   -25.437 1.00 68.14 69  A 1 
ATOM 495   C C   . VAL A 1 69  ? -2.783  2.712   -25.867 1.00 66.57 69  A 1 
ATOM 496   O O   . VAL A 1 69  ? -1.662  3.189   -25.708 1.00 65.51 69  A 1 
ATOM 497   C CB  . VAL A 1 69  ? -3.479  1.217   -23.965 1.00 66.96 69  A 1 
ATOM 498   C CG1 . VAL A 1 69  ? -4.879  1.801   -23.763 1.00 60.28 69  A 1 
ATOM 499   C CG2 . VAL A 1 69  ? -3.509  -0.225  -23.479 1.00 60.88 69  A 1 
ATOM 500   N N   . ALA A 1 70  ? -3.771  3.381   -26.434 1.00 62.93 70  A 1 
ATOM 501   C CA  . ALA A 1 70  ? -3.660  4.802   -26.692 1.00 60.40 70  A 1 
ATOM 502   C C   . ALA A 1 70  ? -3.540  5.567   -25.372 1.00 58.28 70  A 1 
ATOM 503   O O   . ALA A 1 70  ? -4.343  5.405   -24.458 1.00 56.72 70  A 1 
ATOM 504   C CB  . ALA A 1 70  ? -4.859  5.284   -27.491 1.00 58.52 70  A 1 
ATOM 505   N N   . LEU A 1 71  ? -2.540  6.426   -25.322 1.00 55.00 71  A 1 
ATOM 506   C CA  . LEU A 1 71  ? -2.436  7.506   -24.370 1.00 52.96 71  A 1 
ATOM 507   C C   . LEU A 1 71  ? -3.318  8.659   -24.805 1.00 53.57 71  A 1 
ATOM 508   O O   . LEU A 1 71  ? -2.844  9.663   -25.341 1.00 49.67 71  A 1 
ATOM 509   C CB  . LEU A 1 71  ? -0.986  7.964   -24.320 1.00 47.99 71  A 1 
ATOM 510   C CG  . LEU A 1 71  ? -0.222  7.320   -23.191 1.00 44.48 71  A 1 
ATOM 511   C CD1 . LEU A 1 71  ? 1.249   7.689   -23.411 1.00 40.77 71  A 1 
ATOM 512   C CD2 . LEU A 1 71  ? -0.789  7.841   -21.860 1.00 40.50 71  A 1 
ATOM 513   N N   . ASP A 1 72  ? -4.574  8.517   -24.569 1.00 50.72 72  A 1 
ATOM 514   C CA  . ASP A 1 72  ? -5.443  9.656   -24.429 1.00 49.62 72  A 1 
ATOM 515   C C   . ASP A 1 72  ? -5.342  10.183  -22.991 1.00 49.51 72  A 1 
ATOM 516   O O   . ASP A 1 72  ? -4.930  9.483   -22.068 1.00 46.29 72  A 1 
ATOM 517   C CB  . ASP A 1 72  ? -6.863  9.301   -24.896 1.00 45.98 72  A 1 
ATOM 518   C CG  . ASP A 1 72  ? -7.346  7.896   -24.541 1.00 42.74 72  A 1 
ATOM 519   O OD1 . ASP A 1 72  ? -6.719  7.161   -23.762 1.00 39.51 72  A 1 
ATOM 520   O OD2 . ASP A 1 72  ? -8.390  7.518   -25.096 1.00 39.07 72  A 1 
ATOM 521   N N   . GLY A 1 73  ? -5.676  11.451  -22.786 1.00 43.71 73  A 1 
ATOM 522   C CA  . GLY A 1 73  ? -5.629  12.065  -21.452 1.00 42.47 73  A 1 
ATOM 523   C C   . GLY A 1 73  ? -6.577  11.435  -20.425 1.00 43.49 73  A 1 
ATOM 524   O O   . GLY A 1 73  ? -6.527  11.788  -19.253 1.00 40.69 73  A 1 
ATOM 525   N N   . GLU A 1 74  ? -7.415  10.495  -20.857 1.00 46.05 74  A 1 
ATOM 526   C CA  . GLU A 1 74  ? -8.347  9.725   -20.029 1.00 47.05 74  A 1 
ATOM 527   C C   . GLU A 1 74  ? -7.812  8.331   -19.670 1.00 48.77 74  A 1 
ATOM 528   O O   . GLU A 1 74  ? -8.589  7.456   -19.303 1.00 45.62 74  A 1 
ATOM 529   C CB  . GLU A 1 74  ? -9.708  9.606   -20.725 1.00 43.50 74  A 1 
ATOM 530   C CG  . GLU A 1 74  ? -10.420 10.941  -20.927 1.00 40.01 74  A 1 
ATOM 531   C CD  . GLU A 1 74  ? -11.848 10.763  -21.459 1.00 36.10 74  A 1 
ATOM 532   O OE1 . GLU A 1 74  ? -12.596 11.764  -21.410 1.00 32.51 74  A 1 
ATOM 533   O OE2 . GLU A 1 74  ? -12.192 9.646   -21.907 1.00 33.40 74  A 1 
ATOM 534   N N   . PHE A 1 75  ? -6.498  8.088   -19.781 1.00 54.09 75  A 1 
ATOM 535   C CA  . PHE A 1 75  ? -5.937  6.808   -19.356 1.00 54.32 75  A 1 
ATOM 536   C C   . PHE A 1 75  ? -5.996  6.690   -17.830 1.00 54.76 75  A 1 
ATOM 537   O O   . PHE A 1 75  ? -5.091  7.091   -17.102 1.00 52.20 75  A 1 
ATOM 538   C CB  . PHE A 1 75  ? -4.541  6.572   -19.931 1.00 51.79 75  A 1 
ATOM 539   C CG  . PHE A 1 75  ? -4.175  5.103   -19.889 1.00 50.25 75  A 1 
ATOM 540   C CD1 . PHE A 1 75  ? -3.411  4.578   -18.839 1.00 47.20 75  A 1 
ATOM 541   C CD2 . PHE A 1 75  ? -4.676  4.243   -20.881 1.00 47.06 75  A 1 
ATOM 542   C CE1 . PHE A 1 75  ? -3.140  3.200   -18.786 1.00 43.70 75  A 1 
ATOM 543   C CE2 . PHE A 1 75  ? -4.409  2.869   -20.830 1.00 43.77 75  A 1 
ATOM 544   C CZ  . PHE A 1 75  ? -3.638  2.346   -19.782 1.00 43.92 75  A 1 
ATOM 545   N N   . SER A 1 76  ? -7.121  6.174   -17.369 1.00 55.52 76  A 1 
ATOM 546   C CA  . SER A 1 76  ? -7.393  5.887   -15.971 1.00 56.24 76  A 1 
ATOM 547   C C   . SER A 1 76  ? -7.053  4.430   -15.651 1.00 58.12 76  A 1 
ATOM 548   O O   . SER A 1 76  ? -6.994  3.572   -16.535 1.00 56.19 76  A 1 
ATOM 549   C CB  . SER A 1 76  ? -8.857  6.209   -15.662 1.00 52.48 76  A 1 
ATOM 550   O OG  . SER A 1 76  ? -9.734  5.376   -16.396 1.00 48.47 76  A 1 
ATOM 551   N N   . GLU A 1 77  ? -6.908  4.132   -14.378 1.00 51.34 77  A 1 
ATOM 552   C CA  . GLU A 1 77  ? -6.855  2.749   -13.875 1.00 52.72 77  A 1 
ATOM 553   C C   . GLU A 1 77  ? -8.004  1.889   -14.384 1.00 55.67 77  A 1 
ATOM 554   O O   . GLU A 1 77  ? -7.840  0.724   -14.710 1.00 54.91 77  A 1 
ATOM 555   C CB  . GLU A 1 77  ? -7.026  2.777   -12.364 1.00 50.21 77  A 1 
ATOM 556   C CG  . GLU A 1 77  ? -5.791  3.212   -11.628 1.00 46.44 77  A 1 
ATOM 557   C CD  . GLU A 1 77  ? -6.061  2.904   -10.167 1.00 41.46 77  A 1 
ATOM 558   O OE1 . GLU A 1 77  ? -5.556  1.867   -9.742  1.00 37.58 77  A 1 
ATOM 559   O OE2 . GLU A 1 77  ? -6.809  3.647   -9.510  1.00 37.89 77  A 1 
ATOM 560   N N   . GLN A 1 78  ? -9.168  2.486   -14.447 1.00 55.23 78  A 1 
ATOM 561   C CA  . GLN A 1 78  ? -10.371 1.833   -14.928 1.00 55.98 78  A 1 
ATOM 562   C C   . GLN A 1 78  ? -10.191 1.350   -16.369 1.00 59.54 78  A 1 
ATOM 563   O O   . GLN A 1 78  ? -10.588 0.240   -16.711 1.00 59.01 78  A 1 
ATOM 564   C CB  . GLN A 1 78  ? -11.505 2.847   -14.792 1.00 53.56 78  A 1 
ATOM 565   C CG  . GLN A 1 78  ? -12.885 2.212   -14.896 1.00 50.03 78  A 1 
ATOM 566   C CD  . GLN A 1 78  ? -13.980 3.272   -14.741 1.00 45.24 78  A 1 
ATOM 567   O OE1 . GLN A 1 78  ? -13.756 4.429   -14.421 1.00 42.31 78  A 1 
ATOM 568   N NE2 . GLN A 1 78  ? -15.215 2.925   -14.973 1.00 40.03 78  A 1 
ATOM 569   N N   . ARG A 1 79  ? -9.509  2.153   -17.192 1.00 64.51 79  A 1 
ATOM 570   C CA  . ARG A 1 79  ? -9.193  1.778   -18.568 1.00 66.62 79  A 1 
ATOM 571   C C   . ARG A 1 79  ? -8.089  0.728   -18.638 1.00 67.86 79  A 1 
ATOM 572   O O   . ARG A 1 79  ? -8.122  -0.129  -19.514 1.00 68.78 79  A 1 
ATOM 573   C CB  . ARG A 1 79  ? -8.837  3.037   -19.354 1.00 65.32 79  A 1 
ATOM 574   C CG  . ARG A 1 79  ? -9.213  2.895   -20.827 1.00 62.56 79  A 1 
ATOM 575   C CD  . ARG A 1 79  ? -8.905  4.212   -21.536 1.00 59.96 79  A 1 
ATOM 576   N NE  . ARG A 1 79  ? -9.744  4.389   -22.731 1.00 56.43 79  A 1 
ATOM 577   C CZ  . ARG A 1 79  ? -10.035 5.552   -23.273 1.00 52.71 79  A 1 
ATOM 578   N NH1 . ARG A 1 79  ? -9.532  6.659   -22.842 1.00 50.00 79  A 1 
ATOM 579   N NH2 . ARG A 1 79  ? -10.858 5.634   -24.264 1.00 49.89 79  A 1 
ATOM 580   N N   . LEU A 1 80  ? -7.141  0.743   -17.708 1.00 64.35 80  A 1 
ATOM 581   C CA  . LEU A 1 80  ? -6.130  -0.306  -17.583 1.00 64.69 80  A 1 
ATOM 582   C C   . LEU A 1 80  ? -6.786  -1.652  -17.250 1.00 66.81 80  A 1 
ATOM 583   O O   . LEU A 1 80  ? -6.540  -2.630  -17.955 1.00 66.59 80  A 1 
ATOM 584   C CB  . LEU A 1 80  ? -5.093  0.095   -16.518 1.00 62.29 80  A 1 
ATOM 585   C CG  . LEU A 1 80  ? -3.844  -0.813  -16.518 1.00 57.10 80  A 1 
ATOM 586   C CD1 . LEU A 1 80  ? -2.920  -0.486  -17.683 1.00 53.22 80  A 1 
ATOM 587   C CD2 . LEU A 1 80  ? -3.045  -0.617  -15.232 1.00 52.49 80  A 1 
ATOM 588   N N   . ALA A 1 81  ? -7.665  -1.676  -16.250 1.00 61.68 81  A 1 
ATOM 589   C CA  . ALA A 1 81  ? -8.433  -2.858  -15.870 1.00 61.18 81  A 1 
ATOM 590   C C   . ALA A 1 81  ? -9.332  -3.351  -17.017 1.00 63.91 81  A 1 
ATOM 591   O O   . ALA A 1 81  ? -9.348  -4.542  -17.331 1.00 63.57 81  A 1 
ATOM 592   C CB  . ALA A 1 81  ? -9.251  -2.518  -14.620 1.00 58.76 81  A 1 
ATOM 593   N N   . GLU A 1 82  ? -9.997  -2.434  -17.710 1.00 68.08 82  A 1 
ATOM 594   C CA  . GLU A 1 82  ? -10.811 -2.737  -18.891 1.00 69.15 82  A 1 
ATOM 595   C C   . GLU A 1 82  ? -9.964  -3.384  -20.001 1.00 70.88 82  A 1 
ATOM 596   O O   . GLU A 1 82  ? -10.318 -4.434  -20.539 1.00 72.40 82  A 1 
ATOM 597   C CB  . GLU A 1 82  ? -11.484 -1.437  -19.367 1.00 67.29 82  A 1 
ATOM 598   C CG  . GLU A 1 82  ? -12.534 -1.667  -20.459 1.00 61.15 82  A 1 
ATOM 599   C CD  . GLU A 1 82  ? -13.189 -0.381  -20.986 1.00 57.15 82  A 1 
ATOM 600   O OE1 . GLU A 1 82  ? -14.240 -0.502  -21.656 1.00 51.52 82  A 1 
ATOM 601   O OE2 . GLU A 1 82  ? -12.636 0.721   -20.770 1.00 51.40 82  A 1 
ATOM 602   N N   . VAL A 1 83  ? -8.802  -2.816  -20.302 1.00 72.27 83  A 1 
ATOM 603   C CA  . VAL A 1 83  ? -7.897  -3.367  -21.315 1.00 73.03 83  A 1 
ATOM 604   C C   . VAL A 1 83  ? -7.328  -4.720  -20.892 1.00 73.26 83  A 1 
ATOM 605   O O   . VAL A 1 83  ? -7.182  -5.600  -21.742 1.00 73.16 83  A 1 
ATOM 606   C CB  . VAL A 1 83  ? -6.781  -2.377  -21.662 1.00 72.92 83  A 1 
ATOM 607   C CG1 . VAL A 1 83  ? -5.727  -3.011  -22.571 1.00 67.82 83  A 1 
ATOM 608   C CG2 . VAL A 1 83  ? -7.354  -1.167  -22.407 1.00 67.38 83  A 1 
ATOM 609   N N   . GLN A 1 84  ? -7.040  -4.936  -19.617 1.00 68.42 84  A 1 
ATOM 610   C CA  . GLN A 1 84  ? -6.608  -6.243  -19.125 1.00 67.35 84  A 1 
ATOM 611   C C   . GLN A 1 84  ? -7.708  -7.297  -19.242 1.00 68.79 84  A 1 
ATOM 612   O O   . GLN A 1 84  ? -7.438  -8.398  -19.730 1.00 68.38 84  A 1 
ATOM 613   C CB  . GLN A 1 84  ? -6.165  -6.146  -17.675 1.00 64.41 84  A 1 
ATOM 614   C CG  . GLN A 1 84  ? -4.746  -5.584  -17.546 1.00 60.39 84  A 1 
ATOM 615   C CD  . GLN A 1 84  ? -4.238  -5.810  -16.132 1.00 54.56 84  A 1 
ATOM 616   O OE1 . GLN A 1 84  ? -4.977  -6.193  -15.237 1.00 51.04 84  A 1 
ATOM 617   N NE2 . GLN A 1 84  ? -2.960  -5.626  -15.894 1.00 49.17 84  A 1 
ATOM 618   N N   . ALA A 1 85  ? -8.935  -6.963  -18.875 1.00 69.15 85  A 1 
ATOM 619   C CA  . ALA A 1 85  ? -10.075 -7.852  -19.058 1.00 69.15 85  A 1 
ATOM 620   C C   . ALA A 1 85  ? -10.261 -8.211  -20.544 1.00 71.43 85  A 1 
ATOM 621   O O   . ALA A 1 85  ? -10.399 -9.384  -20.920 1.00 70.58 85  A 1 
ATOM 622   C CB  . ALA A 1 85  ? -11.299 -7.154  -18.462 1.00 66.15 85  A 1 
ATOM 623   N N   . HIS A 1 86  ? -10.105 -7.220  -21.422 1.00 75.94 86  A 1 
ATOM 624   C CA  . HIS A 1 86  ? -10.121 -7.425  -22.865 1.00 77.05 86  A 1 
ATOM 625   C C   . HIS A 1 86  ? -8.932  -8.252  -23.365 1.00 76.74 86  A 1 
ATOM 626   O O   . HIS A 1 86  ? -9.096  -9.073  -24.273 1.00 76.08 86  A 1 
ATOM 627   C CB  . HIS A 1 86  ? -10.184 -6.065  -23.560 1.00 78.08 86  A 1 
ATOM 628   C CG  . HIS A 1 86  ? -11.439 -5.290  -23.269 1.00 79.84 86  A 1 
ATOM 629   N ND1 . HIS A 1 86  ? -12.606 -5.773  -22.711 1.00 70.13 86  A 1 
ATOM 630   C CD2 . HIS A 1 86  ? -11.632 -3.950  -23.507 1.00 71.63 86  A 1 
ATOM 631   C CE1 . HIS A 1 86  ? -13.473 -4.751  -22.603 1.00 72.53 86  A 1 
ATOM 632   N NE2 . HIS A 1 86  ? -12.919 -3.633  -23.085 1.00 73.97 86  A 1 
ATOM 633   N N   . GLN A 1 87  ? -7.755  -8.120  -22.773 1.00 76.26 87  A 1 
ATOM 634   C CA  . GLN A 1 87  ? -6.601  -8.975  -23.065 1.00 75.36 87  A 1 
ATOM 635   C C   . GLN A 1 87  ? -6.861  -10.434 -22.698 1.00 74.62 87  A 1 
ATOM 636   O O   . GLN A 1 87  ? -6.540  -11.315 -23.492 1.00 73.88 87  A 1 
ATOM 637   C CB  . GLN A 1 87  ? -5.363  -8.478  -22.317 1.00 75.19 87  A 1 
ATOM 638   C CG  . GLN A 1 87  ? -4.541  -7.472  -23.125 1.00 73.88 87  A 1 
ATOM 639   C CD  . GLN A 1 87  ? -3.112  -7.975  -23.302 1.00 71.36 87  A 1 
ATOM 640   O OE1 . GLN A 1 87  ? -2.569  -8.708  -22.500 1.00 66.71 87  A 1 
ATOM 641   N NE2 . GLN A 1 87  ? -2.456  -7.641  -24.392 1.00 63.56 87  A 1 
ATOM 642   N N   . ILE A 1 88  ? -7.470  -10.706 -21.553 1.00 73.28 88  A 1 
ATOM 643   C CA  . ILE A 1 88  ? -7.853  -12.065 -21.151 1.00 71.23 88  A 1 
ATOM 644   C C   . ILE A 1 88  ? -8.813  -12.659 -22.186 1.00 73.13 88  A 1 
ATOM 645   O O   . ILE A 1 88  ? -8.623  -13.790 -22.645 1.00 71.23 88  A 1 
ATOM 646   C CB  . ILE A 1 88  ? -8.460  -12.055 -19.729 1.00 67.77 88  A 1 
ATOM 647   C CG1 . ILE A 1 88  ? -7.392  -11.636 -18.688 1.00 62.91 88  A 1 
ATOM 648   C CG2 . ILE A 1 88  ? -9.029  -13.439 -19.371 1.00 59.48 88  A 1 
ATOM 649   C CD1 . ILE A 1 88  ? -7.973  -11.283 -17.318 1.00 54.13 88  A 1 
ATOM 650   N N   . THR A 1 89  ? -9.790  -11.876 -22.623 1.00 74.90 89  A 1 
ATOM 651   C CA  . THR A 1 89  ? -10.731 -12.273 -23.678 1.00 75.50 89  A 1 
ATOM 652   C C   . THR A 1 89  ? -10.019 -12.544 -25.005 1.00 76.85 89  A 1 
ATOM 653   O O   . THR A 1 89  ? -10.284 -13.553 -25.668 1.00 77.28 89  A 1 
ATOM 654   C CB  . THR A 1 89  ? -11.797 -11.191 -23.861 1.00 74.90 89  A 1 
ATOM 655   O OG1 . THR A 1 89  ? -12.450 -10.998 -22.633 1.00 69.37 89  A 1 
ATOM 656   C CG2 . THR A 1 89  ? -12.870 -11.594 -24.869 1.00 67.29 89  A 1 
ATOM 657   N N   . LEU A 1 90  ? -9.068  -11.690 -25.380 1.00 80.24 90  A 1 
ATOM 658   C CA  . LEU A 1 90  ? -8.258  -11.860 -26.579 1.00 81.53 90  A 1 
ATOM 659   C C   . LEU A 1 90  ? -7.394  -13.125 -26.504 1.00 80.99 90  A 1 
ATOM 660   O O   . LEU A 1 90  ? -7.367  -13.901 -27.460 1.00 80.15 90  A 1 
ATOM 661   C CB  . LEU A 1 90  ? -7.399  -10.600 -26.789 1.00 81.80 90  A 1 
ATOM 662   C CG  . LEU A 1 90  ? -6.519  -10.660 -28.050 1.00 80.28 90  A 1 
ATOM 663   C CD1 . LEU A 1 90  ? -7.352  -10.706 -29.328 1.00 71.04 90  A 1 
ATOM 664   C CD2 . LEU A 1 90  ? -5.615  -9.431  -28.109 1.00 72.27 90  A 1 
ATOM 665   N N   . GLN A 1 91  ? -6.733  -13.383 -25.383 1.00 77.28 91  A 1 
ATOM 666   C CA  . GLN A 1 91  ? -5.894  -14.566 -25.189 1.00 74.79 91  A 1 
ATOM 667   C C   . GLN A 1 91  ? -6.698  -15.857 -25.167 1.00 75.84 91  A 1 
ATOM 668   O O   . GLN A 1 91  ? -6.263  -16.863 -25.731 1.00 74.66 91  A 1 
ATOM 669   C CB  . GLN A 1 91  ? -5.137  -14.436 -23.876 1.00 71.41 91  A 1 
ATOM 670   C CG  . GLN A 1 91  ? -3.986  -13.444 -24.003 1.00 65.69 91  A 1 
ATOM 671   C CD  . GLN A 1 91  ? -3.382  -13.144 -22.651 1.00 59.43 91  A 1 
ATOM 672   O OE1 . GLN A 1 91  ? -3.638  -13.802 -21.652 1.00 54.55 91  A 1 
ATOM 673   N NE2 . GLN A 1 91  ? -2.548  -12.136 -22.589 1.00 51.60 91  A 1 
ATOM 674   N N   . ALA A 1 92  ? -7.885  -15.837 -24.572 1.00 75.50 92  A 1 
ATOM 675   C CA  . ALA A 1 92  ? -8.806  -16.959 -24.654 1.00 75.25 92  A 1 
ATOM 676   C C   . ALA A 1 92  ? -9.182  -17.253 -26.117 1.00 77.32 92  A 1 
ATOM 677   O O   . ALA A 1 92  ? -9.165  -18.412 -26.546 1.00 76.32 92  A 1 
ATOM 678   C CB  . ALA A 1 92  ? -10.026 -16.651 -23.785 1.00 72.52 92  A 1 
ATOM 679   N N   . ALA A 1 93  ? -9.439  -16.214 -26.913 1.00 78.75 93  A 1 
ATOM 680   C CA  . ALA A 1 93  ? -9.716  -16.344 -28.337 1.00 79.86 93  A 1 
ATOM 681   C C   . ALA A 1 93  ? -8.499  -16.846 -29.136 1.00 80.72 93  A 1 
ATOM 682   O O   . ALA A 1 93  ? -8.641  -17.747 -29.969 1.00 79.54 93  A 1 
ATOM 683   C CB  . ALA A 1 93  ? -10.229 -14.999 -28.856 1.00 79.94 93  A 1 
ATOM 684   N N   . GLN A 1 94  ? -7.302  -16.332 -28.854 1.00 81.35 94  A 1 
ATOM 685   C CA  . GLN A 1 94  ? -6.043  -16.783 -29.458 1.00 80.71 94  A 1 
ATOM 686   C C   . GLN A 1 94  ? -5.769  -18.257 -29.139 1.00 80.51 94  A 1 
ATOM 687   O O   . GLN A 1 94  ? -5.510  -19.046 -30.048 1.00 79.28 94  A 1 
ATOM 688   C CB  . GLN A 1 94  ? -4.881  -15.918 -28.951 1.00 80.51 94  A 1 
ATOM 689   C CG  . GLN A 1 94  ? -4.854  -14.519 -29.583 1.00 79.61 94  A 1 
ATOM 690   C CD  . GLN A 1 94  ? -3.802  -13.606 -28.952 1.00 78.08 94  A 1 
ATOM 691   O OE1 . GLN A 1 94  ? -3.306  -13.831 -27.867 1.00 72.02 94  A 1 
ATOM 692   N NE2 . GLN A 1 94  ? -3.426  -12.537 -29.614 1.00 69.23 94  A 1 
ATOM 693   N N   . SER A 1 95  ? -5.913  -18.651 -27.880 1.00 78.25 95  A 1 
ATOM 694   C CA  . SER A 1 95  ? -5.717  -20.030 -27.425 1.00 76.56 95  A 1 
ATOM 695   C C   . SER A 1 95  ? -6.741  -20.990 -28.040 1.00 77.63 95  A 1 
ATOM 696   O O   . SER A 1 95  ? -6.402  -22.105 -28.438 1.00 75.27 95  A 1 
ATOM 697   C CB  . SER A 1 95  ? -5.824  -20.103 -25.899 1.00 73.87 95  A 1 
ATOM 698   O OG  . SER A 1 95  ? -4.873  -19.269 -25.289 1.00 65.99 95  A 1 
ATOM 699   N N   . ALA A 1 96  ? -7.991  -20.560 -28.147 1.00 77.41 96  A 1 
ATOM 700   C CA  . ALA A 1 96  ? -9.030  -21.334 -28.814 1.00 77.67 96  A 1 
ATOM 701   C C   . ALA A 1 96  ? -8.734  -21.514 -30.310 1.00 79.40 96  A 1 
ATOM 702   O O   . ALA A 1 96  ? -8.901  -22.613 -30.845 1.00 78.42 96  A 1 
ATOM 703   C CB  . ALA A 1 96  ? -10.381 -20.656 -28.580 1.00 75.95 96  A 1 
ATOM 704   N N   . LEU A 1 97  ? -8.250  -20.463 -30.977 1.00 80.34 97  A 1 
ATOM 705   C CA  . LEU A 1 97  ? -7.869  -20.534 -32.381 1.00 80.67 97  A 1 
ATOM 706   C C   . LEU A 1 97  ? -6.612  -21.390 -32.595 1.00 80.78 97  A 1 
ATOM 707   O O   . LEU A 1 97  ? -6.580  -22.193 -33.524 1.00 79.41 97  A 1 
ATOM 708   C CB  . LEU A 1 97  ? -7.692  -19.110 -32.936 1.00 80.61 97  A 1 
ATOM 709   C CG  . LEU A 1 97  ? -7.571  -19.103 -34.469 1.00 79.12 97  A 1 
ATOM 710   C CD1 . LEU A 1 97  ? -8.869  -19.529 -35.142 1.00 70.93 97  A 1 
ATOM 711   C CD2 . LEU A 1 97  ? -7.222  -17.706 -34.973 1.00 72.44 97  A 1 
ATOM 712   N N   . ALA A 1 98  ? -5.619  -21.286 -31.721 1.00 81.75 98  A 1 
ATOM 713   C CA  . ALA A 1 98  ? -4.398  -22.090 -31.758 1.00 80.32 98  A 1 
ATOM 714   C C   . ALA A 1 98  ? -4.689  -23.596 -31.669 1.00 80.09 98  A 1 
ATOM 715   O O   . ALA A 1 98  ? -4.040  -24.391 -32.344 1.00 78.35 98  A 1 
ATOM 716   C CB  . ALA A 1 98  ? -3.476  -21.636 -30.628 1.00 79.34 98  A 1 
ATOM 717   N N   . LYS A 1 99  ? -5.715  -23.987 -30.912 1.00 79.64 99  A 1 
ATOM 718   C CA  . LYS A 1 99  ? -6.186  -25.380 -30.849 1.00 78.20 99  A 1 
ATOM 719   C C   . LYS A 1 99  ? -6.913  -25.834 -32.120 1.00 79.07 99  A 1 
ATOM 720   O O   . LYS A 1 99  ? -6.904  -27.023 -32.422 1.00 76.19 99  A 1 
ATOM 721   C CB  . LYS A 1 99  ? -7.091  -25.577 -29.626 1.00 76.70 99  A 1 
ATOM 722   C CG  . LYS A 1 99  ? -6.284  -25.580 -28.316 1.00 70.69 99  A 1 
ATOM 723   C CD  . LYS A 1 99  ? -7.210  -25.753 -27.105 1.00 65.70 99  A 1 
ATOM 724   C CE  . LYS A 1 99  ? -6.361  -25.737 -25.829 1.00 57.96 99  A 1 
ATOM 725   N NZ  . LYS A 1 99  ? -7.170  -25.898 -24.594 1.00 50.74 99  A 1 
ATOM 726   N N   . GLN A 1 100 ? -7.557  -24.928 -32.846 1.00 79.64 100 A 1 
ATOM 727   C CA  . GLN A 1 100 ? -8.278  -25.251 -34.084 1.00 79.30 100 A 1 
ATOM 728   C C   . GLN A 1 100 ? -7.385  -25.225 -35.331 1.00 79.37 100 A 1 
ATOM 729   O O   . GLN A 1 100 ? -7.600  -26.012 -36.251 1.00 77.33 100 A 1 
ATOM 730   C CB  . GLN A 1 100 ? -9.463  -24.299 -34.280 1.00 78.41 100 A 1 
ATOM 731   C CG  . GLN A 1 100 ? -10.695 -24.747 -33.485 1.00 74.08 100 A 1 
ATOM 732   C CD  . GLN A 1 100 ? -11.949 -23.959 -33.867 1.00 71.80 100 A 1 
ATOM 733   O OE1 . GLN A 1 100 ? -11.914 -22.823 -34.305 1.00 65.41 100 A 1 
ATOM 734   N NE2 . GLN A 1 100 ? -13.117 -24.548 -33.723 1.00 63.41 100 A 1 
ATOM 735   N N   . LEU A 1 101 ? -6.398  -24.352 -35.373 1.00 80.15 101 A 1 
ATOM 736   C CA  . LEU A 1 101 ? -5.518  -24.156 -36.526 1.00 78.97 101 A 1 
ATOM 737   C C   . LEU A 1 101 ? -4.801  -25.423 -37.018 1.00 79.17 101 A 1 
ATOM 738   O O   . LEU A 1 101 ? -4.710  -25.594 -38.231 1.00 76.12 101 A 1 
ATOM 739   C CB  . LEU A 1 101 ? -4.521  -23.030 -36.215 1.00 77.53 101 A 1 
ATOM 740   C CG  . LEU A 1 101 ? -4.919  -21.729 -36.928 1.00 75.23 101 A 1 
ATOM 741   C CD1 . LEU A 1 101 ? -4.327  -20.540 -36.213 1.00 67.75 101 A 1 
ATOM 742   C CD2 . LEU A 1 101 ? -4.404  -21.695 -38.360 1.00 68.85 101 A 1 
ATOM 743   N N   . PRO A 1 102 ? -4.346  -26.345 -36.141 1.00 80.28 102 A 1 
ATOM 744   C CA  . PRO A 1 102 ? -3.740  -27.605 -36.584 1.00 78.93 102 A 1 
ATOM 745   C C   . PRO A 1 102 ? -4.680  -28.494 -37.404 1.00 79.03 102 A 1 
ATOM 746   O O   . PRO A 1 102 ? -4.216  -29.373 -38.125 1.00 75.02 102 A 1 
ATOM 747   C CB  . PRO A 1 102 ? -3.300  -28.317 -35.302 1.00 77.15 102 A 1 
ATOM 748   C CG  . PRO A 1 102 ? -3.167  -27.193 -34.282 1.00 77.14 102 A 1 
ATOM 749   C CD  . PRO A 1 102 ? -4.251  -26.213 -34.708 1.00 80.49 102 A 1 
ATOM 750   N N   . GLN A 1 103 ? -5.985  -28.288 -37.305 1.00 78.74 103 A 1 
ATOM 751   C CA  . GLN A 1 103 ? -7.006  -29.040 -38.038 1.00 77.37 103 A 1 
ATOM 752   C C   . GLN A 1 103 ? -7.300  -28.433 -39.419 1.00 77.21 103 A 1 
ATOM 753   O O   . GLN A 1 103 ? -8.050  -29.025 -40.199 1.00 71.95 103 A 1 
ATOM 754   C CB  . GLN A 1 103 ? -8.290  -29.122 -37.198 1.00 75.13 103 A 1 
ATOM 755   C CG  . GLN A 1 103 ? -8.056  -29.735 -35.807 1.00 70.99 103 A 1 
ATOM 756   C CD  . GLN A 1 103 ? -9.331  -29.801 -34.961 1.00 66.20 103 A 1 
ATOM 757   O OE1 . GLN A 1 103 ? -10.424 -29.448 -35.366 1.00 59.23 103 A 1 
ATOM 758   N NE2 . GLN A 1 103 ? -9.228  -30.268 -33.737 1.00 57.45 103 A 1 
ATOM 759   N N   . ALA A 1 104 ? -6.731  -27.271 -39.727 1.00 75.89 104 A 1 
ATOM 760   C CA  . ALA A 1 104 ? -6.937  -26.607 -41.004 1.00 73.71 104 A 1 
ATOM 761   C C   . ALA A 1 104 ? -6.291  -27.394 -42.150 1.00 74.04 104 A 1 
ATOM 762   O O   . ALA A 1 104 ? -5.130  -27.802 -42.085 1.00 69.46 104 A 1 
ATOM 763   C CB  . ALA A 1 104 ? -6.400  -25.178 -40.933 1.00 70.18 104 A 1 
ATOM 764   N N   . THR A 1 105 ? -7.040  -27.560 -43.237 1.00 74.29 105 A 1 
ATOM 765   C CA  . THR A 1 105 ? -6.537  -28.146 -44.481 1.00 72.62 105 A 1 
ATOM 766   C C   . THR A 1 105 ? -6.850  -27.225 -45.657 1.00 72.65 105 A 1 
ATOM 767   O O   . THR A 1 105 ? -8.023  -26.975 -45.936 1.00 65.32 105 A 1 
ATOM 768   C CB  . THR A 1 105 ? -7.092  -29.559 -44.735 1.00 66.91 105 A 1 
ATOM 769   O OG1 . THR A 1 105 ? -8.402  -29.715 -44.266 1.00 61.07 105 A 1 
ATOM 770   C CG2 . THR A 1 105 ? -6.245  -30.639 -44.071 1.00 58.59 105 A 1 
ATOM 771   N N   . PRO A 1 106 ? -5.846  -26.699 -46.389 1.00 72.85 106 A 1 
ATOM 772   C CA  . PRO A 1 106 ? -4.406  -26.811 -46.152 1.00 72.96 106 A 1 
ATOM 773   C C   . PRO A 1 106 ? -3.965  -26.032 -44.902 1.00 75.18 106 A 1 
ATOM 774   O O   . PRO A 1 106 ? -4.647  -25.106 -44.468 1.00 69.12 106 A 1 
ATOM 775   C CB  . PRO A 1 106 ? -3.758  -26.260 -47.425 1.00 68.16 106 A 1 
ATOM 776   C CG  . PRO A 1 106 ? -4.767  -25.210 -47.898 1.00 65.98 106 A 1 
ATOM 777   C CD  . PRO A 1 106 ? -6.109  -25.828 -47.517 1.00 68.85 106 A 1 
ATOM 778   N N   . ALA A 1 107 ? -2.808  -26.393 -44.347 1.00 75.12 107 A 1 
ATOM 779   C CA  . ALA A 1 107 ? -2.242  -25.662 -43.217 1.00 75.39 107 A 1 
ATOM 780   C C   . ALA A 1 107 ? -2.065  -24.179 -43.584 1.00 77.26 107 A 1 
ATOM 781   O O   . ALA A 1 107 ? -1.507  -23.875 -44.646 1.00 73.17 107 A 1 
ATOM 782   C CB  . ALA A 1 107 ? -0.913  -26.301 -42.803 1.00 71.39 107 A 1 
ATOM 783   N N   . PRO A 1 108 ? -2.547  -23.253 -42.746 1.00 74.31 108 A 1 
ATOM 784   C CA  . PRO A 1 108 ? -2.430  -21.834 -43.021 1.00 74.39 108 A 1 
ATOM 785   C C   . PRO A 1 108 ? -0.957  -21.428 -43.034 1.00 76.57 108 A 1 
ATOM 786   O O   . PRO A 1 108 ? -0.145  -21.935 -42.255 1.00 73.45 108 A 1 
ATOM 787   C CB  . PRO A 1 108 ? -3.224  -21.125 -41.925 1.00 70.94 108 A 1 
ATOM 788   C CG  . PRO A 1 108 ? -3.186  -22.121 -40.767 1.00 69.61 108 A 1 
ATOM 789   C CD  . PRO A 1 108 ? -3.177  -23.479 -41.463 1.00 71.78 108 A 1 
ATOM 790   N N   . ARG A 1 109 ? -0.613  -20.495 -43.922 1.00 77.81 109 A 1 
ATOM 791   C CA  . ARG A 1 109 ? 0.752   -19.967 -43.946 1.00 78.24 109 A 1 
ATOM 792   C C   . ARG A 1 109 ? 1.049   -19.254 -42.625 1.00 80.52 109 A 1 
ATOM 793   O O   . ARG A 1 109 ? 0.164   -18.579 -42.108 1.00 77.36 109 A 1 
ATOM 794   C CB  . ARG A 1 109 ? 0.959   -19.023 -45.129 1.00 74.64 109 A 1 
ATOM 795   C CG  . ARG A 1 109 ? 0.928   -19.766 -46.467 1.00 67.27 109 A 1 
ATOM 796   C CD  . ARG A 1 109 ? 1.298   -18.785 -47.577 1.00 63.45 109 A 1 
ATOM 797   N NE  . ARG A 1 109 ? 1.289   -19.428 -48.896 1.00 56.20 109 A 1 
ATOM 798   C CZ  . ARG A 1 109 ? 1.633   -18.839 -50.028 1.00 49.92 109 A 1 
ATOM 799   N NH1 . ARG A 1 109 ? 2.012   -17.588 -50.045 1.00 47.39 109 A 1 
ATOM 800   N NH2 . ARG A 1 109 ? 1.593   -19.500 -51.154 1.00 45.56 109 A 1 
ATOM 801   N N   . PRO A 1 110 ? 2.288   -19.350 -42.102 1.00 76.91 110 A 1 
ATOM 802   C CA  . PRO A 1 110 ? 2.654   -18.718 -40.828 1.00 77.01 110 A 1 
ATOM 803   C C   . PRO A 1 110 ? 2.575   -17.186 -40.853 1.00 78.90 110 A 1 
ATOM 804   O O   . PRO A 1 110 ? 2.452   -16.554 -39.812 1.00 74.50 110 A 1 
ATOM 805   C CB  . PRO A 1 110 ? 4.073   -19.221 -40.534 1.00 74.98 110 A 1 
ATOM 806   C CG  . PRO A 1 110 ? 4.635   -19.603 -41.898 1.00 74.38 110 A 1 
ATOM 807   C CD  . PRO A 1 110 ? 3.407   -20.087 -42.660 1.00 77.02 110 A 1 
ATOM 808   N N   . ASP A 1 111 ? 2.600   -16.597 -42.049 1.00 79.45 111 A 1 
ATOM 809   C CA  . ASP A 1 111 ? 2.404   -15.166 -42.291 1.00 78.62 111 A 1 
ATOM 810   C C   . ASP A 1 111 ? 0.923   -14.761 -42.439 1.00 80.14 111 A 1 
ATOM 811   O O   . ASP A 1 111 ? 0.613   -13.574 -42.546 1.00 74.47 111 A 1 
ATOM 812   C CB  . ASP A 1 111 ? 3.233   -14.757 -43.528 1.00 74.85 111 A 1 
ATOM 813   C CG  . ASP A 1 111 ? 2.848   -15.484 -44.832 1.00 67.60 111 A 1 
ATOM 814   O OD1 . ASP A 1 111 ? 2.433   -16.663 -44.773 1.00 58.24 111 A 1 
ATOM 815   O OD2 . ASP A 1 111 ? 3.007   -14.887 -45.919 1.00 59.31 111 A 1 
ATOM 816   N N   . SER A 1 112 ? 0.002   -15.726 -42.426 1.00 80.62 112 A 1 
ATOM 817   C CA  . SER A 1 112 ? -1.432  -15.440 -42.469 1.00 80.42 112 A 1 
ATOM 818   C C   . SER A 1 112 ? -1.912  -14.783 -41.176 1.00 81.60 112 A 1 
ATOM 819   O O   . SER A 1 112 ? -1.406  -15.065 -40.088 1.00 79.60 112 A 1 
ATOM 820   C CB  . SER A 1 112 ? -2.253  -16.692 -42.783 1.00 78.31 112 A 1 
ATOM 821   O OG  . SER A 1 112 ? -2.237  -17.609 -41.708 1.00 72.31 112 A 1 
ATOM 822   N N   . ILE A 1 113 ? -2.939  -13.940 -41.284 1.00 80.96 113 A 1 
ATOM 823   C CA  . ILE A 1 113 ? -3.517  -13.250 -40.124 1.00 81.47 113 A 1 
ATOM 824   C C   . ILE A 1 113 ? -4.013  -14.256 -39.080 1.00 82.77 113 A 1 
ATOM 825   O O   . ILE A 1 113 ? -3.770  -14.067 -37.895 1.00 80.75 113 A 1 
ATOM 826   C CB  . ILE A 1 113 ? -4.630  -12.275 -40.571 1.00 80.26 113 A 1 
ATOM 827   C CG1 . ILE A 1 113 ? -4.036  -11.176 -41.486 1.00 77.37 113 A 1 
ATOM 828   C CG2 . ILE A 1 113 ? -5.327  -11.646 -39.354 1.00 74.58 113 A 1 
ATOM 829   C CD1 . ILE A 1 113 ? -5.081  -10.259 -42.134 1.00 68.09 113 A 1 
ATOM 830   N N   . ALA A 1 114 ? -4.624  -15.365 -39.512 1.00 83.39 114 A 1 
ATOM 831   C CA  . ALA A 1 114 ? -5.091  -16.416 -38.614 1.00 82.66 114 A 1 
ATOM 832   C C   . ALA A 1 114 ? -3.938  -17.082 -37.841 1.00 83.05 114 A 1 
ATOM 833   O O   . ALA A 1 114 ? -4.019  -17.236 -36.622 1.00 81.92 114 A 1 
ATOM 834   C CB  . ALA A 1 114 ? -5.883  -17.438 -39.434 1.00 81.79 114 A 1 
ATOM 835   N N   . ALA A 1 115 ? -2.837  -17.419 -38.516 1.00 82.79 115 A 1 
ATOM 836   C CA  . ALA A 1 115 ? -1.665  -18.009 -37.873 1.00 81.91 115 A 1 
ATOM 837   C C   . ALA A 1 115 ? -0.980  -17.020 -36.923 1.00 82.63 115 A 1 
ATOM 838   O O   . ALA A 1 115 ? -0.654  -17.373 -35.791 1.00 81.11 115 A 1 
ATOM 839   C CB  . ALA A 1 115 ? -0.704  -18.516 -38.948 1.00 80.80 115 A 1 
ATOM 840   N N   . ARG A 1 116 ? -0.836  -15.759 -37.343 1.00 82.71 116 A 1 
ATOM 841   C CA  . ARG A 1 116 ? -0.261  -14.691 -36.510 1.00 82.57 116 A 1 
ATOM 842   C C   . ARG A 1 116 ? -1.132  -14.381 -35.290 1.00 82.85 116 A 1 
ATOM 843   O O   . ARG A 1 116 ? -0.591  -14.177 -34.213 1.00 81.52 116 A 1 
ATOM 844   C CB  . ARG A 1 116 ? -0.040  -13.428 -37.349 1.00 82.06 116 A 1 
ATOM 845   C CG  . ARG A 1 116 ? 1.040   -13.627 -38.426 1.00 81.02 116 A 1 
ATOM 846   C CD  . ARG A 1 116 ? 1.221   -12.377 -39.286 1.00 80.26 116 A 1 
ATOM 847   N NE  . ARG A 1 116 ? 1.994   -11.346 -38.573 1.00 76.14 116 A 1 
ATOM 848   C CZ  . ARG A 1 116 ? 2.324   -10.148 -39.036 1.00 71.78 116 A 1 
ATOM 849   N NH1 . ARG A 1 116 ? 1.898   -9.705  -40.187 1.00 66.43 116 A 1 
ATOM 850   N NH2 . ARG A 1 116 ? 3.110   -9.377  -38.349 1.00 66.10 116 A 1 
ATOM 851   N N   . PHE A 1 117 ? -2.449  -14.386 -35.449 1.00 83.83 117 A 1 
ATOM 852   C CA  . PHE A 1 117 ? -3.389  -14.189 -34.347 1.00 83.64 117 A 1 
ATOM 853   C C   . PHE A 1 117 ? -3.292  -15.322 -33.323 1.00 83.00 117 A 1 
ATOM 854   O O   . PHE A 1 117 ? -3.106  -15.055 -32.144 1.00 81.62 117 A 1 
ATOM 855   C CB  . PHE A 1 117 ? -4.807  -14.048 -34.903 1.00 84.00 117 A 1 
ATOM 856   C CG  . PHE A 1 117 ? -5.845  -13.740 -33.848 1.00 84.09 117 A 1 
ATOM 857   C CD1 . PHE A 1 117 ? -6.552  -14.774 -33.213 1.00 74.84 117 A 1 
ATOM 858   C CD2 . PHE A 1 117 ? -6.109  -12.407 -33.485 1.00 75.09 117 A 1 
ATOM 859   C CE1 . PHE A 1 117 ? -7.513  -14.479 -32.230 1.00 74.36 117 A 1 
ATOM 860   C CE2 . PHE A 1 117 ? -7.069  -12.110 -32.506 1.00 74.57 117 A 1 
ATOM 861   C CZ  . PHE A 1 117 ? -7.772  -13.145 -31.878 1.00 82.69 117 A 1 
ATOM 862   N N   . ALA A 1 118 ? -3.325  -16.572 -33.765 1.00 81.85 118 A 1 
ATOM 863   C CA  . ALA A 1 118 ? -3.234  -17.721 -32.868 1.00 80.03 118 A 1 
ATOM 864   C C   . ALA A 1 118 ? -1.874  -17.847 -32.165 1.00 79.86 118 A 1 
ATOM 865   O O   . ALA A 1 118 ? -1.816  -18.276 -31.016 1.00 78.18 118 A 1 
ATOM 866   C CB  . ALA A 1 118 ? -3.526  -18.974 -33.670 1.00 79.35 118 A 1 
ATOM 867   N N   . ALA A 1 119 ? -0.797  -17.450 -32.835 1.00 81.33 119 A 1 
ATOM 868   C CA  . ALA A 1 119 ? 0.541   -17.419 -32.255 1.00 79.61 119 A 1 
ATOM 869   C C   . ALA A 1 119 ? 0.781   -16.215 -31.322 1.00 79.14 119 A 1 
ATOM 870   O O   . ALA A 1 119 ? 1.874   -16.081 -30.780 1.00 75.80 119 A 1 
ATOM 871   C CB  . ALA A 1 119 ? 1.560   -17.472 -33.396 1.00 78.39 119 A 1 
ATOM 872   N N   . GLY A 1 120 ? -0.187  -15.303 -31.173 1.00 78.73 120 A 1 
ATOM 873   C CA  . GLY A 1 120 ? -0.030  -14.085 -30.371 1.00 76.97 120 A 1 
ATOM 874   C C   . GLY A 1 120 ? 1.000   -13.091 -30.929 1.00 77.94 120 A 1 
ATOM 875   O O   . GLY A 1 120 ? 1.461   -12.202 -30.219 1.00 74.51 120 A 1 
ATOM 876   N N   . THR A 1 121 ? 1.382   -13.237 -32.207 1.00 80.55 121 A 1 
ATOM 877   C CA  . THR A 1 121 ? 2.388   -12.362 -32.840 1.00 79.84 121 A 1 
ATOM 878   C C   . THR A 1 121 ? 1.809   -11.044 -33.355 1.00 79.97 121 A 1 
ATOM 879   O O   . THR A 1 121 ? 2.570   -10.153 -33.739 1.00 76.84 121 A 1 
ATOM 880   C CB  . THR A 1 121 ? 3.138   -13.065 -33.977 1.00 78.27 121 A 1 
ATOM 881   O OG1 . THR A 1 121 ? 2.258   -13.436 -35.001 1.00 71.41 121 A 1 
ATOM 882   C CG2 . THR A 1 121 ? 3.873   -14.320 -33.511 1.00 68.78 121 A 1 
ATOM 883   N N   . LEU A 1 122 ? 0.489   -10.907 -33.367 1.00 81.62 122 A 1 
ATOM 884   C CA  . LEU A 1 122 ? -0.186  -9.633  -33.585 1.00 81.95 122 A 1 
ATOM 885   C C   . LEU A 1 122 ? -0.232  -8.872  -32.266 1.00 82.48 122 A 1 
ATOM 886   O O   . LEU A 1 122 ? -0.838  -9.341  -31.304 1.00 80.58 122 A 1 
ATOM 887   C CB  . LEU A 1 122 ? -1.600  -9.853  -34.144 1.00 81.32 122 A 1 
ATOM 888   C CG  . LEU A 1 122 ? -1.629  -10.405 -35.577 1.00 80.86 122 A 1 
ATOM 889   C CD1 . LEU A 1 122 ? -3.061  -10.749 -35.970 1.00 72.15 122 A 1 
ATOM 890   C CD2 . LEU A 1 122 ? -1.095  -9.400  -36.596 1.00 73.11 122 A 1 
ATOM 891   N N   . GLN A 1 123 ? 0.397   -7.715  -32.239 1.00 80.04 123 A 1 
ATOM 892   C CA  . GLN A 1 123 ? 0.385   -6.865  -31.059 1.00 80.33 123 A 1 
ATOM 893   C C   . GLN A 1 123 ? -1.001  -6.230  -30.909 1.00 81.12 123 A 1 
ATOM 894   O O   . GLN A 1 123 ? -1.418  -5.500  -31.811 1.00 79.84 123 A 1 
ATOM 895   C CB  . GLN A 1 123 ? 1.502   -5.832  -31.184 1.00 78.13 123 A 1 
ATOM 896   C CG  . GLN A 1 123 ? 1.802   -5.159  -29.837 1.00 73.18 123 A 1 
ATOM 897   C CD  . GLN A 1 123 ? 3.040   -4.263  -29.906 1.00 69.28 123 A 1 
ATOM 898   O OE1 . GLN A 1 123 ? 3.461   -3.810  -30.964 1.00 63.39 123 A 1 
ATOM 899   N NE2 . GLN A 1 123 ? 3.664   -3.976  -28.787 1.00 61.05 123 A 1 
ATOM 900   N N   . PRO A 1 124 ? -1.721  -6.511  -29.815 1.00 81.99 124 A 1 
ATOM 901   C CA  . PRO A 1 124 ? -3.021  -5.905  -29.592 1.00 82.14 124 A 1 
ATOM 902   C C   . PRO A 1 124 ? -2.863  -4.415  -29.292 1.00 82.07 124 A 1 
ATOM 903   O O   . PRO A 1 124 ? -1.991  -4.008  -28.527 1.00 80.07 124 A 1 
ATOM 904   C CB  . PRO A 1 124 ? -3.665  -6.691  -28.446 1.00 80.56 124 A 1 
ATOM 905   C CG  . PRO A 1 124 ? -2.492  -7.321  -27.708 1.00 77.75 124 A 1 
ATOM 906   C CD  . PRO A 1 124 ? -1.371  -7.415  -28.741 1.00 80.22 124 A 1 
ATOM 907   N N   . VAL A 1 125 ? -3.711  -3.617  -29.911 1.00 83.31 125 A 1 
ATOM 908   C CA  . VAL A 1 125 ? -3.774  -2.170  -29.719 1.00 82.95 125 A 1 
ATOM 909   C C   . VAL A 1 125 ? -5.193  -1.819  -29.316 1.00 83.54 125 A 1 
ATOM 910   O O   . VAL A 1 125 ? -6.128  -2.122  -30.050 1.00 82.62 125 A 1 
ATOM 911   C CB  . VAL A 1 125 ? -3.380  -1.411  -30.998 1.00 81.42 125 A 1 
ATOM 912   C CG1 . VAL A 1 125 ? -3.386  0.093   -30.756 1.00 72.52 125 A 1 
ATOM 913   C CG2 . VAL A 1 125 ? -2.001  -1.814  -31.525 1.00 72.37 125 A 1 
ATOM 914   N N   . TYR A 1 126 ? -5.354  -1.175  -28.183 1.00 83.36 126 A 1 
ATOM 915   C CA  . TYR A 1 126 ? -6.646  -0.699  -27.705 1.00 82.67 126 A 1 
ATOM 916   C C   . TYR A 1 126 ? -6.684  0.821   -27.833 1.00 80.45 126 A 1 
ATOM 917   O O   . TYR A 1 126 ? -5.840  1.519   -27.277 1.00 77.99 126 A 1 
ATOM 918   C CB  . TYR A 1 126 ? -6.876  -1.181  -26.275 1.00 82.98 126 A 1 
ATOM 919   C CG  . TYR A 1 126 ? -6.842  -2.688  -26.130 1.00 82.97 126 A 1 
ATOM 920   C CD1 . TYR A 1 126 ? -8.008  -3.451  -26.316 1.00 71.59 126 A 1 
ATOM 921   C CD2 . TYR A 1 126 ? -5.631  -3.344  -25.821 1.00 73.15 126 A 1 
ATOM 922   C CE1 . TYR A 1 126 ? -7.978  -4.847  -26.177 1.00 72.51 126 A 1 
ATOM 923   C CE2 . TYR A 1 126 ? -5.589  -4.740  -25.683 1.00 72.61 126 A 1 
ATOM 924   C CZ  . TYR A 1 126 ? -6.768  -5.492  -25.856 1.00 82.09 126 A 1 
ATOM 925   O OH  . TYR A 1 126 ? -6.733  -6.854  -25.707 1.00 80.75 126 A 1 
ATOM 926   N N   . LEU A 1 127 ? -7.639  1.313   -28.606 1.00 81.48 127 A 1 
ATOM 927   C CA  . LEU A 1 127 ? -7.881  2.738   -28.791 1.00 80.52 127 A 1 
ATOM 928   C C   . LEU A 1 127 ? -9.272  3.064   -28.261 1.00 80.17 127 A 1 
ATOM 929   O O   . LEU A 1 127 ? -10.175 2.234   -28.339 1.00 78.13 127 A 1 
ATOM 930   C CB  . LEU A 1 127 ? -7.741  3.111   -30.277 1.00 79.05 127 A 1 
ATOM 931   C CG  . LEU A 1 127 ? -6.365  2.828   -30.906 1.00 76.79 127 A 1 
ATOM 932   C CD1 . LEU A 1 127 ? -6.382  3.195   -32.386 1.00 69.51 127 A 1 
ATOM 933   C CD2 . LEU A 1 127 ? -5.243  3.626   -30.258 1.00 69.98 127 A 1 
ATOM 934   N N   . ASP A 1 128 ? -9.454  4.265   -27.754 1.00 78.80 128 A 1 
ATOM 935   C CA  . ASP A 1 128 ? -10.804 4.768   -27.557 1.00 77.23 128 A 1 
ATOM 936   C C   . ASP A 1 128 ? -11.500 4.986   -28.904 1.00 77.65 128 A 1 
ATOM 937   O O   . ASP A 1 128 ? -10.877 4.993   -29.969 1.00 76.07 128 A 1 
ATOM 938   C CB  . ASP A 1 128 ? -10.801 6.029   -26.684 1.00 74.06 128 A 1 
ATOM 939   C CG  . ASP A 1 128 ? -10.251 7.279   -27.370 1.00 68.33 128 A 1 
ATOM 940   O OD1 . ASP A 1 128 ? -9.574  7.152   -28.403 1.00 60.08 128 A 1 
ATOM 941   O OD2 . ASP A 1 128 ? -10.568 8.377   -26.875 1.00 60.58 128 A 1 
ATOM 942   N N   . THR A 1 129 ? -12.804 5.173   -28.855 1.00 76.95 129 A 1 
ATOM 943   C CA  . THR A 1 129 ? -13.597 5.377   -30.070 1.00 76.74 129 A 1 
ATOM 944   C C   . THR A 1 129 ? -13.113 6.589   -30.868 1.00 77.02 129 A 1 
ATOM 945   O O   . THR A 1 129 ? -13.026 6.512   -32.091 1.00 75.13 129 A 1 
ATOM 946   C CB  . THR A 1 129 ? -15.077 5.522   -29.709 1.00 75.12 129 A 1 
ATOM 947   O OG1 . THR A 1 129 ? -15.487 4.398   -28.951 1.00 69.15 129 A 1 
ATOM 948   C CG2 . THR A 1 129 ? -15.977 5.593   -30.928 1.00 66.15 129 A 1 
ATOM 949   N N   . ALA A 1 130 ? -12.716 7.668   -30.205 1.00 75.83 130 A 1 
ATOM 950   C CA  . ALA A 1 130 ? -12.239 8.874   -30.877 1.00 74.52 130 A 1 
ATOM 951   C C   . ALA A 1 130 ? -10.907 8.636   -31.613 1.00 75.04 130 A 1 
ATOM 952   O O   . ALA A 1 130 ? -10.785 8.945   -32.803 1.00 73.03 130 A 1 
ATOM 953   C CB  . ALA A 1 130 ? -12.126 9.995   -29.839 1.00 72.02 130 A 1 
ATOM 954   N N   . ALA A 1 131 ? -9.930  8.016   -30.944 1.00 73.89 131 A 1 
ATOM 955   C CA  . ALA A 1 131 ? -8.641  7.676   -31.535 1.00 73.68 131 A 1 
ATOM 956   C C   . ALA A 1 131 ? -8.768  6.605   -32.632 1.00 74.36 131 A 1 
ATOM 957   O O   . ALA A 1 131 ? -8.097  6.669   -33.667 1.00 73.60 131 A 1 
ATOM 958   C CB  . ALA A 1 131 ? -7.715  7.214   -30.410 1.00 72.16 131 A 1 
ATOM 959   N N   . PHE A 1 132 ? -9.675  5.639   -32.446 1.00 78.16 132 A 1 
ATOM 960   C CA  . PHE A 1 132 ? -9.976  4.626   -33.454 1.00 79.33 132 A 1 
ATOM 961   C C   . PHE A 1 132 ? -10.611 5.241   -34.707 1.00 78.17 132 A 1 
ATOM 962   O O   . PHE A 1 132 ? -10.231 4.905   -35.833 1.00 77.28 132 A 1 
ATOM 963   C CB  . PHE A 1 132 ? -10.870 3.549   -32.836 1.00 80.31 132 A 1 
ATOM 964   C CG  . PHE A 1 132 ? -11.021 2.328   -33.710 1.00 80.99 132 A 1 
ATOM 965   C CD1 . PHE A 1 132 ? -12.031 2.264   -34.682 1.00 72.44 132 A 1 
ATOM 966   C CD2 . PHE A 1 132 ? -10.144 1.237   -33.551 1.00 72.67 132 A 1 
ATOM 967   C CE1 . PHE A 1 132 ? -12.168 1.123   -35.489 1.00 72.61 132 A 1 
ATOM 968   C CE2 . PHE A 1 132 ? -10.281 0.093   -34.349 1.00 72.28 132 A 1 
ATOM 969   C CZ  . PHE A 1 132 ? -11.294 0.038   -35.318 1.00 80.69 132 A 1 
ATOM 970   N N   . ASP A 1 133 ? -11.517 6.192   -34.534 1.00 77.76 133 A 1 
ATOM 971   C CA  . ASP A 1 133 ? -12.135 6.926   -35.634 1.00 76.00 133 A 1 
ATOM 972   C C   . ASP A 1 133 ? -11.132 7.816   -36.372 1.00 74.90 133 A 1 
ATOM 973   O O   . ASP A 1 133 ? -11.153 7.863   -37.607 1.00 73.51 133 A 1 
ATOM 974   C CB  . ASP A 1 133 ? -13.320 7.753   -35.122 1.00 74.76 133 A 1 
ATOM 975   C CG  . ASP A 1 133 ? -14.628 6.967   -35.006 1.00 71.82 133 A 1 
ATOM 976   O OD1 . ASP A 1 133 ? -14.732 5.892   -35.642 1.00 65.20 133 A 1 
ATOM 977   O OD2 . ASP A 1 133 ? -15.577 7.534   -34.424 1.00 65.66 133 A 1 
ATOM 978   N N   . GLU A 1 134 ? -10.204 8.460   -35.676 1.00 72.91 134 A 1 
ATOM 979   C CA  . GLU A 1 134 ? -9.108  9.197   -36.315 1.00 71.58 134 A 1 
ATOM 980   C C   . GLU A 1 134 ? -8.186  8.276   -37.119 1.00 72.16 134 A 1 
ATOM 981   O O   . GLU A 1 134 ? -7.848  8.576   -38.272 1.00 69.97 134 A 1 
ATOM 982   C CB  . GLU A 1 134 ? -8.281  9.986   -35.294 1.00 69.14 134 A 1 
ATOM 983   C CG  . GLU A 1 134 ? -8.860  11.378  -35.026 1.00 62.91 134 A 1 
ATOM 984   C CD  . GLU A 1 134 ? -7.819  12.331  -34.427 1.00 57.77 134 A 1 
ATOM 985   O OE1 . GLU A 1 134 ? -7.946  13.545  -34.703 1.00 49.94 134 A 1 
ATOM 986   O OE2 . GLU A 1 134 ? -6.856  11.849  -33.792 1.00 50.46 134 A 1 
ATOM 987   N N   . MET A 1 135 ? -7.821  7.128   -36.560 1.00 74.80 135 A 1 
ATOM 988   C CA  . MET A 1 135 ? -7.001  6.148   -37.257 1.00 73.44 135 A 1 
ATOM 989   C C   . MET A 1 135 ? -7.712  5.626   -38.507 1.00 72.32 135 A 1 
ATOM 990   O O   . MET A 1 135 ? -7.138  5.608   -39.600 1.00 71.10 135 A 1 
ATOM 991   C CB  . MET A 1 135 ? -6.641  5.005   -36.303 1.00 73.21 135 A 1 
ATOM 992   C CG  . MET A 1 135 ? -5.668  4.032   -36.970 1.00 69.25 135 A 1 
ATOM 993   S SD  . MET A 1 135 ? -5.337  2.499   -36.075 1.00 66.00 135 A 1 
ATOM 994   C CE  . MET A 1 135 ? -7.007  1.812   -36.073 1.00 58.28 135 A 1 
ATOM 995   N N   . THR A 1 136 ? -8.980  5.254   -38.375 1.00 75.10 136 A 1 
ATOM 996   C CA  . THR A 1 136 ? -9.772  4.785   -39.517 1.00 73.12 136 A 1 
ATOM 997   C C   . THR A 1 136 ? -10.058 5.902   -40.519 1.00 71.58 136 A 1 
ATOM 998   O O   . THR A 1 136 ? -10.241 5.628   -41.702 1.00 68.51 136 A 1 
ATOM 999   C CB  . THR A 1 136 ? -11.087 4.124   -39.093 1.00 71.49 136 A 1 
ATOM 1000  O OG1 . THR A 1 136 ? -11.879 4.999   -38.348 1.00 64.67 136 A 1 
ATOM 1001  C CG2 . THR A 1 136 ? -10.892 2.844   -38.298 1.00 63.85 136 A 1 
ATOM 1002  N N   . ALA A 1 137 ? -10.027 7.173   -40.107 1.00 72.96 137 A 1 
ATOM 1003  C CA  . ALA A 1 137 ? -10.154 8.318   -41.010 1.00 71.04 137 A 1 
ATOM 1004  C C   . ALA A 1 137 ? -8.990  8.446   -41.994 1.00 70.85 137 A 1 
ATOM 1005  O O   . ALA A 1 137 ? -9.178  8.954   -43.105 1.00 67.13 137 A 1 
ATOM 1006  C CB  . ALA A 1 137 ? -10.311 9.610   -40.198 1.00 68.79 137 A 1 
ATOM 1007  N N   . SER A 1 138 ? -7.806  7.952   -41.602 1.00 69.20 138 A 1 
ATOM 1008  C CA  . SER A 1 138 ? -6.619  7.931   -42.459 1.00 67.29 138 A 1 
ATOM 1009  C C   . SER A 1 138 ? -6.640  6.815   -43.511 1.00 67.53 138 A 1 
ATOM 1010  O O   . SER A 1 138 ? -5.905  6.878   -44.500 1.00 63.48 138 A 1 
ATOM 1011  C CB  . SER A 1 138 ? -5.362  7.858   -41.591 1.00 64.28 138 A 1 
ATOM 1012  O OG  . SER A 1 138 ? -5.145  6.571   -41.066 1.00 58.17 138 A 1 
ATOM 1013  N N   . LEU A 1 139 ? -7.514  5.819   -43.337 1.00 68.22 139 A 1 
ATOM 1014  C CA  . LEU A 1 139 ? -7.667  4.712   -44.269 1.00 66.90 139 A 1 
ATOM 1015  C C   . LEU A 1 139 ? -8.514  5.109   -45.489 1.00 66.64 139 A 1 
ATOM 1016  O O   . LEU A 1 139 ? -9.419  5.941   -45.399 1.00 64.01 139 A 1 
ATOM 1017  C CB  . LEU A 1 139 ? -8.270  3.498   -43.548 1.00 64.20 139 A 1 
ATOM 1018  C CG  . LEU A 1 139 ? -7.340  2.864   -42.499 1.00 60.63 139 A 1 
ATOM 1019  C CD1 . LEU A 1 139 ? -8.132  1.844   -41.692 1.00 56.96 139 A 1 
ATOM 1020  C CD2 . LEU A 1 139 ? -6.154  2.143   -43.135 1.00 57.22 139 A 1 
ATOM 1021  N N   . PRO A 1 140 ? -8.276  4.459   -46.636 1.00 64.19 140 A 1 
ATOM 1022  C CA  . PRO A 1 140 ? -9.152  4.595   -47.798 1.00 62.72 140 A 1 
ATOM 1023  C C   . PRO A 1 140 ? -10.598 4.215   -47.451 1.00 63.28 140 A 1 
ATOM 1024  O O   . PRO A 1 140 ? -10.822 3.252   -46.721 1.00 60.09 140 A 1 
ATOM 1025  C CB  . PRO A 1 140 ? -8.569  3.659   -48.864 1.00 59.90 140 A 1 
ATOM 1026  C CG  . PRO A 1 140 ? -7.136  3.398   -48.415 1.00 59.91 140 A 1 
ATOM 1027  C CD  . PRO A 1 140 ? -7.206  3.522   -46.900 1.00 62.87 140 A 1 
ATOM 1028  N N   . GLU A 1 141 ? -11.582 4.893   -48.026 1.00 61.44 141 A 1 
ATOM 1029  C CA  . GLU A 1 141 ? -13.010 4.702   -47.706 1.00 60.36 141 A 1 
ATOM 1030  C C   . GLU A 1 141 ? -13.470 3.236   -47.716 1.00 60.94 141 A 1 
ATOM 1031  O O   . GLU A 1 141 ? -14.202 2.798   -46.834 1.00 57.01 141 A 1 
ATOM 1032  C CB  . GLU A 1 141 ? -13.874 5.483   -48.709 1.00 56.61 141 A 1 
ATOM 1033  C CG  . GLU A 1 141 ? -14.336 6.838   -48.182 1.00 52.73 141 A 1 
ATOM 1034  C CD  . GLU A 1 141 ? -15.220 7.603   -49.170 1.00 47.18 141 A 1 
ATOM 1035  O OE1 . GLU A 1 141 ? -15.926 8.531   -48.712 1.00 41.31 141 A 1 
ATOM 1036  O OE2 . GLU A 1 141 ? -15.169 7.287   -50.377 1.00 43.52 141 A 1 
ATOM 1037  N N   . HIS A 1 142 ? -13.008 2.450   -48.696 1.00 60.26 142 A 1 
ATOM 1038  C CA  . HIS A 1 142 ? -13.352 1.034   -48.816 1.00 59.36 142 A 1 
ATOM 1039  C C   . HIS A 1 142 ? -12.790 0.181   -47.666 1.00 60.17 142 A 1 
ATOM 1040  O O   . HIS A 1 142 ? -13.467 -0.737  -47.195 1.00 57.00 142 A 1 
ATOM 1041  C CB  . HIS A 1 142 ? -12.876 0.514   -50.176 1.00 56.80 142 A 1 
ATOM 1042  C CG  . HIS A 1 142 ? -11.436 0.812   -50.501 1.00 54.52 142 A 1 
ATOM 1043  N ND1 . HIS A 1 142 ? -10.948 1.949   -51.102 1.00 48.51 142 A 1 
ATOM 1044  C CD2 . HIS A 1 142 ? -10.352 -0.001  -50.278 1.00 48.02 142 A 1 
ATOM 1045  C CE1 . HIS A 1 142 ? -9.613  1.824   -51.233 1.00 43.77 142 A 1 
ATOM 1046  N NE2 . HIS A 1 142 ? -9.211  0.661   -50.746 1.00 45.21 142 A 1 
ATOM 1047  N N   . SER A 1 143 ? -11.598 0.501   -47.192 1.00 63.19 143 A 1 
ATOM 1048  C CA  . SER A 1 143 ? -10.992 -0.157  -46.035 1.00 62.54 143 A 1 
ATOM 1049  C C   . SER A 1 143 ? -11.676 0.276   -44.740 1.00 63.52 143 A 1 
ATOM 1050  O O   . SER A 1 143 ? -11.944 -0.558  -43.883 1.00 61.25 143 A 1 
ATOM 1051  C CB  . SER A 1 143 ? -9.497  0.162   -45.957 1.00 59.87 143 A 1 
ATOM 1052  O OG  . SER A 1 143 ? -8.861  -0.149  -47.182 1.00 55.35 143 A 1 
ATOM 1053  N N   . ARG A 1 144 ? -12.030 1.545   -44.642 1.00 63.72 144 A 1 
ATOM 1054  C CA  . ARG A 1 144 ? -12.712 2.129   -43.483 1.00 63.78 144 A 1 
ATOM 1055  C C   . ARG A 1 144 ? -14.086 1.500   -43.238 1.00 64.37 144 A 1 
ATOM 1056  O O   . ARG A 1 144 ? -14.390 1.091   -42.129 1.00 62.62 144 A 1 
ATOM 1057  C CB  . ARG A 1 144 ? -12.808 3.646   -43.694 1.00 61.95 144 A 1 
ATOM 1058  C CG  . ARG A 1 144 ? -13.018 4.387   -42.371 1.00 58.40 144 A 1 
ATOM 1059  C CD  . ARG A 1 144 ? -13.041 5.899   -42.599 1.00 56.43 144 A 1 
ATOM 1060  N NE  . ARG A 1 144 ? -13.119 6.604   -41.313 1.00 52.54 144 A 1 
ATOM 1061  C CZ  . ARG A 1 144 ? -13.304 7.889   -41.118 1.00 47.90 144 A 1 
ATOM 1062  N NH1 . ARG A 1 144 ? -13.407 8.731   -42.108 1.00 46.44 144 A 1 
ATOM 1063  N NH2 . ARG A 1 144 ? -13.390 8.350   -39.903 1.00 44.37 144 A 1 
ATOM 1064  N N   . ALA A 1 145 ? -14.863 1.341   -44.287 1.00 63.23 145 A 1 
ATOM 1065  C CA  . ALA A 1 145 ? -16.172 0.692   -44.207 1.00 62.42 145 A 1 
ATOM 1066  C C   . ALA A 1 145 ? -16.089 -0.809  -43.852 1.00 64.00 145 A 1 
ATOM 1067  O O   . ALA A 1 145 ? -17.038 -1.389  -43.330 1.00 61.00 145 A 1 
ATOM 1068  C CB  . ALA A 1 145 ? -16.880 0.902   -45.548 1.00 58.51 145 A 1 
ATOM 1069  N N   . ALA A 1 146 ? -14.965 -1.463  -44.157 1.00 64.97 146 A 1 
ATOM 1070  C CA  . ALA A 1 146 ? -14.765 -2.882  -43.887 1.00 65.12 146 A 1 
ATOM 1071  C C   . ALA A 1 146 ? -14.185 -3.181  -42.496 1.00 67.91 146 A 1 
ATOM 1072  O O   . ALA A 1 146 ? -14.295 -4.326  -42.052 1.00 64.60 146 A 1 
ATOM 1073  C CB  . ALA A 1 146 ? -13.880 -3.458  -44.995 1.00 60.73 146 A 1 
ATOM 1074  N N   . ALA A 1 147 ? -13.575 -2.199  -41.848 1.00 67.01 147 A 1 
ATOM 1075  C CA  . ALA A 1 147 ? -12.819 -2.358  -40.610 1.00 67.11 147 A 1 
ATOM 1076  C C   . ALA A 1 147 ? -13.699 -2.728  -39.409 1.00 70.72 147 A 1 
ATOM 1077  O O   . ALA A 1 147 ? -13.335 -3.601  -38.626 1.00 67.10 147 A 1 
ATOM 1078  C CB  . ALA A 1 147 ? -12.060 -1.051  -40.370 1.00 62.26 147 A 1 
ATOM 1079  N N   . GLY A 1 148 ? -14.868 -2.100  -39.273 1.00 75.25 148 A 1 
ATOM 1080  C CA  . GLY A 1 148 ? -15.656 -2.247  -38.050 1.00 77.47 148 A 1 
ATOM 1081  C C   . GLY A 1 148 ? -14.852 -1.821  -36.807 1.00 81.21 148 A 1 
ATOM 1082  O O   . GLY A 1 148 ? -13.935 -1.017  -36.937 1.00 77.37 148 A 1 
ATOM 1083  N N   . PRO A 1 149 ? -15.161 -2.377  -35.618 1.00 80.91 149 A 1 
ATOM 1084  C CA  . PRO A 1 149 ? -14.470 -2.035  -34.374 1.00 82.09 149 A 1 
ATOM 1085  C C   . PRO A 1 149 ? -13.144 -2.788  -34.165 1.00 84.29 149 A 1 
ATOM 1086  O O   . PRO A 1 149 ? -12.528 -2.669  -33.113 1.00 81.09 149 A 1 
ATOM 1087  C CB  . PRO A 1 149 ? -15.495 -2.365  -33.283 1.00 79.03 149 A 1 
ATOM 1088  C CG  . PRO A 1 149 ? -16.200 -3.592  -33.853 1.00 79.72 149 A 1 
ATOM 1089  C CD  . PRO A 1 149 ? -16.256 -3.291  -35.351 1.00 82.84 149 A 1 
ATOM 1090  N N   . VAL A 1 150 ? -12.709 -3.601  -35.128 1.00 84.07 150 A 1 
ATOM 1091  C CA  . VAL A 1 150 ? -11.448 -4.355  -35.063 1.00 84.58 150 A 1 
ATOM 1092  C C   . VAL A 1 150 ? -10.703 -4.230  -36.383 1.00 83.53 150 A 1 
ATOM 1093  O O   . VAL A 1 150 ? -11.199 -4.628  -37.439 1.00 81.48 150 A 1 
ATOM 1094  C CB  . VAL A 1 150 ? -11.655 -5.838  -34.713 1.00 84.53 150 A 1 
ATOM 1095  C CG1 . VAL A 1 150 ? -10.310 -6.546  -34.535 1.00 74.57 150 A 1 
ATOM 1096  C CG2 . VAL A 1 150 ? -12.449 -6.023  -33.417 1.00 74.70 150 A 1 
ATOM 1097  N N   . LEU A 1 151 ? -9.473  -3.732  -36.309 1.00 84.16 151 A 1 
ATOM 1098  C CA  . LEU A 1 151 ? -8.597  -3.480  -37.450 1.00 82.35 151 A 1 
ATOM 1099  C C   . LEU A 1 151 ? -7.327  -4.314  -37.324 1.00 82.70 151 A 1 
ATOM 1100  O O   . LEU A 1 151 ? -6.675  -4.301  -36.290 1.00 81.57 151 A 1 
ATOM 1101  C CB  . LEU A 1 151 ? -8.313  -1.972  -37.495 1.00 79.48 151 A 1 
ATOM 1102  C CG  . LEU A 1 151 ? -8.710  -1.355  -38.844 1.00 71.77 151 A 1 
ATOM 1103  C CD1 . LEU A 1 151 ? -9.181  0.071   -38.620 1.00 64.51 151 A 1 
ATOM 1104  C CD2 . LEU A 1 151 ? -7.541  -1.343  -39.817 1.00 63.00 151 A 1 
ATOM 1105  N N   . VAL A 1 152 ? -6.961  -5.034  -38.372 1.00 80.76 152 A 1 
ATOM 1106  C CA  . VAL A 1 152 ? -5.705  -5.792  -38.401 1.00 79.93 152 A 1 
ATOM 1107  C C   . VAL A 1 152 ? -4.730  -5.102  -39.339 1.00 78.85 152 A 1 
ATOM 1108  O O   . VAL A 1 152 ? -4.934  -5.087  -40.553 1.00 76.48 152 A 1 
ATOM 1109  C CB  . VAL A 1 152 ? -5.921  -7.266  -38.768 1.00 79.14 152 A 1 
ATOM 1110  C CG1 . VAL A 1 152 ? -4.596  -8.027  -38.722 1.00 71.53 152 A 1 
ATOM 1111  C CG2 . VAL A 1 152 ? -6.886  -7.948  -37.792 1.00 71.88 152 A 1 
ATOM 1112  N N   . ASP A 1 153 ? -3.653  -4.558  -38.777 1.00 78.38 153 A 1 
ATOM 1113  C CA  . ASP A 1 153 ? -2.517  -4.048  -39.538 1.00 76.55 153 A 1 
ATOM 1114  C C   . ASP A 1 153 ? -1.490  -5.172  -39.723 1.00 76.00 153 A 1 
ATOM 1115  O O   . ASP A 1 153 ? -0.658  -5.462  -38.861 1.00 74.15 153 A 1 
ATOM 1116  C CB  . ASP A 1 153 ? -1.937  -2.794  -38.870 1.00 73.59 153 A 1 
ATOM 1117  C CG  . ASP A 1 153 ? -0.814  -2.158  -39.701 1.00 69.15 153 A 1 
ATOM 1118  O OD1 . ASP A 1 153 ? -0.303  -2.812  -40.644 1.00 61.94 153 A 1 
ATOM 1119  O OD2 . ASP A 1 153 ? -0.440  -1.017  -39.373 1.00 62.31 153 A 1 
ATOM 1120  N N   . ALA A 1 154 ? -1.560  -5.819  -40.881 1.00 75.58 154 A 1 
ATOM 1121  C CA  . ALA A 1 154 ? -0.655  -6.904  -41.228 1.00 74.49 154 A 1 
ATOM 1122  C C   . ALA A 1 154 ? 0.800   -6.443  -41.423 1.00 75.04 154 A 1 
ATOM 1123  O O   . ALA A 1 154 ? 1.719   -7.247  -41.233 1.00 72.05 154 A 1 
ATOM 1124  C CB  . ALA A 1 154 ? -1.198  -7.594  -42.483 1.00 72.32 154 A 1 
ATOM 1125  N N   . GLN A 1 155 ? 1.024   -5.177  -41.797 1.00 72.97 155 A 1 
ATOM 1126  C CA  . GLN A 1 155 ? 2.367   -4.631  -42.011 1.00 71.74 155 A 1 
ATOM 1127  C C   . GLN A 1 155 ? 3.083   -4.379  -40.688 1.00 73.08 155 A 1 
ATOM 1128  O O   . GLN A 1 155 ? 4.220   -4.814  -40.527 1.00 69.78 155 A 1 
ATOM 1129  C CB  . GLN A 1 155 ? 2.318   -3.332  -42.827 1.00 69.32 155 A 1 
ATOM 1130  C CG  . GLN A 1 155 ? 2.091   -3.594  -44.318 1.00 63.15 155 A 1 
ATOM 1131  C CD  . GLN A 1 155 ? 2.245   -2.326  -45.169 1.00 56.23 155 A 1 
ATOM 1132  O OE1 . GLN A 1 155 ? 2.288   -1.207  -44.697 1.00 50.67 155 A 1 
ATOM 1133  N NE2 . GLN A 1 155 ? 2.344   -2.458  -46.468 1.00 48.50 155 A 1 
ATOM 1134  N N   . GLN A 1 156 ? 2.426   -3.725  -39.745 1.00 71.61 156 A 1 
ATOM 1135  C CA  . GLN A 1 156 ? 3.002   -3.468  -38.421 1.00 71.84 156 A 1 
ATOM 1136  C C   . GLN A 1 156 ? 2.838   -4.649  -37.457 1.00 73.83 156 A 1 
ATOM 1137  O O   . GLN A 1 156 ? 3.436   -4.653  -36.385 1.00 69.80 156 A 1 
ATOM 1138  C CB  . GLN A 1 156 ? 2.424   -2.182  -37.831 1.00 69.16 156 A 1 
ATOM 1139  C CG  . GLN A 1 156 ? 2.791   -0.964  -38.693 1.00 65.94 156 A 1 
ATOM 1140  C CD  . GLN A 1 156 ? 2.545   0.368   -37.985 1.00 60.17 156 A 1 
ATOM 1141  O OE1 . GLN A 1 156 ? 2.187   0.447   -36.820 1.00 53.76 156 A 1 
ATOM 1142  N NE2 . GLN A 1 156 ? 2.767   1.469   -38.657 1.00 52.47 156 A 1 
ATOM 1143  N N   . GLY A 1 157 ? 2.064   -5.665  -37.845 1.00 76.43 157 A 1 
ATOM 1144  C CA  . GLY A 1 157 ? 1.800   -6.818  -36.992 1.00 76.54 157 A 1 
ATOM 1145  C C   . GLY A 1 157 ? 0.934   -6.467  -35.786 1.00 78.57 157 A 1 
ATOM 1146  O O   . GLY A 1 157 ? 1.202   -6.951  -34.690 1.00 74.95 157 A 1 
ATOM 1147  N N   . ARG A 1 158 ? -0.071  -5.617  -35.982 1.00 79.32 158 A 1 
ATOM 1148  C CA  . ARG A 1 158 ? -0.960  -5.129  -34.923 1.00 79.90 158 A 1 
ATOM 1149  C C   . ARG A 1 158 ? -2.413  -5.517  -35.181 1.00 80.19 158 A 1 
ATOM 1150  O O   . ARG A 1 158 ? -2.852  -5.583  -36.326 1.00 78.47 158 A 1 
ATOM 1151  C CB  . ARG A 1 158 ? -0.808  -3.605  -34.777 1.00 77.49 158 A 1 
ATOM 1152  C CG  . ARG A 1 158 ? 0.599   -3.220  -34.297 1.00 75.31 158 A 1 
ATOM 1153  C CD  . ARG A 1 158 ? 0.753   -1.705  -34.208 1.00 72.87 158 A 1 
ATOM 1154  N NE  . ARG A 1 158 ? 2.109   -1.337  -33.773 1.00 67.90 158 A 1 
ATOM 1155  C CZ  . ARG A 1 158 ? 2.582   -0.109  -33.645 1.00 63.21 158 A 1 
ATOM 1156  N NH1 . ARG A 1 158 ? 1.856   0.938   -33.916 1.00 58.78 158 A 1 
ATOM 1157  N NH2 . ARG A 1 158 ? 3.802   0.079   -33.241 1.00 58.95 158 A 1 
ATOM 1158  N N   . ILE A 1 159 ? -3.149  -5.746  -34.111 1.00 83.48 159 A 1 
ATOM 1159  C CA  . ILE A 1 159 ? -4.605  -5.865  -34.123 1.00 85.13 159 A 1 
ATOM 1160  C C   . ILE A 1 159 ? -5.172  -4.759  -33.240 1.00 84.96 159 A 1 
ATOM 1161  O O   . ILE A 1 159 ? -4.835  -4.672  -32.063 1.00 83.65 159 A 1 
ATOM 1162  C CB  . ILE A 1 159 ? -5.061  -7.286  -33.751 1.00 84.86 159 A 1 
ATOM 1163  C CG1 . ILE A 1 159 ? -6.585  -7.415  -33.939 1.00 79.11 159 A 1 
ATOM 1164  C CG2 . ILE A 1 159 ? -4.626  -7.719  -32.340 1.00 78.44 159 A 1 
ATOM 1165  C CD1 . ILE A 1 159 ? -7.081  -8.862  -33.901 1.00 75.29 159 A 1 
ATOM 1166  N N   . VAL A 1 160 ? -5.963  -3.888  -33.827 1.00 84.31 160 A 1 
ATOM 1167  C CA  . VAL A 1 160 ? -6.457  -2.678  -33.173 1.00 83.93 160 A 1 
ATOM 1168  C C   . VAL A 1 160 ? -7.926  -2.857  -32.831 1.00 84.16 160 A 1 
ATOM 1169  O O   . VAL A 1 160 ? -8.715  -3.225  -33.700 1.00 83.25 160 A 1 
ATOM 1170  C CB  . VAL A 1 160 ? -6.235  -1.428  -34.041 1.00 82.44 160 A 1 
ATOM 1171  C CG1 . VAL A 1 160 ? -6.484  -0.181  -33.200 1.00 73.85 160 A 1 
ATOM 1172  C CG2 . VAL A 1 160 ? -4.811  -1.353  -34.620 1.00 73.19 160 A 1 
ATOM 1173  N N   . PHE A 1 161 ? -8.277  -2.611  -31.589 1.00 85.78 161 A 1 
ATOM 1174  C CA  . PHE A 1 161 ? -9.628  -2.701  -31.055 1.00 85.83 161 A 1 
ATOM 1175  C C   . PHE A 1 161 ? -10.139 -1.315  -30.675 1.00 85.15 161 A 1 
ATOM 1176  O O   . PHE A 1 161 ? -9.424  -0.540  -30.039 1.00 83.55 161 A 1 
ATOM 1177  C CB  . PHE A 1 161 ? -9.635  -3.632  -29.838 1.00 85.84 161 A 1 
ATOM 1178  C CG  . PHE A 1 161 ? -9.220  -5.055  -30.141 1.00 86.42 161 A 1 
ATOM 1179  C CD1 . PHE A 1 161 ? -10.165 -5.980  -30.610 1.00 75.24 161 A 1 
ATOM 1180  C CD2 . PHE A 1 161 ? -7.886  -5.466  -29.964 1.00 75.49 161 A 1 
ATOM 1181  C CE1 . PHE A 1 161 ? -9.791  -7.299  -30.897 1.00 75.12 161 A 1 
ATOM 1182  C CE2 . PHE A 1 161 ? -7.505  -6.787  -30.254 1.00 75.22 161 A 1 
ATOM 1183  C CZ  . PHE A 1 161 ? -8.462  -7.703  -30.722 1.00 84.48 161 A 1 
ATOM 1184  N N   . ASP A 1 162 ? -11.373 -1.033  -31.046 1.00 85.03 162 A 1 
ATOM 1185  C CA  . ASP A 1 162 ? -12.127 0.107   -30.528 1.00 84.81 162 A 1 
ATOM 1186  C C   . ASP A 1 162 ? -12.729 -0.297  -29.175 1.00 84.13 162 A 1 
ATOM 1187  O O   . ASP A 1 162 ? -13.635 -1.128  -29.128 1.00 82.09 162 A 1 
ATOM 1188  C CB  . ASP A 1 162 ? -13.194 0.496   -31.559 1.00 83.07 162 A 1 
ATOM 1189  C CG  . ASP A 1 162 ? -14.099 1.657   -31.145 1.00 81.28 162 A 1 
ATOM 1190  O OD1 . ASP A 1 162 ? -14.124 2.040   -29.961 1.00 71.45 162 A 1 
ATOM 1191  O OD2 . ASP A 1 162 ? -14.831 2.139   -32.035 1.00 73.34 162 A 1 
ATOM 1192  N N   . LEU A 1 163 ? -12.227 0.270   -28.081 1.00 82.58 163 A 1 
ATOM 1193  C CA  . LEU A 1 163 ? -12.684 -0.031  -26.724 1.00 81.23 163 A 1 
ATOM 1194  C C   . LEU A 1 163 ? -14.192 0.175   -26.553 1.00 80.32 163 A 1 
ATOM 1195  O O   . LEU A 1 163 ? -14.848 -0.625  -25.896 1.00 77.50 163 A 1 
ATOM 1196  C CB  . LEU A 1 163 ? -11.916 0.856   -25.725 1.00 79.58 163 A 1 
ATOM 1197  C CG  . LEU A 1 163 ? -10.492 0.359   -25.416 1.00 77.27 163 A 1 
ATOM 1198  C CD1 . LEU A 1 163 ? -9.708  1.432   -24.664 1.00 68.29 163 A 1 
ATOM 1199  C CD2 . LEU A 1 163 ? -10.520 -0.901  -24.554 1.00 69.11 163 A 1 
ATOM 1200  N N   . GLY A 1 164 ? -14.753 1.201   -27.183 1.00 80.84 164 A 1 
ATOM 1201  C CA  . GLY A 1 164 ? -16.177 1.511   -27.072 1.00 79.28 164 A 1 
ATOM 1202  C C   . GLY A 1 164 ? -17.100 0.530   -27.801 1.00 80.00 164 A 1 
ATOM 1203  O O   . GLY A 1 164 ? -18.250 0.352   -27.401 1.00 76.25 164 A 1 
ATOM 1204  N N   . HIS A 1 165 ? -16.610 -0.116  -28.863 1.00 81.70 165 A 1 
ATOM 1205  C CA  . HIS A 1 165 ? -17.464 -0.918  -29.747 1.00 82.24 165 A 1 
ATOM 1206  C C   . HIS A 1 165 ? -16.985 -2.356  -29.982 1.00 82.74 165 A 1 
ATOM 1207  O O   . HIS A 1 165 ? -17.759 -3.190  -30.464 1.00 78.89 165 A 1 
ATOM 1208  C CB  . HIS A 1 165 ? -17.633 -0.184  -31.082 1.00 79.81 165 A 1 
ATOM 1209  C CG  . HIS A 1 165 ? -18.251 1.177   -30.951 1.00 79.35 165 A 1 
ATOM 1210  N ND1 . HIS A 1 165 ? -17.582 2.368   -30.862 1.00 67.37 165 A 1 
ATOM 1211  C CD2 . HIS A 1 165 ? -19.590 1.480   -30.886 1.00 67.39 165 A 1 
ATOM 1212  C CE1 . HIS A 1 165 ? -18.480 3.358   -30.744 1.00 67.17 165 A 1 
ATOM 1213  N NE2 . HIS A 1 165 ? -19.720 2.860   -30.761 1.00 68.25 165 A 1 
ATOM 1214  N N   . ALA A 1 166 ? -15.727 -2.683  -29.668 1.00 83.25 166 A 1 
ATOM 1215  C CA  . ALA A 1 166 ? -15.187 -4.022  -29.889 1.00 83.49 166 A 1 
ATOM 1216  C C   . ALA A 1 166 ? -15.624 -5.038  -28.827 1.00 84.15 166 A 1 
ATOM 1217  O O   . ALA A 1 166 ? -15.674 -6.238  -29.117 1.00 82.13 166 A 1 
ATOM 1218  C CB  . ALA A 1 166 ? -13.665 -3.945  -30.000 1.00 82.54 166 A 1 
ATOM 1219  N N   . PHE A 1 167 ? -15.960 -4.582  -27.629 1.00 82.25 167 A 1 
ATOM 1220  C CA  . PHE A 1 167 ? -16.310 -5.434  -26.503 1.00 81.17 167 A 1 
ATOM 1221  C C   . PHE A 1 167 ? -17.738 -5.170  -26.025 1.00 78.86 167 A 1 
ATOM 1222  O O   . PHE A 1 167 ? -18.288 -4.080  -26.179 1.00 74.34 167 A 1 
ATOM 1223  C CB  . PHE A 1 167 ? -15.247 -5.295  -25.411 1.00 80.79 167 A 1 
ATOM 1224  C CG  . PHE A 1 167 ? -13.855 -5.650  -25.893 1.00 82.70 167 A 1 
ATOM 1225  C CD1 . PHE A 1 167 ? -13.403 -6.979  -25.858 1.00 72.78 167 A 1 
ATOM 1226  C CD2 . PHE A 1 167 ? -13.014 -4.655  -26.420 1.00 73.03 167 A 1 
ATOM 1227  C CE1 . PHE A 1 167 ? -12.125 -7.308  -26.327 1.00 72.29 167 A 1 
ATOM 1228  C CE2 . PHE A 1 167 ? -11.733 -4.981  -26.895 1.00 72.87 167 A 1 
ATOM 1229  C CZ  . PHE A 1 167 ? -11.286 -6.308  -26.843 1.00 81.24 167 A 1 
ATOM 1230  N N   . ALA A 1 168 ? -18.359 -6.213  -25.511 1.00 76.09 168 A 1 
ATOM 1231  C CA  . ALA A 1 168 ? -19.683 -6.180  -24.916 1.00 72.89 168 A 1 
ATOM 1232  C C   . ALA A 1 168 ? -19.571 -6.302  -23.384 1.00 71.55 168 A 1 
ATOM 1233  O O   . ALA A 1 168 ? -18.547 -6.773  -22.883 1.00 67.57 168 A 1 
ATOM 1234  C CB  . ALA A 1 168 ? -20.519 -7.307  -25.539 1.00 69.74 168 A 1 
ATOM 1235  N N   . PRO A 1 169 ? -20.626 -5.952  -22.631 1.00 66.08 169 A 1 
ATOM 1236  C CA  . PRO A 1 169 ? -20.664 -6.183  -21.188 1.00 62.66 169 A 1 
ATOM 1237  C C   . PRO A 1 169 ? -20.285 -7.628  -20.834 1.00 62.62 169 A 1 
ATOM 1238  O O   . PRO A 1 169 ? -20.708 -8.571  -21.507 1.00 58.37 169 A 1 
ATOM 1239  C CB  . PRO A 1 169 ? -22.095 -5.844  -20.753 1.00 59.26 169 A 1 
ATOM 1240  C CG  . PRO A 1 169 ? -22.557 -4.853  -21.820 1.00 59.84 169 A 1 
ATOM 1241  C CD  . PRO A 1 169 ? -21.856 -5.344  -23.083 1.00 61.37 169 A 1 
ATOM 1242  N N   . GLY A 1 170 ? -19.484 -7.781  -19.775 1.00 62.47 170 A 1 
ATOM 1243  C CA  . GLY A 1 170 ? -18.898 -9.069  -19.390 1.00 60.09 170 A 1 
ATOM 1244  C C   . GLY A 1 170 ? -17.639 -9.442  -20.186 1.00 62.44 170 A 1 
ATOM 1245  O O   . GLY A 1 170 ? -17.352 -10.623 -20.354 1.00 57.74 170 A 1 
ATOM 1246  N N   . ASP A 1 171 ? -16.935 -8.440  -20.722 1.00 64.67 171 A 1 
ATOM 1247  C CA  . ASP A 1 171 ? -15.643 -8.552  -21.421 1.00 64.87 171 A 1 
ATOM 1248  C C   . ASP A 1 171 ? -15.637 -9.489  -22.637 1.00 68.41 171 A 1 
ATOM 1249  O O   . ASP A 1 171 ? -14.602 -9.915  -23.141 1.00 65.15 171 A 1 
ATOM 1250  C CB  . ASP A 1 171 ? -14.514 -8.849  -20.426 1.00 60.76 171 A 1 
ATOM 1251  C CG  . ASP A 1 171 ? -14.478 -7.771  -19.349 1.00 56.67 171 A 1 
ATOM 1252  O OD1 . ASP A 1 171 ? -14.496 -6.588  -19.751 1.00 50.75 171 A 1 
ATOM 1253  O OD2 . ASP A 1 171 ? -14.525 -8.157  -18.161 1.00 49.73 171 A 1 
ATOM 1254  N N   . THR A 1 172 ? -16.805 -9.810  -23.174 1.00 74.47 172 A 1 
ATOM 1255  C CA  . THR A 1 172 ? -16.912 -10.616 -24.390 1.00 75.42 172 A 1 
ATOM 1256  C C   . THR A 1 172 ? -16.809 -9.737  -25.633 1.00 78.58 172 A 1 
ATOM 1257  O O   . THR A 1 172 ? -17.162 -8.561  -25.609 1.00 76.20 172 A 1 
ATOM 1258  C CB  . THR A 1 172 ? -18.189 -11.457 -24.404 1.00 70.55 172 A 1 
ATOM 1259  O OG1 . THR A 1 172 ? -19.351 -10.678 -24.385 1.00 62.20 172 A 1 
ATOM 1260  C CG2 . THR A 1 172 ? -18.256 -12.427 -23.223 1.00 59.62 172 A 1 
ATOM 1261  N N   . PHE A 1 173 ? -16.365 -10.308 -26.762 1.00 81.10 173 A 1 
ATOM 1262  C CA  . PHE A 1 173 ? -16.409 -9.567  -28.025 1.00 82.72 173 A 1 
ATOM 1263  C C   . PHE A 1 173 ? -17.843 -9.192  -28.401 1.00 82.27 173 A 1 
ATOM 1264  O O   . PHE A 1 173 ? -18.746 -10.033 -28.359 1.00 79.27 173 A 1 
ATOM 1265  C CB  . PHE A 1 173 ? -15.766 -10.374 -29.154 1.00 82.59 173 A 1 
ATOM 1266  C CG  . PHE A 1 173 ? -14.271 -10.538 -29.035 1.00 83.91 173 A 1 
ATOM 1267  C CD1 . PHE A 1 173 ? -13.431 -9.416  -29.132 1.00 74.87 173 A 1 
ATOM 1268  C CD2 . PHE A 1 173 ? -13.706 -11.808 -28.832 1.00 74.94 173 A 1 
ATOM 1269  C CE1 . PHE A 1 173 ? -12.042 -9.559  -29.016 1.00 74.16 173 A 1 
ATOM 1270  C CE2 . PHE A 1 173 ? -12.316 -11.955 -28.720 1.00 74.62 173 A 1 
ATOM 1271  C CZ  . PHE A 1 173 ? -11.481 -10.828 -28.810 1.00 82.83 173 A 1 
ATOM 1272  N N   . SER A 1 174 ? -18.030 -7.957  -28.858 1.00 82.86 174 A 1 
ATOM 1273  C CA  . SER A 1 174 ? -19.283 -7.507  -29.447 1.00 82.63 174 A 1 
ATOM 1274  C C   . SER A 1 174 ? -19.578 -8.253  -30.754 1.00 83.22 174 A 1 
ATOM 1275  O O   . SER A 1 174 ? -18.683 -8.784  -31.423 1.00 81.80 174 A 1 
ATOM 1276  C CB  . SER A 1 174 ? -19.259 -5.991  -29.661 1.00 80.86 174 A 1 
ATOM 1277  O OG  . SER A 1 174 ? -18.468 -5.649  -30.777 1.00 75.60 174 A 1 
ATOM 1278  N N   . ASP A 1 175 ? -20.830 -8.274  -31.178 1.00 81.75 175 A 1 
ATOM 1279  C CA  . ASP A 1 175 ? -21.184 -8.899  -32.461 1.00 81.41 175 A 1 
ATOM 1280  C C   . ASP A 1 175 ? -20.515 -8.211  -33.659 1.00 82.63 175 A 1 
ATOM 1281  O O   . ASP A 1 175 ? -20.165 -8.865  -34.651 1.00 80.93 175 A 1 
ATOM 1282  C CB  . ASP A 1 175 ? -22.707 -8.916  -32.633 1.00 78.16 175 A 1 
ATOM 1283  C CG  . ASP A 1 175 ? -23.387 -10.046 -31.861 1.00 73.50 175 A 1 
ATOM 1284  O OD1 . ASP A 1 175 ? -22.724 -11.074 -31.581 1.00 64.42 175 A 1 
ATOM 1285  O OD2 . ASP A 1 175 ? -24.607 -9.924  -31.628 1.00 64.32 175 A 1 
ATOM 1286  N N   . ALA A 1 176 ? -20.273 -6.908  -33.551 1.00 82.55 176 A 1 
ATOM 1287  C CA  . ALA A 1 176 ? -19.519 -6.153  -34.542 1.00 82.99 176 A 1 
ATOM 1288  C C   . ALA A 1 176 ? -18.048 -6.606  -34.584 1.00 84.28 176 A 1 
ATOM 1289  O O   . ALA A 1 176 ? -17.535 -6.921  -35.663 1.00 82.75 176 A 1 
ATOM 1290  C CB  . ALA A 1 176 ? -19.673 -4.664  -34.236 1.00 81.13 176 A 1 
ATOM 1291  N N   . ALA A 1 177 ? -17.404 -6.761  -33.427 1.00 84.60 177 A 1 
ATOM 1292  C CA  . ALA A 1 177 ? -16.040 -7.271  -33.313 1.00 85.23 177 A 1 
ATOM 1293  C C   . ALA A 1 177 ? -15.924 -8.717  -33.798 1.00 85.81 177 A 1 
ATOM 1294  O O   . ALA A 1 177 ? -15.035 -9.041  -34.585 1.00 85.00 177 A 1 
ATOM 1295  C CB  . ALA A 1 177 ? -15.575 -7.150  -31.865 1.00 84.95 177 A 1 
ATOM 1296  N N   . ARG A 1 178 ? -16.876 -9.587  -33.437 1.00 84.44 178 A 1 
ATOM 1297  C CA  . ARG A 1 178 ? -16.952 -10.964 -33.954 1.00 84.51 178 A 1 
ATOM 1298  C C   . ARG A 1 178 ? -17.073 -10.997 -35.475 1.00 84.83 178 A 1 
ATOM 1299  O O   . ARG A 1 178 ? -16.525 -11.886 -36.124 1.00 83.65 178 A 1 
ATOM 1300  C CB  . ARG A 1 178 ? -18.155 -11.688 -33.337 1.00 83.56 178 A 1 
ATOM 1301  C CG  . ARG A 1 178 ? -17.959 -12.009 -31.848 1.00 81.48 178 A 1 
ATOM 1302  C CD  . ARG A 1 178 ? -19.245 -12.601 -31.280 1.00 80.18 178 A 1 
ATOM 1303  N NE  . ARG A 1 178 ? -19.116 -12.887 -29.845 1.00 74.78 178 A 1 
ATOM 1304  C CZ  . ARG A 1 178 ? -20.104 -13.118 -29.005 1.00 69.89 178 A 1 
ATOM 1305  N NH1 . ARG A 1 178 ? -21.347 -13.181 -29.388 1.00 61.99 178 A 1 
ATOM 1306  N NH2 . ARG A 1 178 ? -19.856 -13.294 -27.740 1.00 64.14 178 A 1 
ATOM 1307  N N   . THR A 1 179 ? -17.796 -10.049 -36.052 1.00 84.83 179 A 1 
ATOM 1308  C CA  . THR A 1 179 ? -17.948 -9.948  -37.506 1.00 83.47 179 A 1 
ATOM 1309  C C   . THR A 1 179 ? -16.662 -9.457  -38.174 1.00 83.86 179 A 1 
ATOM 1310  O O   . THR A 1 179 ? -16.239 -10.049 -39.169 1.00 82.13 179 A 1 
ATOM 1311  C CB  . THR A 1 179 ? -19.146 -9.067  -37.872 1.00 82.06 179 A 1 
ATOM 1312  O OG1 . THR A 1 179 ? -20.303 -9.613  -37.278 1.00 74.08 179 A 1 
ATOM 1313  C CG2 . THR A 1 179 ? -19.404 -9.033  -39.375 1.00 70.81 179 A 1 
ATOM 1314  N N   . ALA A 1 180 ? -16.009 -8.449  -37.604 1.00 83.53 180 A 1 
ATOM 1315  C CA  . ALA A 1 180 ? -14.720 -7.946  -38.075 1.00 82.99 180 A 1 
ATOM 1316  C C   . ALA A 1 180 ? -13.616 -9.016  -37.976 1.00 84.06 180 A 1 
ATOM 1317  O O   . ALA A 1 180 ? -12.934 -9.291  -38.966 1.00 83.11 180 A 1 
ATOM 1318  C CB  . ALA A 1 180 ? -14.379 -6.683  -37.284 1.00 81.92 180 A 1 
ATOM 1319  N N   . LEU A 1 181 ? -13.517 -9.709  -36.832 1.00 84.46 181 A 1 
ATOM 1320  C CA  . LEU A 1 181 ? -12.583 -10.815 -36.614 1.00 84.10 181 A 1 
ATOM 1321  C C   . LEU A 1 181 ? -12.831 -11.971 -37.577 1.00 84.24 181 A 1 
ATOM 1322  O O   . LEU A 1 181 ? -11.884 -12.478 -38.165 1.00 83.50 181 A 1 
ATOM 1323  C CB  . LEU A 1 181 ? -12.685 -11.309 -35.161 1.00 84.24 181 A 1 
ATOM 1324  C CG  . LEU A 1 181 ? -11.894 -10.445 -34.163 1.00 83.04 181 A 1 
ATOM 1325  C CD1 . LEU A 1 181 ? -12.327 -10.784 -32.741 1.00 74.17 181 A 1 
ATOM 1326  C CD2 . LEU A 1 181 ? -10.393 -10.695 -34.280 1.00 75.33 181 A 1 
ATOM 1327  N N   . ARG A 1 182 ? -14.085 -12.366 -37.813 1.00 84.31 182 A 1 
ATOM 1328  C CA  . ARG A 1 182 ? -14.407 -13.411 -38.807 1.00 82.98 182 A 1 
ATOM 1329  C C   . ARG A 1 182 ? -13.875 -13.070 -40.190 1.00 82.61 182 A 1 
ATOM 1330  O O   . ARG A 1 182 ? -13.400 -13.955 -40.893 1.00 80.70 182 A 1 
ATOM 1331  C CB  . ARG A 1 182 ? -15.917 -13.630 -38.882 1.00 83.01 182 A 1 
ATOM 1332  C CG  . ARG A 1 182 ? -16.292 -15.035 -38.442 1.00 77.82 182 A 1 
ATOM 1333  C CD  . ARG A 1 182 ? -17.801 -15.262 -38.523 1.00 77.52 182 A 1 
ATOM 1334  N NE  . ARG A 1 182 ? -18.485 -14.419 -37.537 1.00 70.82 182 A 1 
ATOM 1335  C CZ  . ARG A 1 182 ? -19.743 -14.040 -37.546 1.00 65.83 182 A 1 
ATOM 1336  N NH1 . ARG A 1 182 ? -20.588 -14.477 -38.434 1.00 58.38 182 A 1 
ATOM 1337  N NH2 . ARG A 1 182 ? -20.168 -13.187 -36.661 1.00 59.32 182 A 1 
ATOM 1338  N N   . LYS A 1 183 ? -13.996 -11.799 -40.555 1.00 83.65 183 A 1 
ATOM 1339  C CA  . LYS A 1 183 ? -13.568 -11.302 -41.858 1.00 81.90 183 A 1 
ATOM 1340  C C   . LYS A 1 183 ? -12.043 -11.211 -41.958 1.00 81.56 183 A 1 
ATOM 1341  O O   . LYS A 1 183 ? -11.489 -11.582 -42.985 1.00 79.20 183 A 1 
ATOM 1342  C CB  . LYS A 1 183 ? -14.247 -9.951  -42.102 1.00 80.48 183 A 1 
ATOM 1343  C CG  . LYS A 1 183 ? -14.506 -9.679  -43.581 1.00 72.70 183 A 1 
ATOM 1344  C CD  . LYS A 1 183 ? -15.181 -8.312  -43.711 1.00 67.53 183 A 1 
ATOM 1345  C CE  . LYS A 1 183 ? -15.589 -8.017  -45.152 1.00 58.90 183 A 1 
ATOM 1346  N NZ  . LYS A 1 183 ? -16.135 -6.641  -45.259 1.00 52.24 183 A 1 
ATOM 1347  N N   . ALA A 1 184 ? -11.373 -10.771 -40.895 1.00 82.52 184 A 1 
ATOM 1348  C CA  . ALA A 1 184 ? -9.919  -10.640 -40.845 1.00 81.38 184 A 1 
ATOM 1349  C C   . ALA A 1 184 ? -9.196  -11.997 -40.777 1.00 81.71 184 A 1 
ATOM 1350  O O   . ALA A 1 184 ? -8.184  -12.201 -41.447 1.00 79.10 184 A 1 
ATOM 1351  C CB  . ALA A 1 184 ? -9.565  -9.756  -39.647 1.00 80.13 184 A 1 
ATOM 1352  N N   . LEU A 1 185 ? -9.715  -12.937 -39.992 1.00 82.36 185 A 1 
ATOM 1353  C CA  . LEU A 1 185 ? -9.133  -14.272 -39.819 1.00 80.81 185 A 1 
ATOM 1354  C C   . LEU A 1 185 ? -9.416  -15.199 -41.003 1.00 80.06 185 A 1 
ATOM 1355  O O   . LEU A 1 185 ? -8.645  -16.126 -41.243 1.00 75.62 185 A 1 
ATOM 1356  C CB  . LEU A 1 185 ? -9.654  -14.890 -38.511 1.00 80.23 185 A 1 
ATOM 1357  C CG  . LEU A 1 185 ? -9.208  -14.156 -37.232 1.00 80.64 185 A 1 
ATOM 1358  C CD1 . LEU A 1 185 ? -9.960  -14.719 -36.031 1.00 72.71 185 A 1 
ATOM 1359  C CD2 . LEU A 1 185 ? -7.713  -14.312 -36.973 1.00 74.07 185 A 1 
ATOM 1360  N N   . ASP A 1 186 ? -10.505 -14.960 -41.723 1.00 80.71 186 A 1 
ATOM 1361  C CA  . ASP A 1 186 ? -10.960 -15.717 -42.895 1.00 79.57 186 A 1 
ATOM 1362  C C   . ASP A 1 186 ? -10.868 -17.249 -42.727 1.00 79.43 186 A 1 
ATOM 1363  O O   . ASP A 1 186 ? -10.396 -17.990 -43.591 1.00 74.12 186 A 1 
ATOM 1364  C CB  . ASP A 1 186 ? -10.307 -15.172 -44.177 1.00 75.81 186 A 1 
ATOM 1365  C CG  . ASP A 1 186 ? -11.098 -15.532 -45.441 1.00 71.56 186 A 1 
ATOM 1366  O OD1 . ASP A 1 186 ? -12.238 -16.049 -45.313 1.00 64.85 186 A 1 
ATOM 1367  O OD2 . ASP A 1 186 ? -10.581 -15.267 -46.543 1.00 64.93 186 A 1 
ATOM 1368  N N   . LEU A 1 187 ? -11.333 -17.757 -41.579 1.00 78.43 187 A 1 
ATOM 1369  C CA  . LEU A 1 187 ? -11.196 -19.173 -41.208 1.00 76.95 187 A 1 
ATOM 1370  C C   . LEU A 1 187 ? -11.834 -20.133 -42.218 1.00 77.28 187 A 1 
ATOM 1371  O O   . LEU A 1 187 ? -11.370 -21.264 -42.365 1.00 74.34 187 A 1 
ATOM 1372  C CB  . LEU A 1 187 ? -11.800 -19.400 -39.816 1.00 74.63 187 A 1 
ATOM 1373  C CG  . LEU A 1 187 ? -11.061 -18.677 -38.677 1.00 74.61 187 A 1 
ATOM 1374  C CD1 . LEU A 1 187 ? -11.801 -18.925 -37.368 1.00 68.28 187 A 1 
ATOM 1375  C CD2 . LEU A 1 187 ? -9.625  -19.166 -38.510 1.00 69.63 187 A 1 
ATOM 1376  N N   . ARG A 1 188 ? -12.849 -19.685 -42.952 1.00 78.44 188 A 1 
ATOM 1377  C CA  . ARG A 1 188 ? -13.456 -20.491 -44.021 1.00 77.36 188 A 1 
ATOM 1378  C C   . ARG A 1 188 ? -12.495 -20.739 -45.179 1.00 78.05 188 A 1 
ATOM 1379  O O   . ARG A 1 188 ? -12.522 -21.827 -45.739 1.00 73.34 188 A 1 
ATOM 1380  C CB  . ARG A 1 188 ? -14.730 -19.824 -44.548 1.00 74.51 188 A 1 
ATOM 1381  C CG  . ARG A 1 188 ? -15.904 -19.990 -43.584 1.00 68.94 188 A 1 
ATOM 1382  C CD  . ARG A 1 188 ? -17.170 -19.456 -44.253 1.00 63.45 188 A 1 
ATOM 1383  N NE  . ARG A 1 188 ? -18.358 -19.676 -43.412 1.00 55.38 188 A 1 
ATOM 1384  C CZ  . ARG A 1 188 ? -19.604 -19.365 -43.736 1.00 49.85 188 A 1 
ATOM 1385  N NH1 . ARG A 1 188 ? -19.889 -18.795 -44.876 1.00 46.13 188 A 1 
ATOM 1386  N NH2 . ARG A 1 188 ? -20.574 -19.627 -42.912 1.00 45.18 188 A 1 
ATOM 1387  N N   . ALA A 1 189 ? -11.645 -19.790 -45.519 1.00 78.00 189 A 1 
ATOM 1388  C CA  . ALA A 1 189 ? -10.623 -19.972 -46.550 1.00 77.16 189 A 1 
ATOM 1389  C C   . ALA A 1 189 ? -9.574  -21.021 -46.143 1.00 77.62 189 A 1 
ATOM 1390  O O   . ALA A 1 189 ? -9.005  -21.706 -46.992 1.00 73.30 189 A 1 
ATOM 1391  C CB  . ALA A 1 189 ? -9.975  -18.623 -46.844 1.00 75.32 189 A 1 
ATOM 1392  N N   . HIS A 1 190 ? -9.383  -21.212 -44.837 1.00 77.89 190 A 1 
ATOM 1393  C CA  . HIS A 1 190 ? -8.528  -22.251 -44.265 1.00 76.20 190 A 1 
ATOM 1394  C C   . HIS A 1 190 ? -9.250  -23.592 -44.023 1.00 76.07 190 A 1 
ATOM 1395  O O   . HIS A 1 190 ? -8.673  -24.500 -43.426 1.00 71.48 190 A 1 
ATOM 1396  C CB  . HIS A 1 190 ? -7.865  -21.694 -43.003 1.00 74.82 190 A 1 
ATOM 1397  C CG  . HIS A 1 190 ? -6.966  -20.526 -43.302 1.00 76.13 190 A 1 
ATOM 1398  N ND1 . HIS A 1 190 ? -5.891  -20.532 -44.168 1.00 67.14 190 A 1 
ATOM 1399  C CD2 . HIS A 1 190 ? -7.057  -19.252 -42.806 1.00 66.86 190 A 1 
ATOM 1400  C CE1 . HIS A 1 190 ? -5.363  -19.297 -44.189 1.00 67.66 190 A 1 
ATOM 1401  N NE2 . HIS A 1 190 ? -6.040  -18.492 -43.371 1.00 68.89 190 A 1 
ATOM 1402  N N   . GLY A 1 191 ? -10.503 -23.738 -44.471 1.00 76.31 191 A 1 
ATOM 1403  C CA  . GLY A 1 191 ? -11.300 -24.956 -44.274 1.00 74.88 191 A 1 
ATOM 1404  C C   . GLY A 1 191 ? -11.763 -25.197 -42.833 1.00 76.35 191 A 1 
ATOM 1405  O O   . GLY A 1 191 ? -12.262 -26.277 -42.524 1.00 71.55 191 A 1 
ATOM 1406  N N   . LEU A 1 192 ? -11.610 -24.206 -41.947 1.00 76.18 192 A 1 
ATOM 1407  C CA  . LEU A 1 192 ? -12.034 -24.303 -40.551 1.00 76.10 192 A 1 
ATOM 1408  C C   . LEU A 1 192 ? -13.487 -23.857 -40.378 1.00 77.45 192 A 1 
ATOM 1409  O O   . LEU A 1 192 ? -13.934 -22.855 -40.940 1.00 74.57 192 A 1 
ATOM 1410  C CB  . LEU A 1 192 ? -11.093 -23.485 -39.659 1.00 72.88 192 A 1 
ATOM 1411  C CG  . LEU A 1 192 ? -9.698  -24.111 -39.494 1.00 71.45 192 A 1 
ATOM 1412  C CD1 . LEU A 1 192 ? -8.756  -23.088 -38.872 1.00 65.80 192 A 1 
ATOM 1413  C CD2 . LEU A 1 192 ? -9.740  -25.342 -38.593 1.00 67.30 192 A 1 
ATOM 1414  N N   . GLU A 1 193 ? -14.213 -24.585 -39.532 1.00 74.70 193 A 1 
ATOM 1415  C CA  . GLU A 1 193 ? -15.516 -24.122 -39.072 1.00 75.99 193 A 1 
ATOM 1416  C C   . GLU A 1 193 ? -15.388 -22.887 -38.177 1.00 76.78 193 A 1 
ATOM 1417  O O   . GLU A 1 193 ? -14.446 -22.733 -37.399 1.00 73.50 193 A 1 
ATOM 1418  C CB  . GLU A 1 193 ? -16.297 -25.212 -38.338 1.00 72.28 193 A 1 
ATOM 1419  C CG  . GLU A 1 193 ? -16.861 -26.278 -39.283 1.00 65.51 193 A 1 
ATOM 1420  C CD  . GLU A 1 193 ? -18.042 -27.040 -38.665 1.00 58.45 193 A 1 
ATOM 1421  O OE1 . GLU A 1 193 ? -18.823 -27.613 -39.451 1.00 50.57 193 A 1 
ATOM 1422  O OE2 . GLU A 1 193 ? -18.226 -26.971 -37.425 1.00 52.21 193 A 1 
ATOM 1423  N N   . THR A 1 194 ? -16.386 -22.010 -38.258 1.00 79.01 194 A 1 
ATOM 1424  C CA  . THR A 1 194 ? -16.449 -20.833 -37.387 1.00 78.45 194 A 1 
ATOM 1425  C C   . THR A 1 194 ? -16.633 -21.276 -35.932 1.00 78.91 194 A 1 
ATOM 1426  O O   . THR A 1 194 ? -17.695 -21.825 -35.604 1.00 75.49 194 A 1 
ATOM 1427  C CB  . THR A 1 194 ? -17.591 -19.897 -37.792 1.00 75.49 194 A 1 
ATOM 1428  O OG1 . THR A 1 194 ? -17.598 -19.670 -39.181 1.00 69.09 194 A 1 
ATOM 1429  C CG2 . THR A 1 194 ? -17.468 -18.537 -37.122 1.00 67.02 194 A 1 
ATOM 1430  N N   . PRO A 1 195 ? -15.653 -21.024 -35.045 1.00 78.98 195 A 1 
ATOM 1431  C CA  . PRO A 1 195 ? -15.738 -21.432 -33.647 1.00 78.38 195 A 1 
ATOM 1432  C C   . PRO A 1 195 ? -16.841 -20.672 -32.905 1.00 79.86 195 A 1 
ATOM 1433  O O   . PRO A 1 195 ? -17.299 -19.611 -33.340 1.00 76.30 195 A 1 
ATOM 1434  C CB  . PRO A 1 195 ? -14.344 -21.192 -33.062 1.00 75.26 195 A 1 
ATOM 1435  C CG  . PRO A 1 195 ? -13.781 -20.063 -33.919 1.00 76.00 195 A 1 
ATOM 1436  C CD  . PRO A 1 195 ? -14.396 -20.338 -35.292 1.00 79.30 195 A 1 
ATOM 1437  N N   . GLY A 1 196 ? -17.284 -21.220 -31.771 1.00 77.72 196 A 1 
ATOM 1438  C CA  . GLY A 1 196 ? -18.407 -20.669 -31.008 1.00 76.79 196 A 1 
ATOM 1439  C C   . GLY A 1 196 ? -18.234 -19.202 -30.612 1.00 78.86 196 A 1 
ATOM 1440  O O   . GLY A 1 196 ? -19.178 -18.430 -30.742 1.00 75.39 196 A 1 
ATOM 1441  N N   . TRP A 1 197 ? -17.018 -18.807 -30.222 1.00 78.88 197 A 1 
ATOM 1442  C CA  . TRP A 1 197 ? -16.695 -17.431 -29.824 1.00 77.59 197 A 1 
ATOM 1443  C C   . TRP A 1 197 ? -16.743 -16.413 -30.981 1.00 77.17 197 A 1 
ATOM 1444  O O   . TRP A 1 197 ? -16.947 -15.226 -30.748 1.00 74.44 197 A 1 
ATOM 1445  C CB  . TRP A 1 197 ? -15.324 -17.425 -29.143 1.00 76.44 197 A 1 
ATOM 1446  C CG  . TRP A 1 197 ? -14.158 -17.807 -30.016 1.00 78.22 197 A 1 
ATOM 1447  C CD1 . TRP A 1 197 ? -13.654 -19.047 -30.178 1.00 71.85 197 A 1 
ATOM 1448  C CD2 . TRP A 1 197 ? -13.326 -16.924 -30.831 1.00 76.81 197 A 1 
ATOM 1449  N NE1 . TRP A 1 197 ? -12.563 -19.001 -31.045 1.00 71.00 197 A 1 
ATOM 1450  C CE2 . TRP A 1 197 ? -12.330 -17.718 -31.461 1.00 74.84 197 A 1 
ATOM 1451  C CE3 . TRP A 1 197 ? -13.314 -15.535 -31.077 1.00 74.86 197 A 1 
ATOM 1452  C CZ2 . TRP A 1 197 ? -11.355 -17.153 -32.320 1.00 76.24 197 A 1 
ATOM 1453  C CZ3 . TRP A 1 197 ? -12.345 -14.978 -31.930 1.00 71.53 197 A 1 
ATOM 1454  C CH2 . TRP A 1 197 ? -11.382 -15.779 -32.545 1.00 72.35 197 A 1 
ATOM 1455  N N   . LEU A 1 198 ? -16.622 -16.873 -32.236 1.00 78.91 198 A 1 
ATOM 1456  C CA  . LEU A 1 198 ? -16.782 -16.049 -33.441 1.00 78.18 198 A 1 
ATOM 1457  C C   . LEU A 1 198 ? -18.205 -16.072 -34.002 1.00 78.69 198 A 1 
ATOM 1458  O O   . LEU A 1 198 ? -18.509 -15.286 -34.901 1.00 74.16 198 A 1 
ATOM 1459  C CB  . LEU A 1 198 ? -15.780 -16.502 -34.518 1.00 75.60 198 A 1 
ATOM 1460  C CG  . LEU A 1 198 ? -14.400 -15.833 -34.414 1.00 75.07 198 A 1 
ATOM 1461  C CD1 . LEU A 1 198 ? -13.437 -16.516 -35.385 1.00 68.26 198 A 1 
ATOM 1462  C CD2 . LEU A 1 198 ? -14.459 -14.352 -34.789 1.00 69.77 198 A 1 
ATOM 1463  N N   . LYS A 1 199 ? -19.072 -16.965 -33.531 1.00 76.80 199 A 1 
ATOM 1464  C CA  . LYS A 1 199 ? -20.467 -16.967 -33.975 1.00 75.96 199 A 1 
ATOM 1465  C C   . LYS A 1 199 ? -21.155 -15.713 -33.437 1.00 74.71 199 A 1 
ATOM 1466  O O   . LYS A 1 199 ? -20.918 -15.357 -32.283 1.00 70.48 199 A 1 
ATOM 1467  C CB  . LYS A 1 199 ? -21.189 -18.269 -33.591 1.00 73.09 199 A 1 
ATOM 1468  C CG  . LYS A 1 199 ? -20.688 -19.437 -34.463 1.00 70.93 199 A 1 
ATOM 1469  C CD  . LYS A 1 199 ? -21.336 -20.783 -34.121 1.00 67.98 199 A 1 
ATOM 1470  C CE  . LYS A 1 199 ? -20.703 -21.858 -35.013 1.00 61.01 199 A 1 
ATOM 1471  N NZ  . LYS A 1 199 ? -21.155 -23.242 -34.710 1.00 53.62 199 A 1 
ATOM 1472  N N   . PRO A 1 200 ? -21.970 -15.031 -34.253 1.00 72.13 200 A 1 
ATOM 1473  C CA  . PRO A 1 200 ? -22.797 -13.959 -33.730 1.00 69.26 200 A 1 
ATOM 1474  C C   . PRO A 1 200 ? -23.670 -14.543 -32.627 1.00 68.95 200 A 1 
ATOM 1475  O O   . PRO A 1 200 ? -24.064 -15.714 -32.717 1.00 64.47 200 A 1 
ATOM 1476  C CB  . PRO A 1 200 ? -23.616 -13.430 -34.912 1.00 64.99 200 A 1 
ATOM 1477  C CG  . PRO A 1 200 ? -23.689 -14.620 -35.863 1.00 64.68 200 A 1 
ATOM 1478  C CD  . PRO A 1 200 ? -22.420 -15.422 -35.574 1.00 67.00 200 A 1 
ATOM 1479  N N   . ALA A 1 201 ? -23.947 -13.752 -31.602 1.00 64.48 201 A 1 
ATOM 1480  C CA  . ALA A 1 201 ? -24.973 -14.128 -30.643 1.00 61.52 201 A 1 
ATOM 1481  C C   . ALA A 1 201 ? -26.219 -14.529 -31.439 1.00 60.02 201 A 1 
ATOM 1482  O O   . ALA A 1 201 ? -26.594 -13.860 -32.405 1.00 55.16 201 A 1 
ATOM 1483  C CB  . ALA A 1 201 ? -25.233 -12.974 -29.675 1.00 56.71 201 A 1 
ATOM 1484  N N   . ALA A 1 202 ? -26.796 -15.683 -31.102 1.00 52.96 202 A 1 
ATOM 1485  C CA  . ALA A 1 202 ? -28.027 -16.092 -31.756 1.00 51.68 202 A 1 
ATOM 1486  C C   . ALA A 1 202 ? -28.992 -14.910 -31.636 1.00 51.12 202 A 1 
ATOM 1487  O O   . ALA A 1 202 ? -29.120 -14.374 -30.535 1.00 47.60 202 A 1 
ATOM 1488  C CB  . ALA A 1 202 ? -28.575 -17.356 -31.090 1.00 47.14 202 A 1 
ATOM 1489  N N   . PRO A 1 203 ? -29.615 -14.473 -32.740 1.00 45.61 203 A 1 
ATOM 1490  C CA  . PRO A 1 203 ? -30.596 -13.416 -32.641 1.00 44.58 203 A 1 
ATOM 1491  C C   . PRO A 1 203 ? -31.598 -13.894 -31.603 1.00 44.93 203 A 1 
ATOM 1492  O O   . PRO A 1 203 ? -32.253 -14.914 -31.811 1.00 42.44 203 A 1 
ATOM 1493  C CB  . PRO A 1 203 ? -31.188 -13.258 -34.046 1.00 40.12 203 A 1 
ATOM 1494  C CG  . PRO A 1 203 ? -30.920 -14.608 -34.711 1.00 39.84 203 A 1 
ATOM 1495  C CD  . PRO A 1 203 ? -29.620 -15.078 -34.050 1.00 42.99 203 A 1 
ATOM 1496  N N   . THR A 1 204 ? -31.630 -13.225 -30.462 1.00 42.37 204 A 1 
ATOM 1497  C CA  . THR A 1 204 ? -32.680 -13.473 -29.483 1.00 41.76 204 A 1 
ATOM 1498  C C   . THR A 1 204 ? -33.964 -13.377 -30.284 1.00 41.08 204 A 1 
ATOM 1499  O O   . THR A 1 204 ? -34.151 -12.366 -30.964 1.00 38.36 204 A 1 
ATOM 1500  C CB  . THR A 1 204 ? -32.694 -12.446 -28.339 1.00 37.92 204 A 1 
ATOM 1501  O OG1 . THR A 1 204 ? -31.896 -11.326 -28.621 1.00 34.85 204 A 1 
ATOM 1502  C CG2 . THR A 1 204 ? -32.168 -13.071 -27.050 1.00 34.42 204 A 1 
ATOM 1503  N N   . PRO A 1 205 ? -34.759 -14.448 -30.345 1.00 35.86 205 A 1 
ATOM 1504  C CA  . PRO A 1 205 ? -35.932 -14.469 -31.202 1.00 36.63 205 A 1 
ATOM 1505  C C   . PRO A 1 205 ? -36.684 -13.192 -30.886 1.00 37.80 205 A 1 
ATOM 1506  O O   . PRO A 1 205 ? -36.892 -12.903 -29.708 1.00 35.81 205 A 1 
ATOM 1507  C CB  . PRO A 1 205 ? -36.708 -15.739 -30.835 1.00 32.36 205 A 1 
ATOM 1508  C CG  . PRO A 1 205 ? -36.171 -16.106 -29.456 1.00 31.90 205 A 1 
ATOM 1509  C CD  . PRO A 1 205 ? -34.730 -15.599 -29.491 1.00 35.34 205 A 1 
ATOM 1510  N N   . ALA A 1 206 ? -36.982 -12.409 -31.924 1.00 35.46 206 A 1 
ATOM 1511  C CA  . ALA A 1 206 ? -37.610 -11.111 -31.752 1.00 36.87 206 A 1 
ATOM 1512  C C   . ALA A 1 206 ? -38.860 -11.344 -30.904 1.00 37.78 206 A 1 
ATOM 1513  O O   . ALA A 1 206 ? -39.878 -11.792 -31.426 1.00 35.98 206 A 1 
ATOM 1514  C CB  . ALA A 1 206 ? -37.932 -10.524 -33.135 1.00 33.34 206 A 1 
ATOM 1515  N N   . GLN A 1 207 ? -38.732 -11.169 -29.599 1.00 36.75 207 A 1 
ATOM 1516  C CA  . GLN A 1 207 ? -39.892 -11.276 -28.739 1.00 38.14 207 A 1 
ATOM 1517  C C   . GLN A 1 207 ? -40.880 -10.288 -29.328 1.00 38.26 207 A 1 
ATOM 1518  O O   . GLN A 1 207 ? -40.461 -9.202  -29.746 1.00 36.45 207 A 1 
ATOM 1519  C CB  . GLN A 1 207 ? -39.572 -10.983 -27.273 1.00 35.69 207 A 1 
ATOM 1520  C CG  . GLN A 1 207 ? -38.952 -12.204 -26.569 1.00 33.15 207 A 1 
ATOM 1521  C CD  . GLN A 1 207 ? -38.963 -12.063 -25.040 1.00 30.73 207 A 1 
ATOM 1522  O OE1 . GLN A 1 207 ? -39.371 -11.064 -24.471 1.00 29.72 207 A 1 
ATOM 1523  N NE2 . GLN A 1 207 ? -38.551 -13.082 -24.319 1.00 29.29 207 A 1 
ATOM 1524  N N   . PRO A 1 208 ? -42.139 -10.666 -29.474 1.00 35.36 208 A 1 
ATOM 1525  C CA  . PRO A 1 208 ? -43.118 -9.809  -30.109 1.00 36.21 208 A 1 
ATOM 1526  C C   . PRO A 1 208 ? -42.994 -8.426  -29.483 1.00 37.25 208 A 1 
ATOM 1527  O O   . PRO A 1 208 ? -42.597 -8.319  -28.319 1.00 35.50 208 A 1 
ATOM 1528  C CB  . PRO A 1 208 ? -44.479 -10.473 -29.853 1.00 32.76 208 A 1 
ATOM 1529  C CG  . PRO A 1 208 ? -44.214 -11.414 -28.682 1.00 32.75 208 A 1 
ATOM 1530  C CD  . PRO A 1 208 ? -42.754 -11.814 -28.877 1.00 36.33 208 A 1 
ATOM 1531  N N   . ARG A 1 209 ? -43.341 -7.377  -30.245 1.00 37.26 209 A 1 
ATOM 1532  C CA  . ARG A 1 209 ? -43.446 -6.007  -29.722 1.00 38.36 209 A 1 
ATOM 1533  C C   . ARG A 1 209 ? -44.416 -6.009  -28.529 1.00 38.03 209 A 1 
ATOM 1534  O O   . ARG A 1 209 ? -45.580 -5.646  -28.669 1.00 37.11 209 A 1 
ATOM 1535  C CB  . ARG A 1 209 ? -43.950 -5.039  -30.812 1.00 36.23 209 A 1 
ATOM 1536  C CG  . ARG A 1 209 ? -42.932 -4.665  -31.897 1.00 34.09 209 A 1 
ATOM 1537  C CD  . ARG A 1 209 ? -43.615 -3.708  -32.884 1.00 32.86 209 A 1 
ATOM 1538  N NE  . ARG A 1 209 ? -42.687 -3.177  -33.904 1.00 29.12 209 A 1 
ATOM 1539  C CZ  . ARG A 1 209 ? -43.011 -2.378  -34.916 1.00 26.90 209 A 1 
ATOM 1540  N NH1 . ARG A 1 209 ? -44.239 -1.996  -35.122 1.00 24.68 209 A 1 
ATOM 1541  N NH2 . ARG A 1 209 ? -42.092 -1.948  -35.740 1.00 23.95 209 A 1 
ATOM 1542  N N   . ARG A 1 210 ? -43.972 -6.519  -27.388 1.00 35.58 210 A 1 
ATOM 1543  C CA  . ARG A 1 210 ? -44.675 -6.358  -26.131 1.00 37.44 210 A 1 
ATOM 1544  C C   . ARG A 1 210 ? -44.792 -4.861  -25.931 1.00 36.87 210 A 1 
ATOM 1545  O O   . ARG A 1 210 ? -43.908 -4.105  -26.357 1.00 36.01 210 A 1 
ATOM 1546  C CB  . ARG A 1 210 ? -43.959 -7.073  -24.970 1.00 36.04 210 A 1 
ATOM 1547  C CG  . ARG A 1 210 ? -44.288 -8.574  -24.943 1.00 34.69 210 A 1 
ATOM 1548  C CD  . ARG A 1 210 ? -43.664 -9.247  -23.712 1.00 33.68 210 A 1 
ATOM 1549  N NE  . ARG A 1 210 ? -44.116 -10.647 -23.564 1.00 30.09 210 A 1 
ATOM 1550  C CZ  . ARG A 1 210 ? -43.783 -11.469 -22.570 1.00 27.80 210 A 1 
ATOM 1551  N NH1 . ARG A 1 210 ? -42.972 -11.103 -21.622 1.00 25.11 210 A 1 
ATOM 1552  N NH2 . ARG A 1 210 ? -44.271 -12.676 -22.520 1.00 24.38 210 A 1 
ATOM 1553  N N   . LYS A 1 211 ? -45.908 -4.438  -25.376 1.00 37.07 211 A 1 
ATOM 1554  C CA  . LYS A 1 211 ? -46.161 -3.057  -24.976 1.00 37.94 211 A 1 
ATOM 1555  C C   . LYS A 1 211 ? -44.911 -2.511  -24.279 1.00 37.29 211 A 1 
ATOM 1556  O O   . LYS A 1 211 ? -44.155 -3.295  -23.704 1.00 36.20 211 A 1 
ATOM 1557  C CB  . LYS A 1 211 ? -47.367 -3.004  -24.015 1.00 35.86 211 A 1 
ATOM 1558  C CG  . LYS A 1 211 ? -48.724 -3.187  -24.718 1.00 33.49 211 A 1 
ATOM 1559  C CD  . LYS A 1 211 ? -49.855 -3.144  -23.685 1.00 31.94 211 A 1 
ATOM 1560  C CE  . LYS A 1 211 ? -51.233 -3.163  -24.360 1.00 27.42 211 A 1 
ATOM 1561  N NZ  . LYS A 1 211 ? -52.339 -3.139  -23.368 1.00 24.83 211 A 1 
ATOM 1562  N N   . LEU A 1 212 ? -44.753 -1.188  -24.290 1.00 39.71 212 A 1 
ATOM 1563  C CA  . LEU A 1 212 ? -43.842 -0.458  -23.401 1.00 39.67 212 A 1 
ATOM 1564  C C   . LEU A 1 212 ? -44.165 -0.829  -21.940 1.00 41.01 212 A 1 
ATOM 1565  O O   . LEU A 1 212 ? -44.821 -0.077  -21.228 1.00 40.35 212 A 1 
ATOM 1566  C CB  . LEU A 1 212 ? -44.019 1.059   -23.649 1.00 36.67 212 A 1 
ATOM 1567  C CG  . LEU A 1 212 ? -43.300 1.606   -24.898 1.00 33.82 212 A 1 
ATOM 1568  C CD1 . LEU A 1 212 ? -44.109 2.726   -25.547 1.00 32.15 212 A 1 
ATOM 1569  C CD2 . LEU A 1 212 ? -41.927 2.168   -24.515 1.00 33.91 212 A 1 
ATOM 1570  N N   . GLN A 1 213 ? -43.805 -2.040  -21.529 1.00 41.07 213 A 1 
ATOM 1571  C CA  . GLN A 1 213 ? -43.760 -2.405  -20.130 1.00 42.04 213 A 1 
ATOM 1572  C C   . GLN A 1 213 ? -42.708 -1.484  -19.536 1.00 42.83 213 A 1 
ATOM 1573  O O   . GLN A 1 213 ? -41.620 -1.351  -20.099 1.00 42.10 213 A 1 
ATOM 1574  C CB  . GLN A 1 213 ? -43.433 -3.891  -19.942 1.00 39.42 213 A 1 
ATOM 1575  C CG  . GLN A 1 213 ? -44.699 -4.750  -20.090 1.00 36.11 213 A 1 
ATOM 1576  C CD  . GLN A 1 213 ? -44.449 -6.247  -19.867 1.00 33.81 213 A 1 
ATOM 1577  O OE1 . GLN A 1 213 ? -43.448 -6.813  -20.255 1.00 31.76 213 A 1 
ATOM 1578  N NE2 . GLN A 1 213 ? -45.379 -6.952  -19.264 1.00 30.87 213 A 1 
ATOM 1579  N N   . GLN A 1 214 ? -43.080 -0.776  -18.479 1.00 45.87 214 A 1 
ATOM 1580  C CA  . GLN A 1 214 ? -42.166 0.089   -17.752 1.00 48.44 214 A 1 
ATOM 1581  C C   . GLN A 1 214 ? -40.920 -0.737  -17.431 1.00 50.44 214 A 1 
ATOM 1582  O O   . GLN A 1 214 ? -41.045 -1.849  -16.911 1.00 48.25 214 A 1 
ATOM 1583  C CB  . GLN A 1 214 ? -42.838 0.607   -16.476 1.00 45.51 214 A 1 
ATOM 1584  C CG  . GLN A 1 214 ? -43.808 1.762   -16.771 1.00 41.92 214 A 1 
ATOM 1585  C CD  . GLN A 1 214 ? -44.590 2.210   -15.532 1.00 38.22 214 A 1 
ATOM 1586  O OE1 . GLN A 1 214 ? -44.777 1.483   -14.583 1.00 35.82 214 A 1 
ATOM 1587  N NE2 . GLN A 1 214 ? -45.103 3.422   -15.516 1.00 34.70 214 A 1 
ATOM 1588  N N   . ALA A 1 215 ? -39.753 -0.231  -17.806 1.00 63.55 215 A 1 
ATOM 1589  C CA  . ALA A 1 215 ? -38.496 -0.890  -17.509 1.00 67.96 215 A 1 
ATOM 1590  C C   . ALA A 1 215 ? -38.429 -1.152  -15.998 1.00 73.42 215 A 1 
ATOM 1591  O O   . ALA A 1 215 ? -38.821 -0.286  -15.206 1.00 68.91 215 A 1 
ATOM 1592  C CB  . ALA A 1 215 ? -37.340 -0.019  -18.007 1.00 61.71 215 A 1 
ATOM 1593  N N   . ALA A 1 216 ? -37.977 -2.339  -15.614 1.00 72.95 216 A 1 
ATOM 1594  C CA  . ALA A 1 216 ? -37.774 -2.675  -14.217 1.00 77.05 216 A 1 
ATOM 1595  C C   . ALA A 1 216 ? -36.801 -1.662  -13.602 1.00 80.51 216 A 1 
ATOM 1596  O O   . ALA A 1 216 ? -35.756 -1.369  -14.186 1.00 76.60 216 A 1 
ATOM 1597  C CB  . ALA A 1 216 ? -37.262 -4.113  -14.125 1.00 72.47 216 A 1 
ATOM 1598  N N   . ARG A 1 217 ? -37.173 -1.096  -12.468 1.00 81.66 217 A 1 
ATOM 1599  C CA  . ARG A 1 217 ? -36.386 -0.082  -11.764 1.00 83.54 217 A 1 
ATOM 1600  C C   . ARG A 1 217 ? -36.617 -0.198  -10.267 1.00 85.76 217 A 1 
ATOM 1601  O O   . ARG A 1 217 ? -37.672 -0.672  -9.846  1.00 82.14 217 A 1 
ATOM 1602  C CB  . ARG A 1 217 ? -36.719 1.331   -12.281 1.00 78.10 217 A 1 
ATOM 1603  C CG  . ARG A 1 217 ? -38.164 1.766   -11.986 1.00 68.95 217 A 1 
ATOM 1604  C CD  . ARG A 1 217 ? -38.421 3.187   -12.484 1.00 66.83 217 A 1 
ATOM 1605  N NE  . ARG A 1 217 ? -39.783 3.626   -12.142 1.00 57.29 217 A 1 
ATOM 1606  C CZ  . ARG A 1 217 ? -40.258 4.856   -12.266 1.00 50.28 217 A 1 
ATOM 1607  N NH1 . ARG A 1 217 ? -39.536 5.814   -12.770 1.00 47.36 217 A 1 
ATOM 1608  N NH2 . ARG A 1 217 ? -41.470 5.125   -11.877 1.00 44.32 217 A 1 
ATOM 1609  N N   . TYR A 1 218 ? -35.661 0.284   -9.509  1.00 85.29 218 A 1 
ATOM 1610  C CA  . TYR A 1 218 ? -35.817 0.508   -8.081  1.00 87.16 218 A 1 
ATOM 1611  C C   . TYR A 1 218 ? -36.604 1.808   -7.862  1.00 87.22 218 A 1 
ATOM 1612  O O   . TYR A 1 218 ? -36.262 2.852   -8.432  1.00 82.93 218 A 1 
ATOM 1613  C CB  . TYR A 1 218 ? -34.439 0.514   -7.424  1.00 86.37 218 A 1 
ATOM 1614  C CG  . TYR A 1 218 ? -34.488 0.103   -5.973  1.00 87.29 218 A 1 
ATOM 1615  C CD1 . TYR A 1 218 ? -34.507 1.066   -4.953  1.00 82.39 218 A 1 
ATOM 1616  C CD2 . TYR A 1 218 ? -34.531 -1.267  -5.639  1.00 80.47 218 A 1 
ATOM 1617  C CE1 . TYR A 1 218 ? -34.569 0.667   -3.609  1.00 80.41 218 A 1 
ATOM 1618  C CE2 . TYR A 1 218 ? -34.594 -1.671  -4.296  1.00 80.96 218 A 1 
ATOM 1619  C CZ  . TYR A 1 218 ? -34.611 -0.700  -3.281  1.00 86.40 218 A 1 
ATOM 1620  O OH  . TYR A 1 218 ? -34.687 -1.094  -1.971  1.00 85.34 218 A 1 
ATOM 1621  N N   . HIS A 1 219 ? -37.719 1.744   -7.143  1.00 84.17 219 A 1 
ATOM 1622  C CA  . HIS A 1 219 ? -38.659 2.854   -7.029  1.00 84.04 219 A 1 
ATOM 1623  C C   . HIS A 1 219 ? -38.255 3.823   -5.918  1.00 84.63 219 A 1 
ATOM 1624  O O   . HIS A 1 219 ? -37.606 3.451   -4.948  1.00 80.67 219 A 1 
ATOM 1625  C CB  . HIS A 1 219 ? -40.089 2.327   -6.835  1.00 80.90 219 A 1 
ATOM 1626  C CG  . HIS A 1 219 ? -40.602 1.548   -8.014  1.00 79.93 219 A 1 
ATOM 1627  N ND1 . HIS A 1 219 ? -40.281 0.252   -8.327  1.00 68.97 219 A 1 
ATOM 1628  C CD2 . HIS A 1 219 ? -41.459 1.976   -9.005  1.00 69.61 219 A 1 
ATOM 1629  C CE1 . HIS A 1 219 ? -40.912 -0.091  -9.458  1.00 69.34 219 A 1 
ATOM 1630  N NE2 . HIS A 1 219 ? -41.647 0.932   -9.907  1.00 72.00 219 A 1 
ATOM 1631  N N   . GLY A 1 220 ? -38.677 5.074   -6.075  1.00 83.64 220 A 1 
ATOM 1632  C CA  . GLY A 1 220 ? -38.409 6.164   -5.139  1.00 83.63 220 A 1 
ATOM 1633  C C   . GLY A 1 220 ? -37.767 7.369   -5.819  1.00 84.61 220 A 1 
ATOM 1634  O O   . GLY A 1 220 ? -37.203 7.267   -6.911  1.00 80.24 220 A 1 
ATOM 1635  N N   . HIS A 1 221 ? -37.885 8.520   -5.162  1.00 83.97 221 A 1 
ATOM 1636  C CA  . HIS A 1 221 ? -37.276 9.781   -5.570  1.00 84.16 221 A 1 
ATOM 1637  C C   . HIS A 1 221 ? -36.695 10.495  -4.351  1.00 85.73 221 A 1 
ATOM 1638  O O   . HIS A 1 221 ? -37.042 10.178  -3.211  1.00 82.95 221 A 1 
ATOM 1639  C CB  . HIS A 1 221 ? -38.299 10.656  -6.314  1.00 80.09 221 A 1 
ATOM 1640  C CG  . HIS A 1 221 ? -39.571 10.922  -5.554  1.00 75.13 221 A 1 
ATOM 1641  N ND1 . HIS A 1 221 ? -40.671 10.103  -5.515  1.00 65.38 221 A 1 
ATOM 1642  C CD2 . HIS A 1 221 ? -39.886 12.035  -4.813  1.00 64.19 221 A 1 
ATOM 1643  C CE1 . HIS A 1 221 ? -41.620 10.699  -4.774  1.00 60.89 221 A 1 
ATOM 1644  N NE2 . HIS A 1 221 ? -41.184 11.880  -4.332  1.00 63.27 221 A 1 
ATOM 1645  N N   . GLU A 1 222 ? -35.810 11.439  -4.604  1.00 81.03 222 A 1 
ATOM 1646  C CA  . GLU A 1 222 ? -35.215 12.239  -3.541  1.00 82.22 222 A 1 
ATOM 1647  C C   . GLU A 1 222 ? -36.271 13.117  -2.860  1.00 81.71 222 A 1 
ATOM 1648  O O   . GLU A 1 222 ? -37.062 13.799  -3.515  1.00 77.61 222 A 1 
ATOM 1649  C CB  . GLU A 1 222 ? -34.055 13.060  -4.120  1.00 80.98 222 A 1 
ATOM 1650  C CG  . GLU A 1 222 ? -33.220 13.771  -3.045  1.00 78.25 222 A 1 
ATOM 1651  C CD  . GLU A 1 222 ? -31.970 14.471  -3.611  1.00 76.63 222 A 1 
ATOM 1652  O OE1 . GLU A 1 222 ? -31.333 15.231  -2.853  1.00 67.87 222 A 1 
ATOM 1653  O OE2 . GLU A 1 222 ? -31.594 14.236  -4.786  1.00 72.72 222 A 1 
ATOM 1654  N N   . VAL A 1 223 ? -36.268 13.094  -1.533  1.00 84.48 223 A 1 
ATOM 1655  C CA  . VAL A 1 223 ? -37.050 13.995  -0.681  1.00 83.74 223 A 1 
ATOM 1656  C C   . VAL A 1 223 ? -36.093 14.837  0.168   1.00 84.34 223 A 1 
ATOM 1657  O O   . VAL A 1 223 ? -34.983 14.390  0.471   1.00 82.12 223 A 1 
ATOM 1658  C CB  . VAL A 1 223 ? -38.080 13.241  0.182   1.00 81.32 223 A 1 
ATOM 1659  C CG1 . VAL A 1 223 ? -39.154 12.598  -0.702  1.00 71.30 223 A 1 
ATOM 1660  C CG2 . VAL A 1 223 ? -37.467 12.160  1.071   1.00 71.78 223 A 1 
ATOM 1661  N N   . PRO A 1 224 ? -36.477 16.067  0.545   1.00 80.53 224 A 1 
ATOM 1662  C CA  . PRO A 1 224 ? -35.608 16.914  1.349   1.00 79.37 224 A 1 
ATOM 1663  C C   . PRO A 1 224 ? -35.386 16.314  2.744   1.00 80.07 224 A 1 
ATOM 1664  O O   . PRO A 1 224 ? -36.340 15.930  3.430   1.00 77.53 224 A 1 
ATOM 1665  C CB  . PRO A 1 224 ? -36.296 18.281  1.385   1.00 76.48 224 A 1 
ATOM 1666  C CG  . PRO A 1 224 ? -37.769 17.946  1.158   1.00 74.87 224 A 1 
ATOM 1667  C CD  . PRO A 1 224 ? -37.716 16.740  0.226   1.00 78.64 224 A 1 
ATOM 1668  N N   . ALA A 1 225 ? -34.127 16.299  3.169   1.00 80.58 225 A 1 
ATOM 1669  C CA  . ALA A 1 225 ? -33.763 15.980  4.540   1.00 79.65 225 A 1 
ATOM 1670  C C   . ALA A 1 225 ? -34.276 17.062  5.508   1.00 79.61 225 A 1 
ATOM 1671  O O   . ALA A 1 225 ? -34.366 18.243  5.161   1.00 76.33 225 A 1 
ATOM 1672  C CB  . ALA A 1 225 ? -32.243 15.818  4.611   1.00 76.95 225 A 1 
ATOM 1673  N N   . ARG A 1 226 ? -34.586 16.669  6.749   1.00 80.10 226 A 1 
ATOM 1674  C CA  . ARG A 1 226 ? -34.802 17.596  7.865   1.00 78.56 226 A 1 
ATOM 1675  C C   . ARG A 1 226 ? -33.589 17.538  8.784   1.00 79.46 226 A 1 
ATOM 1676  O O   . ARG A 1 226 ? -33.255 16.463  9.261   1.00 74.78 226 A 1 
ATOM 1677  C CB  . ARG A 1 226 ? -36.080 17.251  8.632   1.00 74.86 226 A 1 
ATOM 1678  C CG  . ARG A 1 226 ? -37.324 17.838  7.967   1.00 67.22 226 A 1 
ATOM 1679  C CD  . ARG A 1 226 ? -38.534 17.563  8.858   1.00 63.42 226 A 1 
ATOM 1680  N NE  . ARG A 1 226 ? -39.752 18.200  8.344   1.00 55.16 226 A 1 
ATOM 1681  C CZ  . ARG A 1 226 ? -40.956 18.084  8.876   1.00 49.87 226 A 1 
ATOM 1682  N NH1 . ARG A 1 226 ? -41.165 17.357  9.942   1.00 46.14 226 A 1 
ATOM 1683  N NH2 . ARG A 1 226 ? -41.971 18.696  8.341   1.00 44.01 226 A 1 
ATOM 1684  N N   . ASP A 1 227 ? -32.948 18.679  8.991   1.00 77.47 227 A 1 
ATOM 1685  C CA  . ASP A 1 227 ? -31.720 18.786  9.789   1.00 76.62 227 A 1 
ATOM 1686  C C   . ASP A 1 227 ? -30.637 17.761  9.382   1.00 78.44 227 A 1 
ATOM 1687  O O   . ASP A 1 227 ? -29.932 17.204  10.210  1.00 71.77 227 A 1 
ATOM 1688  C CB  . ASP A 1 227 ? -32.058 18.799  11.295  1.00 73.29 227 A 1 
ATOM 1689  C CG  . ASP A 1 227 ? -32.995 19.951  11.672  1.00 67.54 227 A 1 
ATOM 1690  O OD1 . ASP A 1 227 ? -32.901 21.019  11.019  1.00 60.63 227 A 1 
ATOM 1691  O OD2 . ASP A 1 227 ? -33.826 19.759  12.584  1.00 60.21 227 A 1 
ATOM 1692  N N   . GLY A 1 228 ? -30.538 17.487  8.079   1.00 77.25 228 A 1 
ATOM 1693  C CA  . GLY A 1 228 ? -29.617 16.498  7.512   1.00 75.77 228 A 1 
ATOM 1694  C C   . GLY A 1 228 ? -30.073 15.038  7.611   1.00 78.88 228 A 1 
ATOM 1695  O O   . GLY A 1 228 ? -29.440 14.171  7.008   1.00 73.00 228 A 1 
ATOM 1696  N N   . GLY A 1 229 ? -31.163 14.755  8.315   1.00 81.30 229 A 1 
ATOM 1697  C CA  . GLY A 1 229 ? -31.622 13.404  8.615   1.00 82.43 229 A 1 
ATOM 1698  C C   . GLY A 1 229 ? -32.942 12.980  7.968   1.00 84.40 229 A 1 
ATOM 1699  O O   . GLY A 1 229 ? -33.615 13.726  7.247   1.00 80.19 229 A 1 
ATOM 1700  N N   . ALA A 1 230 ? -33.319 11.740  8.257   1.00 83.20 230 A 1 
ATOM 1701  C CA  . ALA A 1 230 ? -34.512 11.080  7.741   1.00 84.47 230 A 1 
ATOM 1702  C C   . ALA A 1 230 ? -35.701 11.248  8.700   1.00 85.71 230 A 1 
ATOM 1703  O O   . ALA A 1 230 ? -35.928 10.431  9.590   1.00 82.85 230 A 1 
ATOM 1704  C CB  . ALA A 1 230 ? -34.172 9.612   7.476   1.00 82.60 230 A 1 
ATOM 1705  N N   . ALA A 1 231 ? -36.516 12.281  8.479   1.00 83.16 231 A 1 
ATOM 1706  C CA  . ALA A 1 231 ? -37.670 12.591  9.331   1.00 82.49 231 A 1 
ATOM 1707  C C   . ALA A 1 231 ? -38.769 11.508  9.367   1.00 84.59 231 A 1 
ATOM 1708  O O   . ALA A 1 231 ? -39.655 11.565  10.214  1.00 81.26 231 A 1 
ATOM 1709  C CB  . ALA A 1 231 ? -38.255 13.929  8.872   1.00 78.78 231 A 1 
ATOM 1710  N N   . PHE A 1 232 ? -38.742 10.545  8.449   1.00 86.43 232 A 1 
ATOM 1711  C CA  . PHE A 1 232 ? -39.669 9.412   8.428   1.00 86.49 232 A 1 
ATOM 1712  C C   . PHE A 1 232 ? -39.280 8.292   9.407   1.00 87.83 232 A 1 
ATOM 1713  O O   . PHE A 1 232 ? -40.064 7.365   9.598   1.00 85.91 232 A 1 
ATOM 1714  C CB  . PHE A 1 232 ? -39.825 8.901   6.986   1.00 85.17 232 A 1 
ATOM 1715  C CG  . PHE A 1 232 ? -38.524 8.693   6.244   1.00 85.51 232 A 1 
ATOM 1716  C CD1 . PHE A 1 232 ? -38.087 9.651   5.306   1.00 80.34 232 A 1 
ATOM 1717  C CD2 . PHE A 1 232 ? -37.746 7.547   6.465   1.00 79.71 232 A 1 
ATOM 1718  C CE1 . PHE A 1 232 ? -36.892 9.457   4.597   1.00 78.23 232 A 1 
ATOM 1719  C CE2 . PHE A 1 232 ? -36.545 7.352   5.758   1.00 77.48 232 A 1 
ATOM 1720  C CZ  . PHE A 1 232 ? -36.122 8.305   4.819   1.00 82.90 232 A 1 
ATOM 1721  N N   . PHE A 1 233 ? -38.113 8.372   10.039  1.00 87.60 233 A 1 
ATOM 1722  C CA  . PHE A 1 233 ? -37.776 7.582   11.221  1.00 88.46 233 A 1 
ATOM 1723  C C   . PHE A 1 233 ? -38.023 8.408   12.483  1.00 88.15 233 A 1 
ATOM 1724  O O   . PHE A 1 233 ? -37.773 9.617   12.506  1.00 85.32 233 A 1 
ATOM 1725  C CB  . PHE A 1 233 ? -36.325 7.100   11.152  1.00 87.99 233 A 1 
ATOM 1726  C CG  . PHE A 1 233 ? -36.118 5.931   10.222  1.00 88.81 233 A 1 
ATOM 1727  C CD1 . PHE A 1 233 ? -36.287 4.616   10.698  1.00 81.48 233 A 1 
ATOM 1728  C CD2 . PHE A 1 233 ? -35.762 6.135   8.876   1.00 81.07 233 A 1 
ATOM 1729  C CE1 . PHE A 1 233 ? -36.104 3.521   9.843   1.00 80.55 233 A 1 
ATOM 1730  C CE2 . PHE A 1 233 ? -35.581 5.039   8.015   1.00 81.12 233 A 1 
ATOM 1731  C CZ  . PHE A 1 233 ? -35.753 3.729   8.500   1.00 86.92 233 A 1 
ATOM 1732  N N   . LYS A 1 234 ? -38.479 7.763   13.546  1.00 84.85 234 A 1 
ATOM 1733  C CA  . LYS A 1 234 ? -38.523 8.401   14.861  1.00 83.84 234 A 1 
ATOM 1734  C C   . LYS A 1 234 ? -37.102 8.635   15.371  1.00 83.30 234 A 1 
ATOM 1735  O O   . LYS A 1 234 ? -36.218 7.813   15.107  1.00 81.43 234 A 1 
ATOM 1736  C CB  . LYS A 1 234 ? -39.334 7.569   15.858  1.00 82.18 234 A 1 
ATOM 1737  C CG  . LYS A 1 234 ? -40.819 7.572   15.484  1.00 79.70 234 A 1 
ATOM 1738  C CD  . LYS A 1 234 ? -41.631 6.850   16.560  1.00 76.08 234 A 1 
ATOM 1739  C CE  . LYS A 1 234 ? -43.082 6.765   16.113  1.00 69.63 234 A 1 
ATOM 1740  N NZ  . LYS A 1 234 ? -43.856 5.901   17.028  1.00 61.83 234 A 1 
ATOM 1741  N N   . PRO A 1 235 ? -36.864 9.719   16.131  1.00 84.36 235 A 1 
ATOM 1742  C CA  . PRO A 1 235 ? -35.579 9.912   16.788  1.00 82.12 235 A 1 
ATOM 1743  C C   . PRO A 1 235 ? -35.296 8.760   17.753  1.00 81.48 235 A 1 
ATOM 1744  O O   . PRO A 1 235 ? -36.203 8.252   18.425  1.00 77.01 235 A 1 
ATOM 1745  C CB  . PRO A 1 235 ? -35.676 11.262  17.502  1.00 79.63 235 A 1 
ATOM 1746  C CG  . PRO A 1 235 ? -37.177 11.448  17.731  1.00 78.79 235 A 1 
ATOM 1747  C CD  . PRO A 1 235 ? -37.808 10.754  16.524  1.00 82.84 235 A 1 
ATOM 1748  N N   . ASN A 1 236 ? -34.031 8.374   17.848  1.00 82.02 236 A 1 
ATOM 1749  C CA  . ASN A 1 236 ? -33.598 7.420   18.859  1.00 79.92 236 A 1 
ATOM 1750  C C   . ASN A 1 236 ? -33.540 8.124   20.222  1.00 79.00 236 A 1 
ATOM 1751  O O   . ASN A 1 236 ? -32.546 8.759   20.568  1.00 73.21 236 A 1 
ATOM 1752  C CB  . ASN A 1 236 ? -32.264 6.780   18.437  1.00 75.58 236 A 1 
ATOM 1753  C CG  . ASN A 1 236 ? -31.899 5.611   19.343  1.00 73.26 236 A 1 
ATOM 1754  O OD1 . ASN A 1 236 ? -32.611 5.251   20.267  1.00 65.32 236 A 1 
ATOM 1755  N ND2 . ASN A 1 236 ? -30.791 4.959   19.074  1.00 65.84 236 A 1 
ATOM 1756  N N   . ASP A 1 237 ? -34.629 8.037   20.973  1.00 78.60 237 A 1 
ATOM 1757  C CA  . ASP A 1 237 ? -34.774 8.669   22.287  1.00 76.02 237 A 1 
ATOM 1758  C C   . ASP A 1 237 ? -34.119 7.871   23.424  1.00 76.09 237 A 1 
ATOM 1759  O O   . ASP A 1 237 ? -34.096 8.328   24.568  1.00 69.09 237 A 1 
ATOM 1760  C CB  . ASP A 1 237 ? -36.266 8.954   22.558  1.00 70.82 237 A 1 
ATOM 1761  C CG  . ASP A 1 237 ? -37.153 7.708   22.721  1.00 66.40 237 A 1 
ATOM 1762  O OD1 . ASP A 1 237 ? -36.655 6.572   22.586  1.00 58.51 237 A 1 
ATOM 1763  O OD2 . ASP A 1 237 ? -38.357 7.894   23.002  1.00 60.86 237 A 1 
ATOM 1764  N N   . HIS A 1 238 ? -33.593 6.686   23.122  1.00 77.38 238 A 1 
ATOM 1765  C CA  . HIS A 1 238 ? -32.991 5.771   24.087  1.00 76.88 238 A 1 
ATOM 1766  C C   . HIS A 1 238 ? -33.861 5.538   25.335  1.00 77.58 238 A 1 
ATOM 1767  O O   . HIS A 1 238 ? -33.352 5.353   26.443  1.00 72.79 238 A 1 
ATOM 1768  C CB  . HIS A 1 238 ? -31.556 6.206   24.405  1.00 73.85 238 A 1 
ATOM 1769  C CG  . HIS A 1 238 ? -30.608 5.993   23.264  1.00 73.39 238 A 1 
ATOM 1770  N ND1 . HIS A 1 238 ? -30.089 4.777   22.869  1.00 65.32 238 A 1 
ATOM 1771  C CD2 . HIS A 1 238 ? -30.054 6.951   22.444  1.00 64.27 238 A 1 
ATOM 1772  C CE1 . HIS A 1 238 ? -29.240 5.001   21.847  1.00 64.70 238 A 1 
ATOM 1773  N NE2 . HIS A 1 238 ? -29.189 6.308   21.560  1.00 65.35 238 A 1 
ATOM 1774  N N   . HIS A 1 239 ? -35.190 5.526   25.181  1.00 77.89 239 A 1 
ATOM 1775  C CA  . HIS A 1 239 ? -36.110 5.422   26.321  1.00 77.36 239 A 1 
ATOM 1776  C C   . HIS A 1 239 ? -35.924 4.142   27.146  1.00 78.32 239 A 1 
ATOM 1777  O O   . HIS A 1 239 ? -36.210 4.134   28.344  1.00 74.71 239 A 1 
ATOM 1778  C CB  . HIS A 1 239 ? -37.556 5.558   25.833  1.00 73.97 239 A 1 
ATOM 1779  C CG  . HIS A 1 239 ? -38.007 4.455   24.915  1.00 69.83 239 A 1 
ATOM 1780  N ND1 . HIS A 1 239 ? -37.937 4.468   23.546  1.00 61.37 239 A 1 
ATOM 1781  C CD2 . HIS A 1 239 ? -38.601 3.261   25.263  1.00 59.84 239 A 1 
ATOM 1782  C CE1 . HIS A 1 239 ? -38.462 3.325   23.080  1.00 57.01 239 A 1 
ATOM 1783  N NE2 . HIS A 1 239 ? -38.879 2.561   24.090  1.00 58.32 239 A 1 
ATOM 1784  N N   . LEU A 1 240 ? -35.394 3.070   26.548  1.00 76.44 240 A 1 
ATOM 1785  C CA  . LEU A 1 240 ? -35.098 1.816   27.254  1.00 76.12 240 A 1 
ATOM 1786  C C   . LEU A 1 240 ? -33.931 1.952   28.242  1.00 77.52 240 A 1 
ATOM 1787  O O   . LEU A 1 240 ? -33.874 1.216   29.228  1.00 75.63 240 A 1 
ATOM 1788  C CB  . LEU A 1 240 ? -34.801 0.708   26.226  1.00 73.67 240 A 1 
ATOM 1789  C CG  . LEU A 1 240 ? -35.963 0.363   25.273  1.00 71.85 240 A 1 
ATOM 1790  C CD1 . LEU A 1 240 ? -35.524 -0.738  24.308  1.00 66.93 240 A 1 
ATOM 1791  C CD2 . LEU A 1 240 ? -37.199 -0.134  26.028  1.00 67.25 240 A 1 
ATOM 1792  N N   . VAL A 1 241 ? -33.021 2.901   27.990  1.00 79.74 241 A 1 
ATOM 1793  C CA  . VAL A 1 241 ? -31.830 3.190   28.800  1.00 79.57 241 A 1 
ATOM 1794  C C   . VAL A 1 241 ? -31.963 4.474   29.625  1.00 79.58 241 A 1 
ATOM 1795  O O   . VAL A 1 241 ? -31.042 4.871   30.337  1.00 75.57 241 A 1 
ATOM 1796  C CB  . VAL A 1 241 ? -30.535 3.194   27.947  1.00 77.66 241 A 1 
ATOM 1797  C CG1 . VAL A 1 241 ? -29.826 1.865   28.091  1.00 70.34 241 A 1 
ATOM 1798  C CG2 . VAL A 1 241 ? -30.737 3.444   26.450  1.00 70.88 241 A 1 
ATOM 1799  N N   . ALA A 1 242 ? -33.132 5.118   29.586  1.00 79.26 242 A 1 
ATOM 1800  C CA  . ALA A 1 242 ? -33.396 6.373   30.275  1.00 78.15 242 A 1 
ATOM 1801  C C   . ALA A 1 242 ? -33.049 6.292   31.776  1.00 77.83 242 A 1 
ATOM 1802  O O   . ALA A 1 242 ? -33.480 5.395   32.505  1.00 73.15 242 A 1 
ATOM 1803  C CB  . ALA A 1 242 ? -34.860 6.775   30.047  1.00 74.93 242 A 1 
ATOM 1804  N N   . GLY A 1 243 ? -32.243 7.266   32.235  1.00 78.29 243 A 1 
ATOM 1805  C CA  . GLY A 1 243 ? -31.768 7.341   33.624  1.00 78.57 243 A 1 
ATOM 1806  C C   . GLY A 1 243 ? -30.653 6.352   33.990  1.00 80.76 243 A 1 
ATOM 1807  O O   . GLY A 1 243 ? -30.235 6.319   35.151  1.00 75.76 243 A 1 
ATOM 1808  N N   . LYS A 1 244 ? -30.152 5.581   33.024  1.00 79.72 244 A 1 
ATOM 1809  C CA  . LYS A 1 244 ? -29.082 4.590   33.226  1.00 80.31 244 A 1 
ATOM 1810  C C   . LYS A 1 244 ? -27.720 5.032   32.672  1.00 81.84 244 A 1 
ATOM 1811  O O   . LYS A 1 244 ? -26.748 4.306   32.846  1.00 79.04 244 A 1 
ATOM 1812  C CB  . LYS A 1 244 ? -29.519 3.235   32.636  1.00 78.08 244 A 1 
ATOM 1813  C CG  . LYS A 1 244 ? -30.804 2.653   33.258  1.00 77.76 244 A 1 
ATOM 1814  C CD  . LYS A 1 244 ? -30.580 2.044   34.642  1.00 71.48 244 A 1 
ATOM 1815  C CE  . LYS A 1 244 ? -31.877 1.374   35.097  1.00 67.56 244 A 1 
ATOM 1816  N NZ  . LYS A 1 244 ? -31.640 0.255   36.047  1.00 60.21 244 A 1 
ATOM 1817  N N   . ASP A 1 245 ? -27.608 6.241   32.102  1.00 84.17 245 A 1 
ATOM 1818  C CA  . ASP A 1 245 ? -26.374 6.736   31.472  1.00 82.65 245 A 1 
ATOM 1819  C C   . ASP A 1 245 ? -25.137 6.647   32.373  1.00 83.92 245 A 1 
ATOM 1820  O O   . ASP A 1 245 ? -24.052 6.287   31.925  1.00 81.21 245 A 1 
ATOM 1821  C CB  . ASP A 1 245 ? -26.543 8.210   31.081  1.00 78.82 245 A 1 
ATOM 1822  C CG  . ASP A 1 245 ? -27.677 8.436   30.099  1.00 70.77 245 A 1 
ATOM 1823  O OD1 . ASP A 1 245 ? -27.915 7.525   29.288  1.00 62.17 245 A 1 
ATOM 1824  O OD2 . ASP A 1 245 ? -28.320 9.494   30.246  1.00 61.66 245 A 1 
ATOM 1825  N N   . ALA A 1 246 ? -25.277 6.966   33.666  1.00 83.25 246 A 1 
ATOM 1826  C CA  . ALA A 1 246 ? -24.174 6.883   34.618  1.00 83.60 246 A 1 
ATOM 1827  C C   . ALA A 1 246 ? -23.698 5.433   34.833  1.00 84.77 246 A 1 
ATOM 1828  O O   . ALA A 1 246 ? -22.496 5.187   34.952  1.00 82.71 246 A 1 
ATOM 1829  C CB  . ALA A 1 246 ? -24.623 7.525   35.936  1.00 82.27 246 A 1 
ATOM 1830  N N   . LEU A 1 247 ? -24.625 4.481   34.860  1.00 82.19 247 A 1 
ATOM 1831  C CA  . LEU A 1 247 ? -24.322 3.055   34.966  1.00 82.78 247 A 1 
ATOM 1832  C C   . LEU A 1 247 ? -23.585 2.573   33.709  1.00 84.36 247 A 1 
ATOM 1833  O O   . LEU A 1 247 ? -22.525 1.963   33.820  1.00 82.91 247 A 1 
ATOM 1834  C CB  . LEU A 1 247 ? -25.636 2.279   35.194  1.00 81.81 247 A 1 
ATOM 1835  C CG  . LEU A 1 247 ? -25.436 0.764   35.424  1.00 76.93 247 A 1 
ATOM 1836  C CD1 . LEU A 1 247 ? -24.914 0.481   36.831  1.00 70.04 247 A 1 
ATOM 1837  C CD2 . LEU A 1 247 ? -26.768 0.033   35.255  1.00 70.31 247 A 1 
ATOM 1838  N N   . LEU A 1 248 ? -24.114 2.919   32.528  1.00 84.84 248 A 1 
ATOM 1839  C CA  . LEU A 1 248 ? -23.532 2.542   31.243  1.00 84.76 248 A 1 
ATOM 1840  C C   . LEU A 1 248 ? -22.126 3.120   31.072  1.00 85.26 248 A 1 
ATOM 1841  O O   . LEU A 1 248 ? -21.202 2.374   30.771  1.00 83.74 248 A 1 
ATOM 1842  C CB  . LEU A 1 248 ? -24.455 2.996   30.099  1.00 84.12 248 A 1 
ATOM 1843  C CG  . LEU A 1 248 ? -25.807 2.268   30.052  1.00 82.96 248 A 1 
ATOM 1844  C CD1 . LEU A 1 248 ? -26.679 2.902   28.982  1.00 75.58 248 A 1 
ATOM 1845  C CD2 . LEU A 1 248 ? -25.656 0.783   29.736  1.00 76.29 248 A 1 
ATOM 1846  N N   . ARG A 1 249 ? -21.921 4.414   31.345  1.00 85.14 249 A 1 
ATOM 1847  C CA  . ARG A 1 249 ? -20.582 5.027   31.274  1.00 82.88 249 A 1 
ATOM 1848  C C   . ARG A 1 249 ? -19.576 4.355   32.198  1.00 83.77 249 A 1 
ATOM 1849  O O   . ARG A 1 249 ? -18.422 4.234   31.824  1.00 82.67 249 A 1 
ATOM 1850  C CB  . ARG A 1 249 ? -20.644 6.520   31.610  1.00 81.19 249 A 1 
ATOM 1851  C CG  . ARG A 1 249 ? -21.190 7.344   30.444  1.00 73.02 249 A 1 
ATOM 1852  C CD  . ARG A 1 249 ? -21.192 8.822   30.828  1.00 69.25 249 A 1 
ATOM 1853  N NE  . ARG A 1 249 ? -22.000 9.609   29.885  1.00 61.27 249 A 1 
ATOM 1854  C CZ  . ARG A 1 249 ? -22.166 10.920  29.902  1.00 54.80 249 A 1 
ATOM 1855  N NH1 . ARG A 1 249 ? -21.526 11.686  30.742  1.00 50.57 249 A 1 
ATOM 1856  N NH2 . ARG A 1 249 ? -22.996 11.477  29.065  1.00 49.67 249 A 1 
ATOM 1857  N N   . LYS A 1 250 ? -20.008 3.947   33.381  1.00 83.34 250 A 1 
ATOM 1858  C CA  . LYS A 1 250 ? -19.129 3.302   34.355  1.00 83.08 250 A 1 
ATOM 1859  C C   . LYS A 1 250 ? -18.691 1.907   33.905  1.00 84.00 250 A 1 
ATOM 1860  O O   . LYS A 1 250 ? -17.532 1.560   34.086  1.00 81.51 250 A 1 
ATOM 1861  C CB  . LYS A 1 250 ? -19.834 3.265   35.715  1.00 81.53 250 A 1 
ATOM 1862  C CG  . LYS A 1 250 ? -18.888 2.751   36.807  1.00 74.56 250 A 1 
ATOM 1863  C CD  . LYS A 1 250 ? -19.610 2.654   38.154  1.00 69.18 250 A 1 
ATOM 1864  C CE  . LYS A 1 250 ? -18.631 2.037   39.150  1.00 60.19 250 A 1 
ATOM 1865  N NZ  . LYS A 1 250 ? -19.294 1.677   40.418  1.00 51.91 250 A 1 
ATOM 1866  N N   . HIS A 1 251 ? -19.608 1.136   33.333  1.00 84.09 251 A 1 
ATOM 1867  C CA  . HIS A 1 251 ? -19.367 -0.271  33.002  1.00 83.37 251 A 1 
ATOM 1868  C C   . HIS A 1 251 ? -19.034 -0.526  31.530  1.00 84.66 251 A 1 
ATOM 1869  O O   . HIS A 1 251 ? -18.593 -1.623  31.198  1.00 82.54 251 A 1 
ATOM 1870  C CB  . HIS A 1 251 ? -20.560 -1.100  33.472  1.00 82.38 251 A 1 
ATOM 1871  C CG  . HIS A 1 251 ? -20.646 -1.178  34.972  1.00 82.31 251 A 1 
ATOM 1872  N ND1 . HIS A 1 251 ? -19.829 -1.931  35.773  1.00 71.29 251 A 1 
ATOM 1873  C CD2 . HIS A 1 251 ? -21.520 -0.522  35.817  1.00 71.19 251 A 1 
ATOM 1874  C CE1 . HIS A 1 251 ? -20.204 -1.747  37.049  1.00 73.14 251 A 1 
ATOM 1875  N NE2 . HIS A 1 251 ? -21.230 -0.889  37.127  1.00 74.25 251 A 1 
ATOM 1876  N N   . ARG A 1 252 ? -19.172 0.470   30.636  1.00 85.51 252 A 1 
ATOM 1877  C CA  . ARG A 1 252 ? -18.860 0.325   29.202  1.00 85.12 252 A 1 
ATOM 1878  C C   . ARG A 1 252 ? -17.456 -0.236  28.974  1.00 85.01 252 A 1 
ATOM 1879  O O   . ARG A 1 252 ? -17.281 -1.132  28.170  1.00 83.31 252 A 1 
ATOM 1880  C CB  . ARG A 1 252 ? -19.053 1.667   28.483  1.00 84.57 252 A 1 
ATOM 1881  C CG  . ARG A 1 252 ? -18.978 1.517   26.957  1.00 80.74 252 A 1 
ATOM 1882  C CD  . ARG A 1 252 ? -19.135 2.863   26.227  1.00 79.59 252 A 1 
ATOM 1883  N NE  . ARG A 1 252 ? -20.470 3.468   26.397  1.00 75.83 252 A 1 
ATOM 1884  C CZ  . ARG A 1 252 ? -20.752 4.745   26.590  1.00 72.91 252 A 1 
ATOM 1885  N NH1 . ARG A 1 252 ? -19.824 5.647   26.676  1.00 64.12 252 A 1 
ATOM 1886  N NH2 . ARG A 1 252 ? -21.979 5.152   26.683  1.00 68.28 252 A 1 
ATOM 1887  N N   . LYS A 1 253 ? -16.492 0.235   29.742  1.00 85.29 253 A 1 
ATOM 1888  C CA  . LYS A 1 253 ? -15.087 -0.184  29.669  1.00 83.83 253 A 1 
ATOM 1889  C C   . LYS A 1 253 ? -14.851 -1.661  30.001  1.00 85.41 253 A 1 
ATOM 1890  O O   . LYS A 1 253 ? -13.874 -2.239  29.556  1.00 80.38 253 A 1 
ATOM 1891  C CB  . LYS A 1 253 ? -14.279 0.657   30.657  1.00 78.66 253 A 1 
ATOM 1892  C CG  . LYS A 1 253 ? -14.349 2.159   30.380  1.00 70.43 253 A 1 
ATOM 1893  C CD  . LYS A 1 253 ? -13.568 2.877   31.477  1.00 62.12 253 A 1 
ATOM 1894  C CE  . LYS A 1 253 ? -13.341 4.337   31.137  1.00 53.65 253 A 1 
ATOM 1895  N NZ  . LYS A 1 253 ? -12.182 4.856   31.897  1.00 46.90 253 A 1 
ATOM 1896  N N   . GLU A 1 254 ? -15.724 -2.267  30.796  1.00 83.34 254 A 1 
ATOM 1897  C CA  . GLU A 1 254 ? -15.640 -3.688  31.166  1.00 83.06 254 A 1 
ATOM 1898  C C   . GLU A 1 254 ? -16.212 -4.604  30.071  1.00 84.50 254 A 1 
ATOM 1899  O O   . GLU A 1 254 ? -15.971 -5.811  30.084  1.00 82.09 254 A 1 
ATOM 1900  C CB  . GLU A 1 254 ? -16.397 -3.923  32.490  1.00 81.94 254 A 1 
ATOM 1901  C CG  . GLU A 1 254 ? -15.832 -3.127  33.681  1.00 75.63 254 A 1 
ATOM 1902  C CD  . GLU A 1 254 ? -16.696 -3.199  34.956  1.00 70.11 254 A 1 
ATOM 1903  O OE1 . GLU A 1 254 ? -16.308 -2.565  35.965  1.00 60.43 254 A 1 
ATOM 1904  O OE2 . GLU A 1 254 ? -17.781 -3.825  34.948  1.00 64.09 254 A 1 
ATOM 1905  N N   . LEU A 1 255 ? -16.987 -4.029  29.144  1.00 85.43 255 A 1 
ATOM 1906  C CA  . LEU A 1 255 ? -17.750 -4.748  28.121  1.00 85.61 255 A 1 
ATOM 1907  C C   . LEU A 1 255 ? -17.397 -4.320  26.687  1.00 87.34 255 A 1 
ATOM 1908  O O   . LEU A 1 255 ? -17.989 -4.824  25.736  1.00 85.37 255 A 1 
ATOM 1909  C CB  . LEU A 1 255 ? -19.250 -4.555  28.412  1.00 84.41 255 A 1 
ATOM 1910  C CG  . LEU A 1 255 ? -19.728 -5.134  29.760  1.00 84.18 255 A 1 
ATOM 1911  C CD1 . LEU A 1 255 ? -21.194 -4.770  29.993  1.00 77.28 255 A 1 
ATOM 1912  C CD2 . LEU A 1 255 ? -19.619 -6.655  29.807  1.00 79.00 255 A 1 
ATOM 1913  N N   . VAL A 1 256 ? -16.468 -3.379  26.531  1.00 87.58 256 A 1 
ATOM 1914  C CA  . VAL A 1 256 ? -15.933 -2.911  25.250  1.00 87.56 256 A 1 
ATOM 1915  C C   . VAL A 1 256 ? -14.418 -2.849  25.389  1.00 88.15 256 A 1 
ATOM 1916  O O   . VAL A 1 256 ? -13.903 -2.039  26.158  1.00 86.13 256 A 1 
ATOM 1917  C CB  . VAL A 1 256 ? -16.495 -1.536  24.854  1.00 85.90 256 A 1 
ATOM 1918  C CG1 . VAL A 1 256 ? -15.923 -1.067  23.516  1.00 79.34 256 A 1 
ATOM 1919  C CG2 . VAL A 1 256 ? -18.024 -1.557  24.723  1.00 80.75 256 A 1 
ATOM 1920  N N   . HIS A 1 257 ? -13.712 -3.699  24.659  1.00 88.59 257 A 1 
ATOM 1921  C CA  . HIS A 1 257 ? -12.269 -3.863  24.797  1.00 88.67 257 A 1 
ATOM 1922  C C   . HIS A 1 257 ? -11.514 -3.211  23.639  1.00 88.97 257 A 1 
ATOM 1923  O O   . HIS A 1 257 ? -11.745 -3.519  22.464  1.00 86.55 257 A 1 
ATOM 1924  C CB  . HIS A 1 257 ? -11.934 -5.349  24.931  1.00 87.31 257 A 1 
ATOM 1925  C CG  . HIS A 1 257 ? -12.617 -6.007  26.095  1.00 89.32 257 A 1 
ATOM 1926  N ND1 . HIS A 1 257 ? -13.893 -6.528  26.101  1.00 76.96 257 A 1 
ATOM 1927  C CD2 . HIS A 1 257 ? -12.123 -6.181  27.369  1.00 78.34 257 A 1 
ATOM 1928  C CE1 . HIS A 1 257 ? -14.157 -6.997  27.326  1.00 80.39 257 A 1 
ATOM 1929  N NE2 . HIS A 1 257 ? -13.099 -6.812  28.132  1.00 83.22 257 A 1 
ATOM 1930  N N   . ASP A 1 258 ? -10.557 -2.340  23.966  1.00 88.88 258 A 1 
ATOM 1931  C CA  . ASP A 1 258 ? -9.651  -1.757  22.981  1.00 86.67 258 A 1 
ATOM 1932  C C   . ASP A 1 258 ? -8.673  -2.805  22.440  1.00 86.40 258 A 1 
ATOM 1933  O O   . ASP A 1 258 ? -8.242  -3.721  23.142  1.00 81.63 258 A 1 
ATOM 1934  C CB  . ASP A 1 258 ? -8.866  -0.589  23.589  1.00 82.76 258 A 1 
ATOM 1935  C CG  . ASP A 1 258 ? -9.750  0.586   24.008  1.00 78.07 258 A 1 
ATOM 1936  O OD1 . ASP A 1 258 ? -10.774 0.829   23.340  1.00 68.97 258 A 1 
ATOM 1937  O OD2 . ASP A 1 258 ? -9.355  1.256   24.983  1.00 70.36 258 A 1 
ATOM 1938  N N   . ALA A 1 259 ? -8.277  -2.631  21.179  1.00 86.15 259 A 1 
ATOM 1939  C CA  . ALA A 1 259 ? -7.361  -3.548  20.500  1.00 86.24 259 A 1 
ATOM 1940  C C   . ALA A 1 259 ? -7.780  -5.030  20.590  1.00 88.49 259 A 1 
ATOM 1941  O O   . ALA A 1 259 ? -6.931  -5.920  20.677  1.00 84.73 259 A 1 
ATOM 1942  C CB  . ALA A 1 259 ? -5.924  -3.276  20.977  1.00 83.22 259 A 1 
ATOM 1943  N N   . TYR A 1 260 ? -9.085  -5.295  20.551  1.00 89.81 260 A 1 
ATOM 1944  C CA  . TYR A 1 260 ? -9.698  -6.601  20.817  1.00 90.41 260 A 1 
ATOM 1945  C C   . TYR A 1 260 ? -9.057  -7.752  20.022  1.00 91.09 260 A 1 
ATOM 1946  O O   . TYR A 1 260 ? -8.677  -8.773  20.593  1.00 88.29 260 A 1 
ATOM 1947  C CB  . TYR A 1 260 ? -11.199 -6.489  20.517  1.00 89.15 260 A 1 
ATOM 1948  C CG  . TYR A 1 260 ? -12.012 -7.697  20.913  1.00 89.74 260 A 1 
ATOM 1949  C CD1 . TYR A 1 260 ? -12.697 -8.449  19.941  1.00 83.16 260 A 1 
ATOM 1950  C CD2 . TYR A 1 260 ? -12.121 -8.057  22.267  1.00 82.85 260 A 1 
ATOM 1951  C CE1 . TYR A 1 260 ? -13.488 -9.544  20.319  1.00 81.95 260 A 1 
ATOM 1952  C CE2 . TYR A 1 260 ? -12.907 -9.155  22.654  1.00 82.44 260 A 1 
ATOM 1953  C CZ  . TYR A 1 260 ? -13.592 -9.896  21.679  1.00 87.57 260 A 1 
ATOM 1954  O OH  . TYR A 1 260 ? -14.363 -10.968 22.058  1.00 85.73 260 A 1 
ATOM 1955  N N   . PHE A 1 261 ? -8.828  -7.555  18.727  1.00 91.60 261 A 1 
ATOM 1956  C CA  . PHE A 1 261 ? -8.202  -8.579  17.878  1.00 91.25 261 A 1 
ATOM 1957  C C   . PHE A 1 261 ? -6.703  -8.788  18.138  1.00 90.87 261 A 1 
ATOM 1958  O O   . PHE A 1 261 ? -6.131  -9.792  17.711  1.00 87.44 261 A 1 
ATOM 1959  C CB  . PHE A 1 261 ? -8.444  -8.243  16.398  1.00 90.37 261 A 1 
ATOM 1960  C CG  . PHE A 1 261 ? -9.891  -8.176  15.944  1.00 92.00 261 A 1 
ATOM 1961  C CD1 . PHE A 1 261 ? -10.931 -8.801  16.657  1.00 87.18 261 A 1 
ATOM 1962  C CD2 . PHE A 1 261 ? -10.198 -7.493  14.749  1.00 85.78 261 A 1 
ATOM 1963  C CE1 . PHE A 1 261 ? -12.260 -8.729  16.203  1.00 85.84 261 A 1 
ATOM 1964  C CE2 . PHE A 1 261 ? -11.521 -7.424  14.290  1.00 85.67 261 A 1 
ATOM 1965  C CZ  . PHE A 1 261 ? -12.554 -8.036  15.020  1.00 90.90 261 A 1 
ATOM 1966  N N   . GLN A 1 262 ? -6.051  -7.868  18.834  1.00 89.25 262 A 1 
ATOM 1967  C CA  . GLN A 1 262 ? -4.644  -7.999  19.204  1.00 87.27 262 A 1 
ATOM 1968  C C   . GLN A 1 262 ? -4.460  -8.803  20.495  1.00 87.26 262 A 1 
ATOM 1969  O O   . GLN A 1 262 ? -3.345  -9.240  20.785  1.00 84.54 262 A 1 
ATOM 1970  C CB  . GLN A 1 262 ? -3.986  -6.617  19.322  1.00 86.20 262 A 1 
ATOM 1971  C CG  . GLN A 1 262 ? -4.152  -5.769  18.054  1.00 82.30 262 A 1 
ATOM 1972  C CD  . GLN A 1 262 ? -3.441  -4.419  18.145  1.00 78.05 262 A 1 
ATOM 1973  O OE1 . GLN A 1 262 ? -2.481  -4.227  18.867  1.00 67.85 262 A 1 
ATOM 1974  N NE2 . GLN A 1 262 ? -3.887  -3.434  17.396  1.00 66.25 262 A 1 
ATOM 1975  N N   . ALA A 1 263 ? -5.536  -9.020  21.251  1.00 87.24 263 A 1 
ATOM 1976  C CA  . ALA A 1 263 ? -5.481  -9.793  22.481  1.00 86.37 263 A 1 
ATOM 1977  C C   . ALA A 1 263 ? -4.996  -11.233 22.205  1.00 87.18 263 A 1 
ATOM 1978  O O   . ALA A 1 263 ? -5.409  -11.853 21.222  1.00 85.79 263 A 1 
ATOM 1979  C CB  . ALA A 1 263 ? -6.853  -9.773  23.164  1.00 84.74 263 A 1 
ATOM 1980  N N   . PRO A 1 264 ? -4.160  -11.803 23.090  1.00 85.39 264 A 1 
ATOM 1981  C CA  . PRO A 1 264 ? -3.734  -13.200 22.954  1.00 83.55 264 A 1 
ATOM 1982  C C   . PRO A 1 264 ? -4.904  -14.183 23.000  1.00 84.57 264 A 1 
ATOM 1983  O O   . PRO A 1 264 ? -4.872  -15.217 22.339  1.00 81.27 264 A 1 
ATOM 1984  C CB  . PRO A 1 264 ? -2.769  -13.442 24.121  1.00 82.47 264 A 1 
ATOM 1985  C CG  . PRO A 1 264 ? -2.279  -12.047 24.498  1.00 80.93 264 A 1 
ATOM 1986  C CD  . PRO A 1 264 ? -3.475  -11.157 24.188  1.00 83.88 264 A 1 
ATOM 1987  N N   . SER A 1 265 ? -5.927  -13.851 23.788  1.00 86.73 265 A 1 
ATOM 1988  C CA  . SER A 1 265 ? -7.174  -14.601 23.897  1.00 86.78 265 A 1 
ATOM 1989  C C   . SER A 1 265 ? -8.345  -13.632 24.022  1.00 87.51 265 A 1 
ATOM 1990  O O   . SER A 1 265 ? -8.545  -13.026 25.073  1.00 85.07 265 A 1 
ATOM 1991  C CB  . SER A 1 265 ? -7.109  -15.542 25.101  1.00 84.77 265 A 1 
ATOM 1992  O OG  . SER A 1 265 ? -8.342  -16.215 25.277  1.00 80.24 265 A 1 
ATOM 1993  N N   . THR A 1 266 ? -9.145  -13.514 22.962  1.00 88.54 266 A 1 
ATOM 1994  C CA  . THR A 1 266 ? -10.395 -12.744 22.985  1.00 88.22 266 A 1 
ATOM 1995  C C   . THR A 1 266 ? -11.419 -13.366 23.932  1.00 88.80 266 A 1 
ATOM 1996  O O   . THR A 1 266 ? -12.140 -12.660 24.626  1.00 86.72 266 A 1 
ATOM 1997  C CB  . THR A 1 266 ? -10.995 -12.637 21.577  1.00 87.68 266 A 1 
ATOM 1998  O OG1 . THR A 1 266 ? -11.043 -13.914 20.976  1.00 79.00 266 A 1 
ATOM 1999  C CG2 . THR A 1 266 ? -10.153 -11.744 20.666  1.00 78.77 266 A 1 
ATOM 2000  N N   . ARG A 1 267 ? -11.419 -14.690 24.050  1.00 87.47 267 A 1 
ATOM 2001  C CA  . ARG A 1 267 ? -12.298 -15.402 24.988  1.00 86.87 267 A 1 
ATOM 2002  C C   . ARG A 1 267 ? -12.006 -15.068 26.449  1.00 87.04 267 A 1 
ATOM 2003  O O   . ARG A 1 267 ? -12.935 -14.981 27.247  1.00 84.14 267 A 1 
ATOM 2004  C CB  . ARG A 1 267 ? -12.177 -16.905 24.720  1.00 85.94 267 A 1 
ATOM 2005  C CG  . ARG A 1 267 ? -13.163 -17.709 25.568  1.00 83.73 267 A 1 
ATOM 2006  C CD  . ARG A 1 267 ? -13.117 -19.169 25.139  1.00 81.17 267 A 1 
ATOM 2007  N NE  . ARG A 1 267 ? -13.936 -20.006 26.013  1.00 76.40 267 A 1 
ATOM 2008  C CZ  . ARG A 1 267 ? -13.829 -21.314 26.121  1.00 71.34 267 A 1 
ATOM 2009  N NH1 . ARG A 1 267 ? -13.054 -22.004 25.328  1.00 65.18 267 A 1 
ATOM 2010  N NH2 . ARG A 1 267 ? -14.486 -21.948 27.039  1.00 65.78 267 A 1 
ATOM 2011  N N   . ALA A 1 268 ? -10.744 -14.867 26.805  1.00 86.76 268 A 1 
ATOM 2012  C CA  . ALA A 1 268 ? -10.344 -14.535 28.170  1.00 85.21 268 A 1 
ATOM 2013  C C   . ALA A 1 268 ? -10.769 -13.120 28.605  1.00 85.66 268 A 1 
ATOM 2014  O O   . ALA A 1 268 ? -10.869 -12.872 29.801  1.00 83.50 268 A 1 
ATOM 2015  C CB  . ALA A 1 268 ? -8.831  -14.722 28.297  1.00 83.87 268 A 1 
ATOM 2016  N N   . LEU A 1 269 ? -11.052 -12.221 27.650  1.00 86.26 269 A 1 
ATOM 2017  C CA  . LEU A 1 269 ? -11.574 -10.879 27.940  1.00 85.85 269 A 1 
ATOM 2018  C C   . LEU A 1 269 ? -13.025 -10.914 28.447  1.00 86.43 269 A 1 
ATOM 2019  O O   . LEU A 1 269 ? -13.465 -9.978  29.101  1.00 83.18 269 A 1 
ATOM 2020  C CB  . LEU A 1 269 ? -11.447 -9.989  26.691  1.00 85.37 269 A 1 
ATOM 2021  C CG  . LEU A 1 269 ? -10.002 -9.736  26.212  1.00 84.26 269 A 1 
ATOM 2022  C CD1 . LEU A 1 269 ? -10.020 -8.946  24.908  1.00 77.53 269 A 1 
ATOM 2023  C CD2 . LEU A 1 269 ? -9.181  -8.947  27.232  1.00 77.31 269 A 1 
ATOM 2024  N N   . GLY A 1 270 ? -13.757 -11.992 28.203  1.00 86.05 270 A 1 
ATOM 2025  C CA  . GLY A 1 270 ? -15.143 -12.144 28.633  1.00 86.00 270 A 1 
ATOM 2026  C C   . GLY A 1 270 ? -16.138 -11.554 27.634  1.00 87.80 270 A 1 
ATOM 2027  O O   . GLY A 1 270 ? -15.983 -11.716 26.427  1.00 84.95 270 A 1 
ATOM 2028  N N   . LYS A 1 271 ? -17.196 -10.918 28.149  1.00 87.17 271 A 1 
ATOM 2029  C CA  . LYS A 1 271 ? -18.234 -10.309 27.312  1.00 87.72 271 A 1 
ATOM 2030  C C   . LYS A 1 271 ? -17.701 -9.058  26.628  1.00 88.31 271 A 1 
ATOM 2031  O O   . LYS A 1 271 ? -17.101 -8.214  27.289  1.00 85.72 271 A 1 
ATOM 2032  C CB  . LYS A 1 271 ? -19.479 -9.968  28.147  1.00 86.16 271 A 1 
ATOM 2033  C CG  . LYS A 1 271 ? -20.201 -11.187 28.743  1.00 83.74 271 A 1 
ATOM 2034  C CD  . LYS A 1 271 ? -20.878 -12.051 27.678  1.00 80.84 271 A 1 
ATOM 2035  C CE  . LYS A 1 271 ? -21.605 -13.212 28.349  1.00 78.50 271 A 1 
ATOM 2036  N NZ  . LYS A 1 271 ? -22.366 -14.018 27.371  1.00 72.36 271 A 1 
ATOM 2037  N N   . ASP A 1 272 ? -17.983 -8.946  25.335  1.00 89.18 272 A 1 
ATOM 2038  C CA  . ASP A 1 272 ? -17.626 -7.791  24.520  1.00 89.66 272 A 1 
ATOM 2039  C C   . ASP A 1 272 ? -18.781 -7.444  23.572  1.00 90.14 272 A 1 
ATOM 2040  O O   . ASP A 1 272 ? -19.439 -8.340  23.032  1.00 88.60 272 A 1 
ATOM 2041  C CB  . ASP A 1 272 ? -16.340 -8.100  23.750  1.00 88.64 272 A 1 
ATOM 2042  C CG  . ASP A 1 272 ? -15.909 -6.909  22.904  1.00 88.17 272 A 1 
ATOM 2043  O OD1 . ASP A 1 272 ? -16.327 -6.842  21.727  1.00 79.61 272 A 1 
ATOM 2044  O OD2 . ASP A 1 272 ? -15.161 -6.061  23.421  1.00 79.05 272 A 1 
ATOM 2045  N N   . VAL A 1 273 ? -19.032 -6.151  23.393  1.00 89.83 273 A 1 
ATOM 2046  C CA  . VAL A 1 273 ? -20.090 -5.647  22.515  1.00 89.82 273 A 1 
ATOM 2047  C C   . VAL A 1 273 ? -19.480 -5.123  21.221  1.00 89.89 273 A 1 
ATOM 2048  O O   . VAL A 1 273 ? -18.691 -4.175  21.217  1.00 88.83 273 A 1 
ATOM 2049  C CB  . VAL A 1 273 ? -20.963 -4.599  23.222  1.00 88.70 273 A 1 
ATOM 2050  C CG1 . VAL A 1 273 ? -22.048 -4.056  22.293  1.00 81.87 273 A 1 
ATOM 2051  C CG2 . VAL A 1 273 ? -21.672 -5.218  24.436  1.00 81.87 273 A 1 
ATOM 2052  N N   . MET A 1 274 ? -19.904 -5.713  20.103  1.00 90.88 274 A 1 
ATOM 2053  C CA  . MET A 1 274 ? -19.535 -5.309  18.754  1.00 91.36 274 A 1 
ATOM 2054  C C   . MET A 1 274 ? -20.710 -4.606  18.072  1.00 91.42 274 A 1 
ATOM 2055  O O   . MET A 1 274 ? -21.839 -5.099  18.080  1.00 89.81 274 A 1 
ATOM 2056  C CB  . MET A 1 274 ? -19.044 -6.539  17.982  1.00 90.82 274 A 1 
ATOM 2057  C CG  . MET A 1 274 ? -18.507 -6.183  16.591  1.00 88.69 274 A 1 
ATOM 2058  S SD  . MET A 1 274 ? -17.734 -7.573  15.700  1.00 86.92 274 A 1 
ATOM 2059  C CE  . MET A 1 274 ? -16.239 -7.793  16.696  1.00 77.96 274 A 1 
ATOM 2060  N N   . VAL A 1 275 ? -20.440 -3.442  17.478  1.00 91.95 275 A 1 
ATOM 2061  C CA  . VAL A 1 275 ? -21.468 -2.600  16.855  1.00 92.16 275 A 1 
ATOM 2062  C C   . VAL A 1 275 ? -21.665 -3.011  15.403  1.00 92.22 275 A 1 
ATOM 2063  O O   . VAL A 1 275 ? -20.772 -2.844  14.571  1.00 91.04 275 A 1 
ATOM 2064  C CB  . VAL A 1 275 ? -21.128 -1.107  16.974  1.00 91.47 275 A 1 
ATOM 2065  C CG1 . VAL A 1 275 ? -22.307 -0.254  16.504  1.00 85.22 275 A 1 
ATOM 2066  C CG2 . VAL A 1 275 ? -20.816 -0.711  18.425  1.00 84.63 275 A 1 
ATOM 2067  N N   . HIS A 1 276 ? -22.848 -3.518  15.091  1.00 90.99 276 A 1 
ATOM 2068  C CA  . HIS A 1 276 ? -23.225 -3.992  13.766  1.00 90.50 276 A 1 
ATOM 2069  C C   . HIS A 1 276 ? -23.377 -2.825  12.783  1.00 90.12 276 A 1 
ATOM 2070  O O   . HIS A 1 276 ? -24.101 -1.863  13.055  1.00 87.48 276 A 1 
ATOM 2071  C CB  . HIS A 1 276 ? -24.511 -4.812  13.916  1.00 88.74 276 A 1 
ATOM 2072  C CG  . HIS A 1 276 ? -25.023 -5.442  12.658  1.00 88.42 276 A 1 
ATOM 2073  N ND1 . HIS A 1 276 ? -26.246 -5.188  12.093  1.00 78.21 276 A 1 
ATOM 2074  C CD2 . HIS A 1 276 ? -24.453 -6.439  11.916  1.00 78.32 276 A 1 
ATOM 2075  C CE1 . HIS A 1 276 ? -26.393 -6.008  11.035  1.00 79.74 276 A 1 
ATOM 2076  N NE2 . HIS A 1 276 ? -25.329 -6.783  10.898  1.00 81.49 276 A 1 
ATOM 2077  N N   . ARG A 1 277 ? -22.688 -2.900  11.650  1.00 90.02 277 A 1 
ATOM 2078  C CA  . ARG A 1 277 ? -22.665 -1.899  10.552  1.00 90.32 277 A 1 
ATOM 2079  C C   . ARG A 1 277 ? -22.146 -0.506  10.947  1.00 90.99 277 A 1 
ATOM 2080  O O   . ARG A 1 277 ? -22.378 0.480   10.243  1.00 86.51 277 A 1 
ATOM 2081  C CB  . ARG A 1 277 ? -24.038 -1.806  9.879   1.00 88.79 277 A 1 
ATOM 2082  C CG  . ARG A 1 277 ? -24.585 -3.172  9.449   1.00 88.43 277 A 1 
ATOM 2083  C CD  . ARG A 1 277 ? -25.933 -2.953  8.774   1.00 85.44 277 A 1 
ATOM 2084  N NE  . ARG A 1 277 ? -26.519 -4.231  8.383   1.00 82.28 277 A 1 
ATOM 2085  C CZ  . ARG A 1 277 ? -27.574 -4.384  7.624   1.00 80.43 277 A 1 
ATOM 2086  N NH1 . ARG A 1 277 ? -28.262 -3.376  7.160   1.00 72.83 277 A 1 
ATOM 2087  N NH2 . ARG A 1 277 ? -27.948 -5.582  7.318   1.00 75.50 277 A 1 
ATOM 2088  N N   . GLY A 1 278 ? -21.435 -0.407  12.062  1.00 90.25 278 A 1 
ATOM 2089  C CA  . GLY A 1 278 ? -21.118 0.866   12.700  1.00 90.26 278 A 1 
ATOM 2090  C C   . GLY A 1 278 ? -22.321 1.446   13.458  1.00 91.14 278 A 1 
ATOM 2091  O O   . GLY A 1 278 ? -23.445 0.955   13.367  1.00 86.54 278 A 1 
ATOM 2092  N N   . LEU A 1 279 ? -22.086 2.508   14.229  1.00 90.38 279 A 1 
ATOM 2093  C CA  . LEU A 1 279 ? -23.150 3.134   15.022  1.00 90.58 279 A 1 
ATOM 2094  C C   . LEU A 1 279 ? -23.942 4.146   14.184  1.00 91.24 279 A 1 
ATOM 2095  O O   . LEU A 1 279 ? -23.790 5.359   14.331  1.00 88.84 279 A 1 
ATOM 2096  C CB  . LEU A 1 279 ? -22.563 3.708   16.316  1.00 88.35 279 A 1 
ATOM 2097  C CG  . LEU A 1 279 ? -23.644 4.159   17.323  1.00 86.94 279 A 1 
ATOM 2098  C CD1 . LEU A 1 279 ? -24.538 3.003   17.785  1.00 80.45 279 A 1 
ATOM 2099  C CD2 . LEU A 1 279 ? -22.978 4.746   18.566  1.00 80.93 279 A 1 
ATOM 2100  N N   . PHE A 1 280 ? -24.782 3.649   13.293  1.00 91.48 280 A 1 
ATOM 2101  C CA  . PHE A 1 280 ? -25.622 4.463   12.420  1.00 90.87 280 A 1 
ATOM 2102  C C   . PHE A 1 280 ? -26.839 5.054   13.146  1.00 90.71 280 A 1 
ATOM 2103  O O   . PHE A 1 280 ? -27.257 4.589   14.204  1.00 88.15 280 A 1 
ATOM 2104  C CB  . PHE A 1 280 ? -26.005 3.657   11.172  1.00 88.99 280 A 1 
ATOM 2105  C CG  . PHE A 1 280 ? -26.912 2.471   11.407  1.00 89.12 280 A 1 
ATOM 2106  C CD1 . PHE A 1 280 ? -26.387 1.247   11.867  1.00 81.57 280 A 1 
ATOM 2107  C CD2 . PHE A 1 280 ? -28.277 2.564   11.101  1.00 81.62 280 A 1 
ATOM 2108  C CE1 . PHE A 1 280 ? -27.219 0.129   12.015  1.00 80.10 280 A 1 
ATOM 2109  C CE2 . PHE A 1 280 ? -29.113 1.446   11.244  1.00 80.53 280 A 1 
ATOM 2110  C CZ  . PHE A 1 280 ? -28.585 0.225   11.699  1.00 84.83 280 A 1 
ATOM 2111  N N   . ASP A 1 281 ? -27.393 6.127   12.573  1.00 89.84 281 A 1 
ATOM 2112  C CA  . ASP A 1 281 ? -28.610 6.784   13.049  1.00 89.55 281 A 1 
ATOM 2113  C C   . ASP A 1 281 ? -29.356 7.386   11.856  1.00 89.80 281 A 1 
ATOM 2114  O O   . ASP A 1 281 ? -28.997 8.440   11.331  1.00 86.93 281 A 1 
ATOM 2115  C CB  . ASP A 1 281 ? -28.267 7.852   14.094  1.00 87.13 281 A 1 
ATOM 2116  C CG  . ASP A 1 281 ? -29.500 8.402   14.818  1.00 86.36 281 A 1 
ATOM 2117  O OD1 . ASP A 1 281 ? -30.568 8.536   14.185  1.00 79.97 281 A 1 
ATOM 2118  O OD2 . ASP A 1 281 ? -29.360 8.687   16.031  1.00 79.41 281 A 1 
ATOM 2119  N N   . ASN A 1 282 ? -30.408 6.707   11.432  1.00 90.25 282 A 1 
ATOM 2120  C CA  . ASN A 1 282 ? -31.194 7.121   10.274  1.00 89.73 282 A 1 
ATOM 2121  C C   . ASN A 1 282 ? -31.855 8.490   10.485  1.00 89.76 282 A 1 
ATOM 2122  O O   . ASN A 1 282 ? -31.892 9.306   9.565   1.00 86.49 282 A 1 
ATOM 2123  C CB  . ASN A 1 282 ? -32.248 6.038   9.987   1.00 88.53 282 A 1 
ATOM 2124  C CG  . ASN A 1 282 ? -31.660 4.745   9.439   1.00 88.42 282 A 1 
ATOM 2125  O OD1 . ASN A 1 282 ? -30.629 4.709   8.799   1.00 78.45 282 A 1 
ATOM 2126  N ND2 . ASN A 1 282 ? -32.334 3.634   9.652   1.00 78.41 282 A 1 
ATOM 2127  N N   . HIS A 1 283 ? -32.354 8.771   11.696  1.00 89.12 283 A 1 
ATOM 2128  C CA  . HIS A 1 283 ? -33.004 10.046  11.993  1.00 88.04 283 A 1 
ATOM 2129  C C   . HIS A 1 283 ? -32.017 11.212  11.963  1.00 87.83 283 A 1 
ATOM 2130  O O   . HIS A 1 283 ? -32.359 12.289  11.474  1.00 84.30 283 A 1 
ATOM 2131  C CB  . HIS A 1 283 ? -33.715 9.958   13.345  1.00 86.94 283 A 1 
ATOM 2132  C CG  . HIS A 1 283 ? -34.543 11.180  13.626  1.00 86.77 283 A 1 
ATOM 2133  N ND1 . HIS A 1 283 ? -35.799 11.447  13.126  1.00 74.97 283 A 1 
ATOM 2134  C CD2 . HIS A 1 283 ? -34.189 12.272  14.390  1.00 75.74 283 A 1 
ATOM 2135  C CE1 . HIS A 1 283 ? -36.190 12.651  13.583  1.00 76.85 283 A 1 
ATOM 2136  N NE2 . HIS A 1 283 ? -35.239 13.183  14.351  1.00 78.63 283 A 1 
ATOM 2137  N N   . ALA A 1 284 ? -30.787 10.994  12.419  1.00 89.40 284 A 1 
ATOM 2138  C CA  . ALA A 1 284 ? -29.715 11.987  12.387  1.00 88.32 284 A 1 
ATOM 2139  C C   . ALA A 1 284 ? -29.015 12.096  11.016  1.00 88.64 284 A 1 
ATOM 2140  O O   . ALA A 1 284 ? -28.164 12.964  10.835  1.00 84.89 284 A 1 
ATOM 2141  C CB  . ALA A 1 284 ? -28.729 11.669  13.515  1.00 86.92 284 A 1 
ATOM 2142  N N   . GLY A 1 285 ? -29.362 11.241  10.051  1.00 89.90 285 A 1 
ATOM 2143  C CA  . GLY A 1 285 ? -28.743 11.242  8.720   1.00 89.73 285 A 1 
ATOM 2144  C C   . GLY A 1 285 ? -27.380 10.545  8.658   1.00 90.98 285 A 1 
ATOM 2145  O O   . GLY A 1 285 ? -26.611 10.798  7.731   1.00 88.38 285 A 1 
ATOM 2146  N N   . ILE A 1 286 ? -27.075 9.679   9.612   1.00 91.62 286 A 1 
ATOM 2147  C CA  . ILE A 1 286 ? -25.847 8.877   9.651   1.00 92.21 286 A 1 
ATOM 2148  C C   . ILE A 1 286 ? -26.172 7.473   9.127   1.00 92.43 286 A 1 
ATOM 2149  O O   . ILE A 1 286 ? -26.789 6.688   9.851   1.00 90.91 286 A 1 
ATOM 2150  C CB  . ILE A 1 286 ? -25.242 8.849   11.070  1.00 91.78 286 A 1 
ATOM 2151  C CG1 . ILE A 1 286 ? -24.967 10.290  11.571  1.00 88.86 286 A 1 
ATOM 2152  C CG2 . ILE A 1 286 ? -23.947 8.015   11.071  1.00 87.69 286 A 1 
ATOM 2153  C CD1 . ILE A 1 286 ? -24.482 10.369  13.016  1.00 80.80 286 A 1 
ATOM 2154  N N   . PRO A 1 287 ? -25.799 7.146   7.880   1.00 93.37 287 A 1 
ATOM 2155  C CA  . PRO A 1 287 ? -26.123 5.853   7.298   1.00 93.70 287 A 1 
ATOM 2156  C C   . PRO A 1 287 ? -25.256 4.728   7.878   1.00 94.00 287 A 1 
ATOM 2157  O O   . PRO A 1 287 ? -24.148 4.951   8.375   1.00 91.85 287 A 1 
ATOM 2158  C CB  . PRO A 1 287 ? -25.928 6.036   5.789   1.00 92.31 287 A 1 
ATOM 2159  C CG  . PRO A 1 287 ? -24.823 7.088   5.706   1.00 90.07 287 A 1 
ATOM 2160  C CD  . PRO A 1 287 ? -25.081 7.977   6.922   1.00 92.00 287 A 1 
ATOM 2161  N N   . GLU A 1 288 ? -25.754 3.504   7.770   1.00 93.39 288 A 1 
ATOM 2162  C CA  . GLU A 1 288 ? -24.969 2.298   8.058   1.00 92.91 288 A 1 
ATOM 2163  C C   . GLU A 1 288 ? -23.732 2.198   7.144   1.00 93.31 288 A 1 
ATOM 2164  O O   . GLU A 1 288 ? -23.706 2.768   6.054   1.00 91.60 288 A 1 
ATOM 2165  C CB  . GLU A 1 288 ? -25.866 1.043   7.933   1.00 90.47 288 A 1 
ATOM 2166  C CG  . GLU A 1 288 ? -26.356 0.787   6.501   1.00 86.32 288 A 1 
ATOM 2167  C CD  . GLU A 1 288 ? -27.238 -0.466  6.333   1.00 87.93 288 A 1 
ATOM 2168  O OE1 . GLU A 1 288 ? -26.963 -1.273  5.419   1.00 78.83 288 A 1 
ATOM 2169  O OE2 . GLU A 1 288 ? -28.254 -0.629  7.040   1.00 81.90 288 A 1 
ATOM 2170  N N   . ASN A 1 289 ? -22.711 1.468   7.578   1.00 93.53 289 A 1 
ATOM 2171  C CA  . ASN A 1 289 ? -21.505 1.212   6.784   1.00 94.06 289 A 1 
ATOM 2172  C C   . ASN A 1 289 ? -20.857 2.487   6.201   1.00 94.41 289 A 1 
ATOM 2173  O O   . ASN A 1 289 ? -20.444 2.530   5.046   1.00 91.27 289 A 1 
ATOM 2174  C CB  . ASN A 1 289 ? -21.829 0.131   5.730   1.00 93.20 289 A 1 
ATOM 2175  C CG  . ASN A 1 289 ? -22.057 -1.242  6.344   1.00 92.44 289 A 1 
ATOM 2176  O OD1 . ASN A 1 289 ? -21.343 -1.665  7.235   1.00 80.20 289 A 1 
ATOM 2177  N ND2 . ASN A 1 289 ? -23.037 -1.978  5.865   1.00 80.37 289 A 1 
ATOM 2178  N N   . SER A 1 290 ? -20.783 3.550   7.012   1.00 94.33 290 A 1 
ATOM 2179  C CA  . SER A 1 290 ? -20.207 4.835   6.619   1.00 94.55 290 A 1 
ATOM 2180  C C   . SER A 1 290 ? -19.088 5.269   7.562   1.00 94.82 290 A 1 
ATOM 2181  O O   . SER A 1 290 ? -19.008 4.820   8.710   1.00 93.39 290 A 1 
ATOM 2182  C CB  . SER A 1 290 ? -21.304 5.903   6.547   1.00 93.35 290 A 1 
ATOM 2183  O OG  . SER A 1 290 ? -21.789 6.208   7.839   1.00 89.09 290 A 1 
ATOM 2184  N N   . LEU A 1 291 ? -18.243 6.191   7.101   1.00 93.76 291 A 1 
ATOM 2185  C CA  . LEU A 1 291 ? -17.205 6.784   7.952   1.00 93.77 291 A 1 
ATOM 2186  C C   . LEU A 1 291 ? -17.815 7.525   9.152   1.00 94.07 291 A 1 
ATOM 2187  O O   . LEU A 1 291 ? -17.296 7.419   10.263  1.00 92.89 291 A 1 
ATOM 2188  C CB  . LEU A 1 291 ? -16.311 7.723   7.120   1.00 93.34 291 A 1 
ATOM 2189  C CG  . LEU A 1 291 ? -15.544 7.061   5.955   1.00 91.89 291 A 1 
ATOM 2190  C CD1 . LEU A 1 291 ? -14.675 8.103   5.253   1.00 83.73 291 A 1 
ATOM 2191  C CD2 . LEU A 1 291 ? -14.641 5.914   6.413   1.00 83.31 291 A 1 
ATOM 2192  N N   . ALA A 1 292 ? -18.954 8.197   8.964   1.00 93.69 292 A 1 
ATOM 2193  C CA  . ALA A 1 292 ? -19.676 8.859   10.049  1.00 93.48 292 A 1 
ATOM 2194  C C   . ALA A 1 292 ? -20.200 7.867   11.103  1.00 93.94 292 A 1 
ATOM 2195  O O   . ALA A 1 292 ? -20.185 8.166   12.297  1.00 92.50 292 A 1 
ATOM 2196  C CB  . ALA A 1 292 ? -20.817 9.684   9.450   1.00 92.79 292 A 1 
ATOM 2197  N N   . ALA A 1 293 ? -20.605 6.658   10.697  1.00 94.06 293 A 1 
ATOM 2198  C CA  . ALA A 1 293 ? -21.013 5.609   11.631  1.00 93.95 293 A 1 
ATOM 2199  C C   . ALA A 1 293 ? -19.828 5.080   12.459  1.00 94.17 293 A 1 
ATOM 2200  O O   . ALA A 1 293 ? -19.982 4.802   13.650  1.00 92.62 293 A 1 
ATOM 2201  C CB  . ALA A 1 293 ? -21.713 4.492   10.848  1.00 93.65 293 A 1 
ATOM 2202  N N   . ILE A 1 294 ? -18.632 5.008   11.857  1.00 93.83 294 A 1 
ATOM 2203  C CA  . ILE A 1 294 ? -17.383 4.676   12.562  1.00 93.93 294 A 1 
ATOM 2204  C C   . ILE A 1 294 ? -17.043 5.766   13.586  1.00 93.93 294 A 1 
ATOM 2205  O O   . ILE A 1 294 ? -16.752 5.458   14.744  1.00 92.66 294 A 1 
ATOM 2206  C CB  . ILE A 1 294 ? -16.214 4.465   11.564  1.00 93.93 294 A 1 
ATOM 2207  C CG1 . ILE A 1 294 ? -16.500 3.289   10.600  1.00 91.53 294 A 1 
ATOM 2208  C CG2 . ILE A 1 294 ? -14.890 4.224   12.316  1.00 91.05 294 A 1 
ATOM 2209  C CD1 . ILE A 1 294 ? -15.504 3.161   9.441   1.00 87.90 294 A 1 
ATOM 2210  N N   . ASP A 1 295 ? -17.119 7.037   13.179  1.00 94.20 295 A 1 
ATOM 2211  C CA  . ASP A 1 295 ? -16.850 8.172   14.064  1.00 93.11 295 A 1 
ATOM 2212  C C   . ASP A 1 295 ? -17.815 8.216   15.241  1.00 93.27 295 A 1 
ATOM 2213  O O   . ASP A 1 295 ? -17.388 8.332   16.392  1.00 92.37 295 A 1 
ATOM 2214  C CB  . ASP A 1 295 ? -16.922 9.490   13.279  1.00 92.38 295 A 1 
ATOM 2215  C CG  . ASP A 1 295 ? -15.709 9.699   12.379  1.00 90.82 295 A 1 
ATOM 2216  O OD1 . ASP A 1 295 ? -14.661 9.077   12.658  1.00 83.62 295 A 1 
ATOM 2217  O OD2 . ASP A 1 295 ? -15.782 10.542  11.468  1.00 83.81 295 A 1 
ATOM 2218  N N   . ARG A 1 296 ? -19.099 8.031   14.967  1.00 93.68 296 A 1 
ATOM 2219  C CA  . ARG A 1 296 ? -20.131 8.011   16.002  1.00 92.90 296 A 1 
ATOM 2220  C C   . ARG A 1 296 ? -19.923 6.864   16.987  1.00 92.66 296 A 1 
ATOM 2221  O O   . ARG A 1 296 ? -20.049 7.075   18.188  1.00 91.23 296 A 1 
ATOM 2222  C CB  . ARG A 1 296 ? -21.512 7.962   15.336  1.00 92.03 296 A 1 
ATOM 2223  C CG  . ARG A 1 296 ? -22.642 8.150   16.357  1.00 88.58 296 A 1 
ATOM 2224  C CD  . ARG A 1 296 ? -23.988 8.251   15.642  1.00 85.83 296 A 1 
ATOM 2225  N NE  . ARG A 1 296 ? -25.103 8.462   16.577  1.00 82.54 296 A 1 
ATOM 2226  C CZ  . ARG A 1 296 ? -26.105 7.631   16.821  1.00 79.16 296 A 1 
ATOM 2227  N NH1 . ARG A 1 296 ? -26.172 6.441   16.310  1.00 71.13 296 A 1 
ATOM 2228  N NH2 . ARG A 1 296 ? -27.087 7.999   17.581  1.00 75.03 296 A 1 
ATOM 2229  N N   . ALA A 1 297 ? -19.560 5.681   16.515  1.00 93.26 297 A 1 
ATOM 2230  C CA  . ALA A 1 297 ? -19.225 4.560   17.389  1.00 92.79 297 A 1 
ATOM 2231  C C   . ALA A 1 297 ? -18.038 4.900   18.305  1.00 92.92 297 A 1 
ATOM 2232  O O   . ALA A 1 297 ? -18.114 4.709   19.521  1.00 91.73 297 A 1 
ATOM 2233  C CB  . ALA A 1 297 ? -18.935 3.326   16.529  1.00 92.90 297 A 1 
ATOM 2234  N N   . TYR A 1 298 ? -16.977 5.486   17.737  1.00 92.54 298 A 1 
ATOM 2235  C CA  . TYR A 1 298 ? -15.794 5.896   18.491  1.00 92.08 298 A 1 
ATOM 2236  C C   . TYR A 1 298 ? -16.111 6.960   19.552  1.00 91.71 298 A 1 
ATOM 2237  O O   . TYR A 1 298 ? -15.707 6.815   20.710  1.00 89.84 298 A 1 
ATOM 2238  C CB  . TYR A 1 298 ? -14.721 6.385   17.517  1.00 91.94 298 A 1 
ATOM 2239  C CG  . TYR A 1 298 ? -13.414 6.697   18.212  1.00 92.23 298 A 1 
ATOM 2240  C CD1 . TYR A 1 298 ? -13.144 7.996   18.686  1.00 84.60 298 A 1 
ATOM 2241  C CD2 . TYR A 1 298 ? -12.480 5.666   18.436  1.00 84.81 298 A 1 
ATOM 2242  C CE1 . TYR A 1 298 ? -11.957 8.261   19.386  1.00 84.54 298 A 1 
ATOM 2243  C CE2 . TYR A 1 298 ? -11.286 5.922   19.132  1.00 84.01 298 A 1 
ATOM 2244  C CZ  . TYR A 1 298 ? -11.031 7.222   19.611  1.00 89.29 298 A 1 
ATOM 2245  O OH  . TYR A 1 298 ? -9.882  7.470   20.309  1.00 87.49 298 A 1 
ATOM 2246  N N   . GLU A 1 299 ? -16.878 7.994   19.193  1.00 91.12 299 A 1 
ATOM 2247  C CA  . GLU A 1 299 ? -17.294 9.059   20.113  1.00 89.70 299 A 1 
ATOM 2248  C C   . GLU A 1 299 ? -18.165 8.543   21.264  1.00 89.03 299 A 1 
ATOM 2249  O O   . GLU A 1 299 ? -18.031 9.004   22.397  1.00 87.63 299 A 1 
ATOM 2250  C CB  . GLU A 1 299 ? -18.078 10.136  19.360  1.00 89.80 299 A 1 
ATOM 2251  C CG  . GLU A 1 299 ? -17.178 11.055  18.534  1.00 80.50 299 A 1 
ATOM 2252  C CD  . GLU A 1 299 ? -17.942 12.254  17.954  1.00 73.51 299 A 1 
ATOM 2253  O OE1 . GLU A 1 299 ? -17.256 13.243  17.613  1.00 63.04 299 A 1 
ATOM 2254  O OE2 . GLU A 1 299 ? -19.192 12.206  17.912  1.00 64.33 299 A 1 
ATOM 2255  N N   . HIS A 1 300 ? -19.016 7.551   21.003  1.00 90.98 300 A 1 
ATOM 2256  C CA  . HIS A 1 300 ? -19.841 6.914   22.032  1.00 89.41 300 A 1 
ATOM 2257  C C   . HIS A 1 300 ? -19.065 5.902   22.886  1.00 89.25 300 A 1 
ATOM 2258  O O   . HIS A 1 300 ? -19.619 5.343   23.830  1.00 85.81 300 A 1 
ATOM 2259  C CB  . HIS A 1 300 ? -21.109 6.325   21.405  1.00 88.34 300 A 1 
ATOM 2260  C CG  . HIS A 1 300 ? -22.088 7.394   20.989  1.00 87.48 300 A 1 
ATOM 2261  N ND1 . HIS A 1 300 ? -21.953 8.255   19.929  1.00 72.87 300 A 1 
ATOM 2262  C CD2 . HIS A 1 300 ? -23.264 7.741   21.624  1.00 73.27 300 A 1 
ATOM 2263  C CE1 . HIS A 1 300 ? -23.002 9.093   19.923  1.00 74.53 300 A 1 
ATOM 2264  N NE2 . HIS A 1 300 ? -23.825 8.810   20.934  1.00 76.95 300 A 1 
ATOM 2265  N N   . GLY A 1 301 ? -17.779 5.698   22.618  1.00 89.78 301 A 1 
ATOM 2266  C CA  . GLY A 1 301 ? -16.902 4.843   23.419  1.00 89.03 301 A 1 
ATOM 2267  C C   . GLY A 1 301 ? -16.836 3.387   22.962  1.00 90.34 301 A 1 
ATOM 2268  O O   . GLY A 1 301 ? -16.237 2.576   23.665  1.00 87.78 301 A 1 
ATOM 2269  N N   . TYR A 1 302 ? -17.399 3.065   21.805  1.00 91.57 302 A 1 
ATOM 2270  C CA  . TYR A 1 302 ? -17.279 1.744   21.194  1.00 92.25 302 A 1 
ATOM 2271  C C   . TYR A 1 302 ? -15.978 1.625   20.403  1.00 92.58 302 A 1 
ATOM 2272  O O   . TYR A 1 302 ? -15.513 2.585   19.793  1.00 90.27 302 A 1 
ATOM 2273  C CB  . TYR A 1 302 ? -18.513 1.438   20.342  1.00 91.57 302 A 1 
ATOM 2274  C CG  . TYR A 1 302 ? -19.782 1.440   21.160  1.00 91.53 302 A 1 
ATOM 2275  C CD1 . TYR A 1 302 ? -20.019 0.401   22.077  1.00 84.08 302 A 1 
ATOM 2276  C CD2 . TYR A 1 302 ? -20.688 2.525   21.088  1.00 84.41 302 A 1 
ATOM 2277  C CE1 . TYR A 1 302 ? -21.123 0.447   22.938  1.00 83.27 302 A 1 
ATOM 2278  C CE2 . TYR A 1 302 ? -21.798 2.582   21.950  1.00 83.18 302 A 1 
ATOM 2279  C CZ  . TYR A 1 302 ? -21.997 1.544   22.889  1.00 88.04 302 A 1 
ATOM 2280  O OH  . TYR A 1 302 ? -23.026 1.608   23.787  1.00 86.33 302 A 1 
ATOM 2281  N N   . ARG A 1 303 ? -15.373 0.436   20.429  1.00 92.42 303 A 1 
ATOM 2282  C CA  . ARG A 1 303 ? -14.073 0.156   19.793  1.00 92.34 303 A 1 
ATOM 2283  C C   . ARG A 1 303 ? -14.120 -1.014  18.824  1.00 92.99 303 A 1 
ATOM 2284  O O   . ARG A 1 303 ? -13.250 -1.113  17.966  1.00 90.59 303 A 1 
ATOM 2285  C CB  . ARG A 1 303 ? -13.005 -0.077  20.878  1.00 90.42 303 A 1 
ATOM 2286  C CG  . ARG A 1 303 ? -12.817 1.119   21.832  1.00 88.39 303 A 1 
ATOM 2287  C CD  . ARG A 1 303 ? -12.279 2.358   21.105  1.00 85.70 303 A 1 
ATOM 2288  N NE  . ARG A 1 303 ? -12.252 3.526   22.007  1.00 85.38 303 A 1 
ATOM 2289  C CZ  . ARG A 1 303 ? -13.185 4.463   22.112  1.00 84.16 303 A 1 
ATOM 2290  N NH1 . ARG A 1 303 ? -14.263 4.476   21.375  1.00 73.54 303 A 1 
ATOM 2291  N NH2 . ARG A 1 303 ? -13.043 5.419   22.968  1.00 80.15 303 A 1 
ATOM 2292  N N   . ASN A 1 304 ? -15.142 -1.850  18.942  1.00 93.42 304 A 1 
ATOM 2293  C CA  . ASN A 1 304 ? -15.311 -3.030  18.108  1.00 93.33 304 A 1 
ATOM 2294  C C   . ASN A 1 304 ? -16.507 -2.842  17.178  1.00 93.61 304 A 1 
ATOM 2295  O O   . ASN A 1 304 ? -17.628 -2.620  17.630  1.00 91.06 304 A 1 
ATOM 2296  C CB  . ASN A 1 304 ? -15.410 -4.269  19.012  1.00 91.54 304 A 1 
ATOM 2297  C CG  . ASN A 1 304 ? -14.170 -4.396  19.881  1.00 87.07 304 A 1 
ATOM 2298  O OD1 . ASN A 1 304 ? -13.065 -4.070  19.474  1.00 75.38 304 A 1 
ATOM 2299  N ND2 . ASN A 1 304 ? -14.305 -4.816  21.111  1.00 74.66 304 A 1 
ATOM 2300  N N   . LEU A 1 305 ? -16.242 -2.906  15.878  1.00 93.67 305 A 1 
ATOM 2301  C CA  . LEU A 1 305 ? -17.226 -2.700  14.826  1.00 93.78 305 A 1 
ATOM 2302  C C   . LEU A 1 305 ? -17.308 -3.922  13.922  1.00 94.47 305 A 1 
ATOM 2303  O O   . LEU A 1 305 ? -16.309 -4.607  13.693  1.00 92.21 305 A 1 
ATOM 2304  C CB  . LEU A 1 305 ? -16.866 -1.454  13.993  1.00 91.28 305 A 1 
ATOM 2305  C CG  . LEU A 1 305 ? -16.686 -0.149  14.789  1.00 88.44 305 A 1 
ATOM 2306  C CD1 . LEU A 1 305 ? -16.333 0.979   13.827  1.00 80.36 305 A 1 
ATOM 2307  C CD2 . LEU A 1 305 ? -17.949 0.247   15.549  1.00 80.79 305 A 1 
ATOM 2308  N N   . GLU A 1 306 ? -18.475 -4.133  13.358  1.00 93.98 306 A 1 
ATOM 2309  C CA  . GLU A 1 306 ? -18.654 -4.989  12.193  1.00 93.39 306 A 1 
ATOM 2310  C C   . GLU A 1 306 ? -19.142 -4.126  11.034  1.00 93.42 306 A 1 
ATOM 2311  O O   . GLU A 1 306 ? -20.012 -3.274  11.220  1.00 91.99 306 A 1 
ATOM 2312  C CB  . GLU A 1 306 ? -19.579 -6.154  12.554  1.00 91.62 306 A 1 
ATOM 2313  C CG  . GLU A 1 306 ? -19.695 -7.186  11.427  1.00 87.33 306 A 1 
ATOM 2314  C CD  . GLU A 1 306 ? -21.077 -7.190  10.767  1.00 85.55 306 A 1 
ATOM 2315  O OE1 . GLU A 1 306 ? -21.522 -8.318  10.446  1.00 75.92 306 A 1 
ATOM 2316  O OE2 . GLU A 1 306 ? -21.712 -6.134  10.653  1.00 77.40 306 A 1 
ATOM 2317  N N   . LEU A 1 307 ? -18.526 -4.292  9.872   1.00 94.28 307 A 1 
ATOM 2318  C CA  . LEU A 1 307 ? -18.863 -3.574  8.649   1.00 94.63 307 A 1 
ATOM 2319  C C   . LEU A 1 307 ? -19.007 -4.576  7.507   1.00 94.81 307 A 1 
ATOM 2320  O O   . LEU A 1 307 ? -18.204 -5.504  7.386   1.00 92.87 307 A 1 
ATOM 2321  C CB  . LEU A 1 307 ? -17.781 -2.534  8.312   1.00 94.06 307 A 1 
ATOM 2322  C CG  . LEU A 1 307 ? -17.571 -1.420  9.357   1.00 93.70 307 A 1 
ATOM 2323  C CD1 . LEU A 1 307 ? -16.382 -0.550  8.958   1.00 87.76 307 A 1 
ATOM 2324  C CD2 . LEU A 1 307 ? -18.790 -0.499  9.487   1.00 87.84 307 A 1 
ATOM 2325  N N   . ASP A 1 308 ? -20.002 -4.360  6.656   1.00 95.44 308 A 1 
ATOM 2326  C CA  . ASP A 1 308 ? -20.234 -5.213  5.496   1.00 94.96 308 A 1 
ATOM 2327  C C   . ASP A 1 308 ? -19.346 -4.815  4.316   1.00 95.28 308 A 1 
ATOM 2328  O O   . ASP A 1 308 ? -19.106 -3.634  4.065   1.00 93.68 308 A 1 
ATOM 2329  C CB  . ASP A 1 308 ? -21.691 -5.123  5.076   1.00 93.00 308 A 1 
ATOM 2330  C CG  . ASP A 1 308 ? -22.678 -5.654  6.109   1.00 90.91 308 A 1 
ATOM 2331  O OD1 . ASP A 1 308 ? -22.829 -6.890  6.182   1.00 81.41 308 A 1 
ATOM 2332  O OD2 . ASP A 1 308 ? -23.427 -4.822  6.670   1.00 81.74 308 A 1 
ATOM 2333  N N   . VAL A 1 309 ? -18.907 -5.806  3.550   1.00 94.73 309 A 1 
ATOM 2334  C CA  . VAL A 1 309 ? -18.042 -5.634  2.380   1.00 95.01 309 A 1 
ATOM 2335  C C   . VAL A 1 309 ? -18.682 -6.219  1.131   1.00 94.57 309 A 1 
ATOM 2336  O O   . VAL A 1 309 ? -19.118 -7.368  1.116   1.00 92.20 309 A 1 
ATOM 2337  C CB  . VAL A 1 309 ? -16.659 -6.260  2.610   1.00 93.90 309 A 1 
ATOM 2338  C CG1 . VAL A 1 309 ? -15.729 -6.054  1.408   1.00 86.84 309 A 1 
ATOM 2339  C CG2 . VAL A 1 309 ? -15.981 -5.656  3.842   1.00 85.93 309 A 1 
ATOM 2340  N N   . GLU A 1 310 ? -18.634 -5.435  0.062   1.00 95.11 310 A 1 
ATOM 2341  C CA  . GLU A 1 310 ? -18.831 -5.888  -1.310  1.00 94.74 310 A 1 
ATOM 2342  C C   . GLU A 1 310 ? -17.633 -5.468  -2.177  1.00 94.86 310 A 1 
ATOM 2343  O O   . GLU A 1 310 ? -16.766 -4.713  -1.738  1.00 93.50 310 A 1 
ATOM 2344  C CB  . GLU A 1 310 ? -20.161 -5.354  -1.865  1.00 93.92 310 A 1 
ATOM 2345  C CG  . GLU A 1 310 ? -21.381 -6.155  -1.356  1.00 87.66 310 A 1 
ATOM 2346  C CD  . GLU A 1 310 ? -21.294 -7.641  -1.723  1.00 88.59 310 A 1 
ATOM 2347  O OE1 . GLU A 1 310 ? -21.767 -8.472  -0.917  1.00 79.19 310 A 1 
ATOM 2348  O OE2 . GLU A 1 310 ? -20.736 -7.963  -2.794  1.00 80.37 310 A 1 
ATOM 2349  N N   . VAL A 1 311 ? -17.563 -5.964  -3.410  1.00 93.66 311 A 1 
ATOM 2350  C CA  . VAL A 1 311 ? -16.431 -5.716  -4.314  1.00 93.44 311 A 1 
ATOM 2351  C C   . VAL A 1 311 ? -16.917 -5.061  -5.605  1.00 93.23 311 A 1 
ATOM 2352  O O   . VAL A 1 311 ? -17.881 -5.518  -6.216  1.00 91.36 311 A 1 
ATOM 2353  C CB  . VAL A 1 311 ? -15.635 -7.006  -4.568  1.00 92.02 311 A 1 
ATOM 2354  C CG1 . VAL A 1 311 ? -14.413 -6.758  -5.458  1.00 84.68 311 A 1 
ATOM 2355  C CG2 . VAL A 1 311 ? -15.110 -7.601  -3.259  1.00 83.82 311 A 1 
ATOM 2356  N N   . SER A 1 312 ? -16.249 -3.992  -6.011  1.00 92.67 312 A 1 
ATOM 2357  C CA  . SER A 1 312 ? -16.536 -3.275  -7.256  1.00 92.33 312 A 1 
ATOM 2358  C C   . SER A 1 312 ? -16.170 -4.098  -8.502  1.00 91.63 312 A 1 
ATOM 2359  O O   . SER A 1 312 ? -15.523 -5.140  -8.414  1.00 89.60 312 A 1 
ATOM 2360  C CB  . SER A 1 312 ? -15.802 -1.932  -7.254  1.00 91.72 312 A 1 
ATOM 2361  O OG  . SER A 1 312 ? -14.410 -2.143  -7.336  1.00 84.97 312 A 1 
ATOM 2362  N N   . ALA A 1 313 ? -16.559 -3.611  -9.676  1.00 90.37 313 A 1 
ATOM 2363  C CA  . ALA A 1 313 ? -16.248 -4.261  -10.953 1.00 89.27 313 A 1 
ATOM 2364  C C   . ALA A 1 313 ? -14.736 -4.406  -11.216 1.00 88.60 313 A 1 
ATOM 2365  O O   . ALA A 1 313 ? -14.311 -5.363  -11.858 1.00 85.23 313 A 1 
ATOM 2366  C CB  . ALA A 1 313 ? -16.910 -3.447  -12.068 1.00 88.77 313 A 1 
ATOM 2367  N N   . ASP A 1 314 ? -13.946 -3.476  -10.705 1.00 88.16 314 A 1 
ATOM 2368  C CA  . ASP A 1 314 ? -12.484 -3.414  -10.794 1.00 86.24 314 A 1 
ATOM 2369  C C   . ASP A 1 314 ? -11.769 -4.042  -9.580  1.00 86.68 314 A 1 
ATOM 2370  O O   . ASP A 1 314 ? -10.561 -3.916  -9.428  1.00 82.39 314 A 1 
ATOM 2371  C CB  . ASP A 1 314 ? -12.057 -1.961  -11.087 1.00 83.68 314 A 1 
ATOM 2372  C CG  . ASP A 1 314 ? -12.596 -0.893  -10.118 1.00 81.80 314 A 1 
ATOM 2373  O OD1 . ASP A 1 314 ? -13.669 -1.088  -9.512  1.00 72.42 314 A 1 
ATOM 2374  O OD2 . ASP A 1 314 ? -12.001 0.201   -10.056 1.00 74.20 314 A 1 
ATOM 2375  N N   . GLY A 1 315 ? -12.498 -4.768  -8.738  1.00 88.53 315 A 1 
ATOM 2376  C CA  . GLY A 1 315 ? -11.923 -5.574  -7.659  1.00 87.29 315 A 1 
ATOM 2377  C C   . GLY A 1 315 ? -11.615 -4.817  -6.365  1.00 88.72 315 A 1 
ATOM 2378  O O   . GLY A 1 315 ? -10.944 -5.368  -5.488  1.00 85.93 315 A 1 
ATOM 2379  N N   . VAL A 1 316 ? -12.104 -3.586  -6.215  1.00 88.91 316 A 1 
ATOM 2380  C CA  . VAL A 1 316 ? -11.903 -2.784  -4.999  1.00 89.77 316 A 1 
ATOM 2381  C C   . VAL A 1 316 ? -12.972 -3.130  -3.957  1.00 91.28 316 A 1 
ATOM 2382  O O   . VAL A 1 316 ? -14.161 -2.944  -4.223  1.00 90.32 316 A 1 
ATOM 2383  C CB  . VAL A 1 316 ? -11.900 -1.276  -5.298  1.00 88.40 316 A 1 
ATOM 2384  C CG1 . VAL A 1 316 ? -11.593 -0.467  -4.033  1.00 82.18 316 A 1 
ATOM 2385  C CG2 . VAL A 1 316 ? -10.842 -0.921  -6.348  1.00 80.95 316 A 1 
ATOM 2386  N N   . PRO A 1 317 ? -12.589 -3.602  -2.754  1.00 92.83 317 A 1 
ATOM 2387  C CA  . PRO A 1 317 ? -13.550 -3.834  -1.685  1.00 93.30 317 A 1 
ATOM 2388  C C   . PRO A 1 317 ? -14.081 -2.507  -1.116  1.00 93.76 317 A 1 
ATOM 2389  O O   . PRO A 1 317 ? -13.318 -1.599  -0.776  1.00 92.17 317 A 1 
ATOM 2390  C CB  . PRO A 1 317 ? -12.806 -4.687  -0.650  1.00 92.19 317 A 1 
ATOM 2391  C CG  . PRO A 1 317 ? -11.335 -4.313  -0.859  1.00 89.10 317 A 1 
ATOM 2392  C CD  . PRO A 1 317 ? -11.250 -4.002  -2.348  1.00 91.14 317 A 1 
ATOM 2393  N N   . VAL A 1 318 ? -15.401 -2.419  -0.991  1.00 93.69 318 A 1 
ATOM 2394  C CA  . VAL A 1 318 ? -16.142 -1.243  -0.514  1.00 94.11 318 A 1 
ATOM 2395  C C   . VAL A 1 318 ? -17.085 -1.605  0.634   1.00 94.46 318 A 1 
ATOM 2396  O O   . VAL A 1 318 ? -17.470 -2.762  0.795   1.00 93.57 318 A 1 
ATOM 2397  C CB  . VAL A 1 318 ? -16.915 -0.545  -1.651  1.00 93.31 318 A 1 
ATOM 2398  C CG1 . VAL A 1 318 ? -15.970 -0.020  -2.731  1.00 85.01 318 A 1 
ATOM 2399  C CG2 . VAL A 1 318 ? -17.966 -1.438  -2.320  1.00 82.95 318 A 1 
ATOM 2400  N N   . LEU A 1 319 ? -17.476 -0.612  1.424   1.00 94.71 319 A 1 
ATOM 2401  C CA  . LEU A 1 319 ? -18.495 -0.786  2.459   1.00 94.70 319 A 1 
ATOM 2402  C C   . LEU A 1 319 ? -19.894 -0.811  1.832   1.00 94.44 319 A 1 
ATOM 2403  O O   . LEU A 1 319 ? -20.401 0.215   1.383   1.00 92.77 319 A 1 
ATOM 2404  C CB  . LEU A 1 319 ? -18.388 0.325   3.512   1.00 94.25 319 A 1 
ATOM 2405  C CG  . LEU A 1 319 ? -17.058 0.411   4.282   1.00 93.11 319 A 1 
ATOM 2406  C CD1 . LEU A 1 319 ? -17.221 1.425   5.413   1.00 84.61 319 A 1 
ATOM 2407  C CD2 . LEU A 1 319 ? -16.625 -0.923  4.886   1.00 84.86 319 A 1 
ATOM 2408  N N   . MET A 1 320 ? -20.510 -1.984  1.813   1.00 94.45 320 A 1 
ATOM 2409  C CA  . MET A 1 320 ? -21.875 -2.182  1.321   1.00 94.50 320 A 1 
ATOM 2410  C C   . MET A 1 320 ? -22.436 -3.499  1.855   1.00 94.46 320 A 1 
ATOM 2411  O O   . MET A 1 320 ? -21.815 -4.550  1.701   1.00 91.79 320 A 1 
ATOM 2412  C CB  . MET A 1 320 ? -21.856 -2.187  -0.214  1.00 92.98 320 A 1 
ATOM 2413  C CG  . MET A 1 320 ? -23.250 -2.159  -0.847  1.00 87.73 320 A 1 
ATOM 2414  S SD  . MET A 1 320 ? -24.239 -0.660  -0.528  1.00 85.03 320 A 1 
ATOM 2415  C CE  . MET A 1 320 ? -23.202 0.587   -1.312  1.00 76.57 320 A 1 
ATOM 2416  N N   . HIS A 1 321 ? -23.631 -3.464  2.460   1.00 93.95 321 A 1 
ATOM 2417  C CA  . HIS A 1 321 ? -24.276 -4.688  2.950   1.00 92.90 321 A 1 
ATOM 2418  C C   . HIS A 1 321 ? -24.879 -5.539  1.825   1.00 92.71 321 A 1 
ATOM 2419  O O   . HIS A 1 321 ? -24.792 -6.772  1.834   1.00 89.97 321 A 1 
ATOM 2420  C CB  . HIS A 1 321 ? -25.357 -4.315  3.965   1.00 90.99 321 A 1 
ATOM 2421  C CG  . HIS A 1 321 ? -26.182 -5.494  4.397   1.00 89.41 321 A 1 
ATOM 2422  N ND1 . HIS A 1 321 ? -27.281 -5.981  3.740   1.00 76.99 321 A 1 
ATOM 2423  C CD2 . HIS A 1 321 ? -25.954 -6.342  5.455   1.00 77.71 321 A 1 
ATOM 2424  C CE1 . HIS A 1 321 ? -27.691 -7.088  4.385   1.00 78.54 321 A 1 
ATOM 2425  N NE2 . HIS A 1 321 ? -26.917 -7.336  5.435   1.00 80.66 321 A 1 
ATOM 2426  N N   . ASP A 1 322 ? -25.551 -4.869  0.897   1.00 93.62 322 A 1 
ATOM 2427  C CA  . ASP A 1 322 ? -26.328 -5.535  -0.141  1.00 93.65 322 A 1 
ATOM 2428  C C   . ASP A 1 322 ? -25.425 -5.864  -1.337  1.00 93.94 322 A 1 
ATOM 2429  O O   . ASP A 1 322 ? -24.512 -5.108  -1.663  1.00 91.54 322 A 1 
ATOM 2430  C CB  . ASP A 1 322 ? -27.514 -4.650  -0.571  1.00 91.95 322 A 1 
ATOM 2431  C CG  . ASP A 1 322 ? -28.545 -4.307  0.521   1.00 90.69 322 A 1 
ATOM 2432  O OD1 . ASP A 1 322 ? -28.342 -4.565  1.725   1.00 84.15 322 A 1 
ATOM 2433  O OD2 . ASP A 1 322 ? -29.592 -3.728  0.160   1.00 84.99 322 A 1 
ATOM 2434  N N   . PHE A 1 323 ? -25.739 -6.948  -2.061  1.00 93.08 323 A 1 
ATOM 2435  C CA  . PHE A 1 323 ? -25.057 -7.247  -3.329  1.00 92.77 323 A 1 
ATOM 2436  C C   . PHE A 1 323 ? -25.327 -6.204  -4.423  1.00 93.00 323 A 1 
ATOM 2437  O O   . PHE A 1 323 ? -24.609 -6.133  -5.419  1.00 89.82 323 A 1 
ATOM 2438  C CB  . PHE A 1 323 ? -25.492 -8.634  -3.826  1.00 91.72 323 A 1 
ATOM 2439  C CG  . PHE A 1 323 ? -25.166 -9.794  -2.910  1.00 92.15 323 A 1 
ATOM 2440  C CD1 . PHE A 1 323 ? -23.876 -9.938  -2.373  1.00 86.61 323 A 1 
ATOM 2441  C CD2 . PHE A 1 323 ? -26.141 -10.766 -2.623  1.00 86.49 323 A 1 
ATOM 2442  C CE1 . PHE A 1 323 ? -23.563 -11.031 -1.548  1.00 84.79 323 A 1 
ATOM 2443  C CE2 . PHE A 1 323 ? -25.832 -11.866 -1.805  1.00 84.49 323 A 1 
ATOM 2444  C CZ  . PHE A 1 323 ? -24.540 -11.996 -1.264  1.00 88.08 323 A 1 
ATOM 2445  N N   . SER A 1 324 ? -26.381 -5.405  -4.252  1.00 93.13 324 A 1 
ATOM 2446  C CA  . SER A 1 324 ? -26.793 -4.343  -5.167  1.00 93.14 324 A 1 
ATOM 2447  C C   . SER A 1 324 ? -26.871 -2.989  -4.464  1.00 93.07 324 A 1 
ATOM 2448  O O   . SER A 1 324 ? -27.177 -2.902  -3.279  1.00 90.48 324 A 1 
ATOM 2449  C CB  . SER A 1 324 ? -28.124 -4.702  -5.829  1.00 91.74 324 A 1 
ATOM 2450  O OG  . SER A 1 324 ? -29.173 -4.771  -4.892  1.00 85.08 324 A 1 
ATOM 2451  N N   . ILE A 1 325 ? -26.641 -1.916  -5.217  1.00 92.82 325 A 1 
ATOM 2452  C CA  . ILE A 1 325 ? -26.527 -0.560  -4.653  1.00 92.65 325 A 1 
ATOM 2453  C C   . ILE A 1 325 ? -27.867 0.167   -4.486  1.00 92.55 325 A 1 
ATOM 2454  O O   . ILE A 1 325 ? -27.909 1.237   -3.896  1.00 89.40 325 A 1 
ATOM 2455  C CB  . ILE A 1 325 ? -25.525 0.277   -5.476  1.00 91.34 325 A 1 
ATOM 2456  C CG1 . ILE A 1 325 ? -25.999 0.458   -6.938  1.00 84.62 325 A 1 
ATOM 2457  C CG2 . ILE A 1 325 ? -24.127 -0.363  -5.403  1.00 81.34 325 A 1 
ATOM 2458  C CD1 . ILE A 1 325 ? -25.076 1.335   -7.786  1.00 80.48 325 A 1 
ATOM 2459  N N   . GLY A 1 326 ? -28.974 -0.384  -4.984  1.00 91.52 326 A 1 
ATOM 2460  C CA  . GLY A 1 326 ? -30.259 0.324   -5.075  1.00 90.84 326 A 1 
ATOM 2461  C C   . GLY A 1 326 ? -30.802 0.839   -3.741  1.00 91.65 326 A 1 
ATOM 2462  O O   . GLY A 1 326 ? -31.344 1.942   -3.687  1.00 88.43 326 A 1 
ATOM 2463  N N   . ARG A 1 327 ? -30.638 0.076   -2.651  1.00 92.14 327 A 1 
ATOM 2464  C CA  . ARG A 1 327 ? -31.102 0.494   -1.319  1.00 91.64 327 A 1 
ATOM 2465  C C   . ARG A 1 327 ? -30.299 1.669   -0.763  1.00 92.13 327 A 1 
ATOM 2466  O O   . ARG A 1 327 ? -30.890 2.571   -0.173  1.00 89.60 327 A 1 
ATOM 2467  C CB  . ARG A 1 327 ? -31.053 -0.694  -0.349  1.00 89.67 327 A 1 
ATOM 2468  C CG  . ARG A 1 327 ? -31.602 -0.309  1.043   1.00 86.85 327 A 1 
ATOM 2469  C CD  . ARG A 1 327 ? -31.652 -1.493  2.001   1.00 85.43 327 A 1 
ATOM 2470  N NE  . ARG A 1 327 ? -30.329 -2.000  2.370   1.00 84.36 327 A 1 
ATOM 2471  C CZ  . ARG A 1 327 ? -29.615 -1.708  3.455   1.00 86.64 327 A 1 
ATOM 2472  N NH1 . ARG A 1 327 ? -29.988 -0.824  4.333   1.00 76.83 327 A 1 
ATOM 2473  N NH2 . ARG A 1 327 ? -28.507 -2.329  3.688   1.00 81.00 327 A 1 
ATOM 2474  N N   . MET A 1 328 ? -28.985 1.643   -0.947  1.00 92.29 328 A 1 
ATOM 2475  C CA  . MET A 1 328 ? -28.044 2.555   -0.287  1.00 92.12 328 A 1 
ATOM 2476  C C   . MET A 1 328 ? -27.618 3.748   -1.147  1.00 92.72 328 A 1 
ATOM 2477  O O   . MET A 1 328 ? -26.915 4.626   -0.657  1.00 90.30 328 A 1 
ATOM 2478  C CB  . MET A 1 328 ? -26.812 1.763   0.174   1.00 91.51 328 A 1 
ATOM 2479  C CG  . MET A 1 328 ? -27.134 0.752   1.280   1.00 87.38 328 A 1 
ATOM 2480  S SD  . MET A 1 328 ? -27.890 1.445   2.782   1.00 83.15 328 A 1 
ATOM 2481  C CE  . MET A 1 328 ? -26.559 2.512   3.387   1.00 73.33 328 A 1 
ATOM 2482  N N   . THR A 1 329 ? -28.044 3.798   -2.408  1.00 92.58 329 A 1 
ATOM 2483  C CA  . THR A 1 329 ? -27.745 4.897   -3.337  1.00 92.04 329 A 1 
ATOM 2484  C C   . THR A 1 329 ? -29.015 5.362   -4.051  1.00 91.31 329 A 1 
ATOM 2485  O O   . THR A 1 329 ? -30.093 4.779   -3.887  1.00 87.90 329 A 1 
ATOM 2486  C CB  . THR A 1 329 ? -26.668 4.499   -4.363  1.00 91.27 329 A 1 
ATOM 2487  O OG1 . THR A 1 329 ? -27.184 3.554   -5.269  1.00 80.30 329 A 1 
ATOM 2488  C CG2 . THR A 1 329 ? -25.409 3.920   -3.729  1.00 79.53 329 A 1 
ATOM 2489  N N   . ASP A 1 330 ? -28.892 6.402   -4.865  1.00 90.43 330 A 1 
ATOM 2490  C CA  . ASP A 1 330 ? -29.965 6.905   -5.719  1.00 88.81 330 A 1 
ATOM 2491  C C   . ASP A 1 330 ? -30.068 6.179   -7.069  1.00 89.05 330 A 1 
ATOM 2492  O O   . ASP A 1 330 ? -30.832 6.605   -7.936  1.00 84.05 330 A 1 
ATOM 2493  C CB  . ASP A 1 330 ? -29.842 8.433   -5.855  1.00 85.84 330 A 1 
ATOM 2494  C CG  . ASP A 1 330 ? -28.568 8.941   -6.539  1.00 82.75 330 A 1 
ATOM 2495  O OD1 . ASP A 1 330 ? -27.637 8.142   -6.754  1.00 73.83 330 A 1 
ATOM 2496  O OD2 . ASP A 1 330 ? -28.534 10.171  -6.804  1.00 76.32 330 A 1 
ATOM 2497  N N   . ASP A 1 331 ? -29.344 5.069   -7.264  1.00 88.62 331 A 1 
ATOM 2498  C CA  . ASP A 1 331 ? -29.349 4.329   -8.529  1.00 88.31 331 A 1 
ATOM 2499  C C   . ASP A 1 331 ? -30.681 3.587   -8.772  1.00 88.62 331 A 1 
ATOM 2500  O O   . ASP A 1 331 ? -30.942 2.543   -8.161  1.00 85.99 331 A 1 
ATOM 2501  C CB  . ASP A 1 331 ? -28.163 3.356   -8.606  1.00 87.22 331 A 1 
ATOM 2502  C CG  . ASP A 1 331 ? -28.065 2.654   -9.974  1.00 86.79 331 A 1 
ATOM 2503  O OD1 . ASP A 1 331 ? -28.743 3.079   -10.940 1.00 79.06 331 A 1 
ATOM 2504  O OD2 . ASP A 1 331 ? -27.282 1.697   -10.119 1.00 79.56 331 A 1 
ATOM 2505  N N   . PRO A 1 332 ? -31.511 4.054   -9.734  1.00 88.09 332 A 1 
ATOM 2506  C CA  . PRO A 1 332 ? -32.782 3.397   -10.039 1.00 86.53 332 A 1 
ATOM 2507  C C   . PRO A 1 332 ? -32.606 2.059   -10.764 1.00 87.19 332 A 1 
ATOM 2508  O O   . PRO A 1 332 ? -33.568 1.309   -10.922 1.00 83.14 332 A 1 
ATOM 2509  C CB  . PRO A 1 332 ? -33.545 4.415   -10.894 1.00 84.73 332 A 1 
ATOM 2510  C CG  . PRO A 1 332 ? -32.427 5.145   -11.639 1.00 82.40 332 A 1 
ATOM 2511  C CD  . PRO A 1 332 ? -31.308 5.205   -10.598 1.00 85.74 332 A 1 
ATOM 2512  N N   . GLN A 1 333 ? -31.404 1.750   -11.242 1.00 88.42 333 A 1 
ATOM 2513  C CA  . GLN A 1 333 ? -31.107 0.481   -11.903 1.00 88.45 333 A 1 
ATOM 2514  C C   . GLN A 1 333 ? -30.788 -0.643  -10.914 1.00 89.52 333 A 1 
ATOM 2515  O O   . GLN A 1 333 ? -30.696 -1.792  -11.343 1.00 86.15 333 A 1 
ATOM 2516  C CB  . GLN A 1 333 ? -29.965 0.647   -12.911 1.00 86.84 333 A 1 
ATOM 2517  C CG  . GLN A 1 333 ? -30.291 1.673   -14.002 1.00 82.12 333 A 1 
ATOM 2518  C CD  . GLN A 1 333 ? -29.260 1.682   -15.131 1.00 75.45 333 A 1 
ATOM 2519  O OE1 . GLN A 1 333 ? -28.399 0.826   -15.255 1.00 65.07 333 A 1 
ATOM 2520  N NE2 . GLN A 1 333 ? -29.327 2.650   -16.017 1.00 63.55 333 A 1 
ATOM 2521  N N   . ASN A 1 334 ? -30.610 -0.329  -9.631  1.00 89.27 334 A 1 
ATOM 2522  C CA  . ASN A 1 334 ? -30.246 -1.303  -8.597  1.00 90.34 334 A 1 
ATOM 2523  C C   . ASN A 1 334 ? -29.101 -2.231  -9.056  1.00 91.66 334 A 1 
ATOM 2524  O O   . ASN A 1 334 ? -29.190 -3.451  -8.932  1.00 88.79 334 A 1 
ATOM 2525  C CB  . ASN A 1 334 ? -31.522 -2.051  -8.147  1.00 88.59 334 A 1 
ATOM 2526  C CG  . ASN A 1 334 ? -31.299 -2.911  -6.915  1.00 88.98 334 A 1 
ATOM 2527  O OD1 . ASN A 1 334 ? -30.486 -2.622  -6.063  1.00 82.39 334 A 1 
ATOM 2528  N ND2 . ASN A 1 334 ? -32.054 -3.980  -6.763  1.00 81.46 334 A 1 
ATOM 2529  N N   . ARG A 1 335 ? -28.061 -1.655  -9.669  1.00 90.89 335 A 1 
ATOM 2530  C CA  . ARG A 1 335 ? -26.933 -2.434  -10.195 1.00 91.18 335 A 1 
ATOM 2531  C C   . ARG A 1 335 ? -26.257 -3.227  -9.083  1.00 91.69 335 A 1 
ATOM 2532  O O   . ARG A 1 335 ? -26.237 -2.787  -7.936  1.00 90.22 335 A 1 
ATOM 2533  C CB  . ARG A 1 335 ? -25.933 -1.510  -10.901 1.00 89.86 335 A 1 
ATOM 2534  C CG  . ARG A 1 335 ? -26.479 -0.979  -12.241 1.00 87.13 335 A 1 
ATOM 2535  C CD  . ARG A 1 335 ? -25.507 0.006   -12.887 1.00 86.63 335 A 1 
ATOM 2536  N NE  . ARG A 1 335 ? -25.511 1.281   -12.171 1.00 83.34 335 A 1 
ATOM 2537  C CZ  . ARG A 1 335 ? -24.617 2.253   -12.238 1.00 83.08 335 A 1 
ATOM 2538  N NH1 . ARG A 1 335 ? -23.569 2.184   -13.014 1.00 74.41 335 A 1 
ATOM 2539  N NH2 . ARG A 1 335 ? -24.789 3.318   -11.509 1.00 75.52 335 A 1 
ATOM 2540  N N   . LEU A 1 336 ? -25.696 -4.375  -9.428  1.00 92.33 336 A 1 
ATOM 2541  C CA  . LEU A 1 336 ? -24.822 -5.098  -8.510  1.00 92.68 336 A 1 
ATOM 2542  C C   . LEU A 1 336 ? -23.557 -4.268  -8.265  1.00 93.13 336 A 1 
ATOM 2543  O O   . LEU A 1 336 ? -23.075 -3.607  -9.186  1.00 91.81 336 A 1 
ATOM 2544  C CB  . LEU A 1 336 ? -24.466 -6.477  -9.085  1.00 92.06 336 A 1 
ATOM 2545  C CG  . LEU A 1 336 ? -25.665 -7.411  -9.328  1.00 90.94 336 A 1 
ATOM 2546  C CD1 . LEU A 1 336 ? -25.196 -8.695  -10.008 1.00 84.78 336 A 1 
ATOM 2547  C CD2 . LEU A 1 336 ? -26.371 -7.790  -8.027  1.00 84.64 336 A 1 
ATOM 2548  N N   . VAL A 1 337 ? -23.005 -4.328  -7.060  1.00 92.75 337 A 1 
ATOM 2549  C CA  . VAL A 1 337 ? -21.742 -3.641  -6.735  1.00 92.96 337 A 1 
ATOM 2550  C C   . VAL A 1 337 ? -20.632 -4.097  -7.687  1.00 92.67 337 A 1 
ATOM 2551  O O   . VAL A 1 337 ? -19.911 -3.263  -8.230  1.00 91.01 337 A 1 
ATOM 2552  C CB  . VAL A 1 337 ? -21.339 -3.880  -5.269  1.00 92.82 337 A 1 
ATOM 2553  C CG1 . VAL A 1 337 ? -20.042 -3.152  -4.918  1.00 85.66 337 A 1 
ATOM 2554  C CG2 . VAL A 1 337 ? -22.424 -3.384  -4.307  1.00 84.66 337 A 1 
ATOM 2555  N N   . SER A 1 338 ? -20.594 -5.391  -7.999  1.00 93.23 338 A 1 
ATOM 2556  C CA  . SER A 1 338 ? -19.660 -6.005  -8.954  1.00 91.92 338 A 1 
ATOM 2557  C C   . SER A 1 338 ? -19.842 -5.565  -10.416 1.00 91.83 338 A 1 
ATOM 2558  O O   . SER A 1 338 ? -19.038 -5.925  -11.266 1.00 89.20 338 A 1 
ATOM 2559  C CB  . SER A 1 338 ? -19.784 -7.528  -8.864  1.00 90.71 338 A 1 
ATOM 2560  O OG  . SER A 1 338 ? -21.097 -7.947  -9.191  1.00 81.88 338 A 1 
ATOM 2561  N N   . GLN A 1 339 ? -20.890 -4.806  -10.733 1.00 91.29 339 A 1 
ATOM 2562  C CA  . GLN A 1 339 ? -21.128 -4.238  -12.067 1.00 90.31 339 A 1 
ATOM 2563  C C   . GLN A 1 339 ? -20.696 -2.770  -12.177 1.00 90.74 339 A 1 
ATOM 2564  O O   . GLN A 1 339 ? -20.762 -2.196  -13.266 1.00 88.73 339 A 1 
ATOM 2565  C CB  . GLN A 1 339 ? -22.618 -4.374  -12.429 1.00 89.34 339 A 1 
ATOM 2566  C CG  . GLN A 1 339 ? -23.079 -5.826  -12.606 1.00 87.46 339 A 1 
ATOM 2567  C CD  . GLN A 1 339 ? -24.593 -5.953  -12.815 1.00 88.11 339 A 1 
ATOM 2568  O OE1 . GLN A 1 339 ? -25.394 -5.104  -12.456 1.00 80.85 339 A 1 
ATOM 2569  N NE2 . GLN A 1 339 ? -25.042 -7.040  -13.407 1.00 79.93 339 A 1 
ATOM 2570  N N   . VAL A 1 340 ? -20.314 -2.145  -11.069 1.00 91.30 340 A 1 
ATOM 2571  C CA  . VAL A 1 340 ? -19.991 -0.712  -11.024 1.00 91.46 340 A 1 
ATOM 2572  C C   . VAL A 1 340 ? -18.526 -0.532  -10.635 1.00 91.91 340 A 1 
ATOM 2573  O O   . VAL A 1 340 ? -18.107 -1.044  -9.602  1.00 90.49 340 A 1 
ATOM 2574  C CB  . VAL A 1 340 ? -20.915 0.058   -10.065 1.00 91.28 340 A 1 
ATOM 2575  C CG1 . VAL A 1 340 ? -20.718 1.574   -10.234 1.00 84.13 340 A 1 
ATOM 2576  C CG2 . VAL A 1 340 ? -22.395 -0.232  -10.335 1.00 82.74 340 A 1 
ATOM 2577  N N   . PRO A 1 341 ? -17.737 0.204   -11.434 1.00 89.25 341 A 1 
ATOM 2578  C CA  . PRO A 1 341 ? -16.355 0.501   -11.073 1.00 88.17 341 A 1 
ATOM 2579  C C   . PRO A 1 341 ? -16.254 1.394   -9.835  1.00 88.84 341 A 1 
ATOM 2580  O O   . PRO A 1 341 ? -17.098 2.271   -9.622  1.00 87.91 341 A 1 
ATOM 2581  C CB  . PRO A 1 341 ? -15.747 1.180   -12.298 1.00 86.84 341 A 1 
ATOM 2582  C CG  . PRO A 1 341 ? -16.650 0.735   -13.446 1.00 84.39 341 A 1 
ATOM 2583  C CD  . PRO A 1 341 ? -18.014 0.648   -12.785 1.00 86.37 341 A 1 
ATOM 2584  N N   . PHE A 1 342 ? -15.181 1.227   -9.073  1.00 86.96 342 A 1 
ATOM 2585  C CA  . PHE A 1 342 ? -14.960 1.975   -7.834  1.00 86.87 342 A 1 
ATOM 2586  C C   . PHE A 1 342 ? -14.959 3.494   -8.039  1.00 87.63 342 A 1 
ATOM 2587  O O   . PHE A 1 342 ? -15.523 4.220   -7.223  1.00 85.94 342 A 1 
ATOM 2588  C CB  . PHE A 1 342 ? -13.644 1.541   -7.194  1.00 86.09 342 A 1 
ATOM 2589  C CG  . PHE A 1 342 ? -13.303 2.324   -5.944  1.00 85.84 342 A 1 
ATOM 2590  C CD1 . PHE A 1 342 ? -12.187 3.186   -5.915  1.00 78.93 342 A 1 
ATOM 2591  C CD2 . PHE A 1 342 ? -14.141 2.244   -4.817  1.00 77.86 342 A 1 
ATOM 2592  C CE1 . PHE A 1 342 ? -11.909 3.950   -4.769  1.00 77.76 342 A 1 
ATOM 2593  C CE2 . PHE A 1 342 ? -13.870 3.010   -3.669  1.00 77.42 342 A 1 
ATOM 2594  C CZ  . PHE A 1 342 ? -12.753 3.862   -3.648  1.00 82.54 342 A 1 
ATOM 2595  N N   . ALA A 1 343 ? -14.406 3.977   -9.149  1.00 86.42 343 A 1 
ATOM 2596  C CA  . ALA A 1 343 ? -14.408 5.403   -9.467  1.00 85.07 343 A 1 
ATOM 2597  C C   . ALA A 1 343 ? -15.825 6.009   -9.511  1.00 85.51 343 A 1 
ATOM 2598  O O   . ALA A 1 343 ? -16.009 7.162   -9.125  1.00 82.58 343 A 1 
ATOM 2599  C CB  . ALA A 1 343 ? -13.686 5.598   -10.803 1.00 83.57 343 A 1 
ATOM 2600  N N   . GLN A 1 344 ? -16.828 5.230   -9.933  1.00 88.29 344 A 1 
ATOM 2601  C CA  . GLN A 1 344 ? -18.231 5.649   -9.910  1.00 88.03 344 A 1 
ATOM 2602  C C   . GLN A 1 344 ? -18.846 5.459   -8.521  1.00 88.59 344 A 1 
ATOM 2603  O O   . GLN A 1 344 ? -19.518 6.362   -8.033  1.00 86.94 344 A 1 
ATOM 2604  C CB  . GLN A 1 344 ? -19.046 4.879   -10.959 1.00 87.10 344 A 1 
ATOM 2605  C CG  . GLN A 1 344 ? -18.609 5.193   -12.397 1.00 82.12 344 A 1 
ATOM 2606  C CD  . GLN A 1 344 ? -19.432 4.447   -13.451 1.00 81.04 344 A 1 
ATOM 2607  O OE1 . GLN A 1 344 ? -20.454 3.829   -13.201 1.00 74.78 344 A 1 
ATOM 2608  N NE2 . GLN A 1 344 ? -19.008 4.479   -14.693 1.00 71.64 344 A 1 
ATOM 2609  N N   . LEU A 1 345 ? -18.594 4.321   -7.870  1.00 90.36 345 A 1 
ATOM 2610  C CA  . LEU A 1 345 ? -19.111 4.044   -6.524  1.00 90.30 345 A 1 
ATOM 2611  C C   . LEU A 1 345 ? -18.676 5.112   -5.516  1.00 90.51 345 A 1 
ATOM 2612  O O   . LEU A 1 345 ? -19.497 5.590   -4.745  1.00 88.99 345 A 1 
ATOM 2613  C CB  . LEU A 1 345 ? -18.646 2.659   -6.041  1.00 90.27 345 A 1 
ATOM 2614  C CG  . LEU A 1 345 ? -19.263 1.458   -6.777  1.00 89.50 345 A 1 
ATOM 2615  C CD1 . LEU A 1 345 ? -18.608 0.168   -6.284  1.00 81.86 345 A 1 
ATOM 2616  C CD2 . LEU A 1 345 ? -20.765 1.342   -6.535  1.00 82.39 345 A 1 
ATOM 2617  N N   . ARG A 1 346 ? -17.419 5.530   -5.567  1.00 89.40 346 A 1 
ATOM 2618  C CA  . ARG A 1 346 ? -16.840 6.524   -4.651  1.00 88.23 346 A 1 
ATOM 2619  C C   . ARG A 1 346 ? -17.546 7.880   -4.693  1.00 88.30 346 A 1 
ATOM 2620  O O   . ARG A 1 346 ? -17.540 8.595   -3.698  1.00 86.02 346 A 1 
ATOM 2621  C CB  . ARG A 1 346 ? -15.347 6.675   -4.989  1.00 85.87 346 A 1 
ATOM 2622  C CG  . ARG A 1 346 ? -14.591 7.513   -3.946  1.00 79.50 346 A 1 
ATOM 2623  C CD  . ARG A 1 346 ? -13.125 7.716   -4.331  1.00 77.13 346 A 1 
ATOM 2624  N NE  . ARG A 1 346 ? -13.010 8.646   -5.470  1.00 67.97 346 A 1 
ATOM 2625  C CZ  . ARG A 1 346 ? -11.886 9.060   -6.037  1.00 62.75 346 A 1 
ATOM 2626  N NH1 . ARG A 1 346 ? -10.718 8.649   -5.608  1.00 58.23 346 A 1 
ATOM 2627  N NH2 . ARG A 1 346 ? -11.923 9.897   -7.040  1.00 56.42 346 A 1 
ATOM 2628  N N   . GLU A 1 347 ? -18.122 8.235   -5.840  1.00 87.85 347 A 1 
ATOM 2629  C CA  . GLU A 1 347 ? -18.846 9.500   -6.009  1.00 87.24 347 A 1 
ATOM 2630  C C   . GLU A 1 347 ? -20.351 9.383   -5.710  1.00 88.38 347 A 1 
ATOM 2631  O O   . GLU A 1 347 ? -21.054 10.389  -5.676  1.00 85.52 347 A 1 
ATOM 2632  C CB  . GLU A 1 347 ? -18.598 10.085  -7.403  1.00 85.15 347 A 1 
ATOM 2633  C CG  . GLU A 1 347 ? -17.110 10.377  -7.646  1.00 78.54 347 A 1 
ATOM 2634  C CD  . GLU A 1 347 ? -16.821 11.569  -8.569  1.00 71.12 347 A 1 
ATOM 2635  O OE1 . GLU A 1 347 ? -15.636 11.974  -8.597  1.00 60.11 347 A 1 
ATOM 2636  O OE2 . GLU A 1 347 ? -17.763 12.103  -9.202  1.00 62.57 347 A 1 
ATOM 2637  N N   . MET A 1 348 ? -20.853 8.169   -5.468  1.00 89.78 348 A 1 
ATOM 2638  C CA  . MET A 1 348 ? -22.261 7.965   -5.139  1.00 89.99 348 A 1 
ATOM 2639  C C   . MET A 1 348 ? -22.532 8.334   -3.677  1.00 91.17 348 A 1 
ATOM 2640  O O   . MET A 1 348 ? -21.948 7.727   -2.776  1.00 89.55 348 A 1 
ATOM 2641  C CB  . MET A 1 348 ? -22.700 6.527   -5.432  1.00 89.44 348 A 1 
ATOM 2642  C CG  . MET A 1 348 ? -22.748 6.258   -6.935  1.00 87.23 348 A 1 
ATOM 2643  S SD  . MET A 1 348 ? -23.328 4.594   -7.385  1.00 84.86 348 A 1 
ATOM 2644  C CE  . MET A 1 348 ? -23.210 4.741   -9.177  1.00 74.59 348 A 1 
ATOM 2645  N N   . PRO A 1 349 ? -23.449 9.290   -3.422  1.00 91.91 349 A 1 
ATOM 2646  C CA  . PRO A 1 349 ? -23.871 9.588   -2.061  1.00 91.30 349 A 1 
ATOM 2647  C C   . PRO A 1 349 ? -24.648 8.406   -1.478  1.00 92.42 349 A 1 
ATOM 2648  O O   . PRO A 1 349 ? -25.491 7.800   -2.151  1.00 90.37 349 A 1 
ATOM 2649  C CB  . PRO A 1 349 ? -24.718 10.858  -2.165  1.00 88.96 349 A 1 
ATOM 2650  C CG  . PRO A 1 349 ? -25.305 10.772  -3.574  1.00 85.09 349 A 1 
ATOM 2651  C CD  . PRO A 1 349 ? -24.203 10.081  -4.378  1.00 88.18 349 A 1 
ATOM 2652  N N   . LEU A 1 350 ? -24.400 8.107   -0.207  1.00 92.24 350 A 1 
ATOM 2653  C CA  . LEU A 1 350 ? -25.233 7.182   0.549   1.00 92.98 350 A 1 
ATOM 2654  C C   . LEU A 1 350 ? -26.585 7.834   0.839   1.00 93.08 350 A 1 
ATOM 2655  O O   . LEU A 1 350 ? -26.672 9.012   1.196   1.00 91.29 350 A 1 
ATOM 2656  C CB  . LEU A 1 350 ? -24.529 6.736   1.839   1.00 92.95 350 A 1 
ATOM 2657  C CG  . LEU A 1 350 ? -23.294 5.839   1.618   1.00 92.49 350 A 1 
ATOM 2658  C CD1 . LEU A 1 350 ? -22.627 5.527   2.958   1.00 86.32 350 A 1 
ATOM 2659  C CD2 . LEU A 1 350 ? -23.664 4.508   0.964   1.00 86.16 350 A 1 
ATOM 2660  N N   . VAL A 1 351 ? -27.644 7.052   0.696   1.00 93.09 351 A 1 
ATOM 2661  C CA  . VAL A 1 351 ? -29.014 7.501   0.932   1.00 92.84 351 A 1 
ATOM 2662  C C   . VAL A 1 351 ? -29.664 6.692   2.050   1.00 93.01 351 A 1 
ATOM 2663  O O   . VAL A 1 351 ? -29.338 5.530   2.279   1.00 91.59 351 A 1 
ATOM 2664  C CB  . VAL A 1 351 ? -29.865 7.495   -0.350  1.00 91.46 351 A 1 
ATOM 2665  C CG1 . VAL A 1 351 ? -29.194 8.291   -1.481  1.00 82.27 351 A 1 
ATOM 2666  C CG2 . VAL A 1 351 ? -30.208 6.099   -0.863  1.00 82.75 351 A 1 
ATOM 2667  N N   . ILE A 1 352 ? -30.637 7.310   2.712   1.00 92.15 352 A 1 
ATOM 2668  C CA  . ILE A 1 352 ? -31.516 6.621   3.658   1.00 91.87 352 A 1 
ATOM 2669  C C   . ILE A 1 352 ? -32.904 6.580   3.037   1.00 91.69 352 A 1 
ATOM 2670  O O   . ILE A 1 352 ? -33.498 7.625   2.763   1.00 89.91 352 A 1 
ATOM 2671  C CB  . ILE A 1 352 ? -31.490 7.294   5.041   1.00 91.52 352 A 1 
ATOM 2672  C CG1 . ILE A 1 352 ? -30.058 7.271   5.625   1.00 89.30 352 A 1 
ATOM 2673  C CG2 . ILE A 1 352 ? -32.477 6.589   5.986   1.00 88.89 352 A 1 
ATOM 2674  C CD1 . ILE A 1 352 ? -29.879 8.137   6.871   1.00 84.75 352 A 1 
ATOM 2675  N N   . ARG A 1 353 ? -33.418 5.375   2.779   1.00 91.98 353 A 1 
ATOM 2676  C CA  . ARG A 1 353 ? -34.721 5.175   2.130   1.00 91.56 353 A 1 
ATOM 2677  C C   . ARG A 1 353 ? -35.844 5.001   3.137   1.00 91.66 353 A 1 
ATOM 2678  O O   . ARG A 1 353 ? -35.695 4.287   4.130   1.00 89.46 353 A 1 
ATOM 2679  C CB  . ARG A 1 353 ? -34.680 4.001   1.145   1.00 89.71 353 A 1 
ATOM 2680  C CG  . ARG A 1 353 ? -33.861 4.345   -0.104  1.00 85.22 353 A 1 
ATOM 2681  C CD  . ARG A 1 353 ? -33.979 3.243   -1.149  1.00 85.08 353 A 1 
ATOM 2682  N NE  . ARG A 1 353 ? -33.202 3.564   -2.355  1.00 85.81 353 A 1 
ATOM 2683  C CZ  . ARG A 1 353 ? -33.636 4.117   -3.481  1.00 88.61 353 A 1 
ATOM 2684  N NH1 . ARG A 1 353 ? -34.876 4.447   -3.672  1.00 76.94 353 A 1 
ATOM 2685  N NH2 . ARG A 1 353 ? -32.800 4.342   -4.445  1.00 82.69 353 A 1 
ATOM 2686  N N   . ASN A 1 354 ? -36.986 5.597   2.813   1.00 90.10 354 A 1 
ATOM 2687  C CA  . ASN A 1 354 ? -38.242 5.276   3.466   1.00 88.94 354 A 1 
ATOM 2688  C C   . ASN A 1 354 ? -38.754 3.936   2.911   1.00 88.87 354 A 1 
ATOM 2689  O O   . ASN A 1 354 ? -39.054 3.845   1.718   1.00 86.52 354 A 1 
ATOM 2690  C CB  . ASN A 1 354 ? -39.230 6.427   3.229   1.00 87.10 354 A 1 
ATOM 2691  C CG  . ASN A 1 354 ? -40.588 6.193   3.870   1.00 86.07 354 A 1 
ATOM 2692  O OD1 . ASN A 1 354 ? -40.894 5.156   4.430   1.00 77.35 354 A 1 
ATOM 2693  N ND2 . ASN A 1 354 ? -41.459 7.176   3.783   1.00 78.38 354 A 1 
ATOM 2694  N N   . PRO A 1 355 ? -38.891 2.900   3.736   1.00 89.31 355 A 1 
ATOM 2695  C CA  . PRO A 1 355 ? -39.348 1.595   3.266   1.00 88.14 355 A 1 
ATOM 2696  C C   . PRO A 1 355 ? -40.739 1.610   2.631   1.00 88.40 355 A 1 
ATOM 2697  O O   . PRO A 1 355 ? -41.033 0.777   1.779   1.00 85.03 355 A 1 
ATOM 2698  C CB  . PRO A 1 355 ? -39.327 0.700   4.504   1.00 86.51 355 A 1 
ATOM 2699  C CG  . PRO A 1 355 ? -38.303 1.361   5.416   1.00 85.49 355 A 1 
ATOM 2700  C CD  . PRO A 1 355 ? -38.501 2.839   5.128   1.00 88.00 355 A 1 
ATOM 2701  N N   . VAL A 1 356 ? -41.605 2.556   3.012   1.00 87.48 356 A 1 
ATOM 2702  C CA  . VAL A 1 356 ? -43.010 2.598   2.578   1.00 86.10 356 A 1 
ATOM 2703  C C   . VAL A 1 356 ? -43.145 2.952   1.102   1.00 86.16 356 A 1 
ATOM 2704  O O   . VAL A 1 356 ? -43.856 2.266   0.369   1.00 81.97 356 A 1 
ATOM 2705  C CB  . VAL A 1 356 ? -43.817 3.569   3.452   1.00 84.39 356 A 1 
ATOM 2706  C CG1 . VAL A 1 356 ? -45.261 3.733   2.968   1.00 76.84 356 A 1 
ATOM 2707  C CG2 . VAL A 1 356 ? -43.866 3.041   4.889   1.00 77.15 356 A 1 
ATOM 2708  N N   . ASP A 1 357 ? -42.467 4.003   0.644   1.00 86.28 357 A 1 
ATOM 2709  C CA  . ASP A 1 357 ? -42.597 4.519   -0.727  1.00 84.93 357 A 1 
ATOM 2710  C C   . ASP A 1 357 ? -41.305 4.415   -1.557  1.00 85.41 357 A 1 
ATOM 2711  O O   . ASP A 1 357 ? -41.327 4.591   -2.778  1.00 80.01 357 A 1 
ATOM 2712  C CB  . ASP A 1 357 ? -43.151 5.952   -0.668  1.00 81.31 357 A 1 
ATOM 2713  C CG  . ASP A 1 357 ? -42.318 6.924   0.173   1.00 78.43 357 A 1 
ATOM 2714  O OD1 . ASP A 1 357 ? -41.131 6.630   0.422   1.00 71.23 357 A 1 
ATOM 2715  O OD2 . ASP A 1 357 ? -42.869 7.971   0.558   1.00 72.73 357 A 1 
ATOM 2716  N N   . GLY A 1 358 ? -40.193 4.067   -0.915  1.00 85.37 358 A 1 
ATOM 2717  C CA  . GLY A 1 358 ? -38.866 3.998   -1.523  1.00 85.41 358 A 1 
ATOM 2718  C C   . GLY A 1 358 ? -38.183 5.351   -1.685  1.00 87.39 358 A 1 
ATOM 2719  O O   . GLY A 1 358 ? -37.036 5.385   -2.135  1.00 83.28 358 A 1 
ATOM 2720  N N   . ASN A 1 359 ? -38.849 6.452   -1.311  1.00 86.74 359 A 1 
ATOM 2721  C CA  . ASN A 1 359 ? -38.238 7.775   -1.337  1.00 86.99 359 A 1 
ATOM 2722  C C   . ASN A 1 359 ? -37.039 7.823   -0.389  1.00 87.88 359 A 1 
ATOM 2723  O O   . ASN A 1 359 ? -36.970 7.075   0.581   1.00 85.77 359 A 1 
ATOM 2724  C CB  . ASN A 1 359 ? -39.276 8.846   -0.984  1.00 84.95 359 A 1 
ATOM 2725  C CG  . ASN A 1 359 ? -40.424 8.915   -1.968  1.00 84.22 359 A 1 
ATOM 2726  O OD1 . ASN A 1 359 ? -40.316 8.600   -3.141  1.00 76.10 359 A 1 
ATOM 2727  N ND2 . ASN A 1 359 ? -41.571 9.362   -1.509  1.00 76.30 359 A 1 
ATOM 2728  N N   . PHE A 1 360 ? -36.090 8.693   -0.682  1.00 89.11 360 A 1 
ATOM 2729  C CA  . PHE A 1 360 ? -34.839 8.735   0.057   1.00 89.95 360 A 1 
ATOM 2730  C C   . PHE A 1 360 ? -34.366 10.163  0.320   1.00 90.37 360 A 1 
ATOM 2731  O O   . PHE A 1 360 ? -34.641 11.079  -0.455  1.00 87.40 360 A 1 
ATOM 2732  C CB  . PHE A 1 360 ? -33.777 7.917   -0.690  1.00 88.65 360 A 1 
ATOM 2733  C CG  . PHE A 1 360 ? -33.490 8.385   -2.106  1.00 89.50 360 A 1 
ATOM 2734  C CD1 . PHE A 1 360 ? -34.193 7.829   -3.198  1.00 82.25 360 A 1 
ATOM 2735  C CD2 . PHE A 1 360 ? -32.532 9.378   -2.349  1.00 81.43 360 A 1 
ATOM 2736  C CE1 . PHE A 1 360 ? -33.940 8.266   -4.505  1.00 81.57 360 A 1 
ATOM 2737  C CE2 . PHE A 1 360 ? -32.277 9.821   -3.658  1.00 81.10 360 A 1 
ATOM 2738  C CZ  . PHE A 1 360 ? -32.980 9.263   -4.734  1.00 86.22 360 A 1 
ATOM 2739  N N   . ILE A 1 361 ? -33.617 10.328  1.385   1.00 90.29 361 A 1 
ATOM 2740  C CA  . ILE A 1 361 ? -32.776 11.500  1.595   1.00 90.24 361 A 1 
ATOM 2741  C C   . ILE A 1 361 ? -31.345 11.168  1.172   1.00 90.83 361 A 1 
ATOM 2742  O O   . ILE A 1 361 ? -30.897 10.029  1.345   1.00 89.52 361 A 1 
ATOM 2743  C CB  . ILE A 1 361 ? -32.845 12.014  3.044   1.00 89.33 361 A 1 
ATOM 2744  C CG1 . ILE A 1 361 ? -32.288 11.013  4.074   1.00 80.22 361 A 1 
ATOM 2745  C CG2 . ILE A 1 361 ? -34.303 12.382  3.394   1.00 78.39 361 A 1 
ATOM 2746  C CD1 . ILE A 1 361 ? -31.824 11.696  5.352   1.00 75.14 361 A 1 
ATOM 2747  N N   . LYS A 1 362 ? -30.615 12.153  0.642   1.00 89.83 362 A 1 
ATOM 2748  C CA  . LYS A 1 362 ? -29.163 12.053  0.476   1.00 89.39 362 A 1 
ATOM 2749  C C   . LYS A 1 362 ? -28.478 12.468  1.771   1.00 88.82 362 A 1 
ATOM 2750  O O   . LYS A 1 362 ? -28.890 13.438  2.407   1.00 86.06 362 A 1 
ATOM 2751  C CB  . LYS A 1 362 ? -28.691 12.904  -0.711  1.00 87.35 362 A 1 
ATOM 2752  C CG  . LYS A 1 362 ? -29.052 12.224  -2.038  1.00 82.99 362 A 1 
ATOM 2753  C CD  . LYS A 1 362 ? -28.648 13.094  -3.230  1.00 81.14 362 A 1 
ATOM 2754  C CE  . LYS A 1 362 ? -28.996 12.338  -4.516  1.00 74.35 362 A 1 
ATOM 2755  N NZ  . LYS A 1 362 ? -29.154 13.262  -5.659  1.00 67.73 362 A 1 
ATOM 2756  N N   . THR A 1 363 ? -27.449 11.723  2.146   1.00 90.91 363 A 1 
ATOM 2757  C CA  . THR A 1 363 ? -26.570 12.081  3.259   1.00 90.37 363 A 1 
ATOM 2758  C C   . THR A 1 363 ? -25.327 12.806  2.738   1.00 90.19 363 A 1 
ATOM 2759  O O   . THR A 1 363 ? -25.104 12.900  1.528   1.00 87.28 363 A 1 
ATOM 2760  C CB  . THR A 1 363 ? -26.200 10.850  4.100   1.00 89.58 363 A 1 
ATOM 2761  O OG1 . THR A 1 363 ? -25.334 9.996   3.402   1.00 79.21 363 A 1 
ATOM 2762  C CG2 . THR A 1 363 ? -27.430 10.038  4.518   1.00 79.51 363 A 1 
ATOM 2763  N N   . ASP A 1 364 ? -24.513 13.324  3.640   1.00 90.41 364 A 1 
ATOM 2764  C CA  . ASP A 1 364 ? -23.186 13.874  3.345   1.00 89.30 364 A 1 
ATOM 2765  C C   . ASP A 1 364 ? -22.106 12.789  3.192   1.00 90.33 364 A 1 
ATOM 2766  O O   . ASP A 1 364 ? -20.960 13.088  2.862   1.00 86.03 364 A 1 
ATOM 2767  C CB  . ASP A 1 364 ? -22.817 14.882  4.445   1.00 86.09 364 A 1 
ATOM 2768  C CG  . ASP A 1 364 ? -22.680 14.265  5.848   1.00 81.30 364 A 1 
ATOM 2769  O OD1 . ASP A 1 364 ? -23.169 13.132  6.068   1.00 72.22 364 A 1 
ATOM 2770  O OD2 . ASP A 1 364 ? -22.099 14.949  6.716   1.00 74.44 364 A 1 
ATOM 2771  N N   . GLN A 1 365 ? -22.460 11.530  3.404   1.00 91.53 365 A 1 
ATOM 2772  C CA  . GLN A 1 365 ? -21.571 10.385  3.276   1.00 91.90 365 A 1 
ATOM 2773  C C   . GLN A 1 365 ? -21.617 9.809   1.859   1.00 92.57 365 A 1 
ATOM 2774  O O   . GLN A 1 365 ? -22.633 9.866   1.172   1.00 90.55 365 A 1 
ATOM 2775  C CB  . GLN A 1 365 ? -21.929 9.319   4.326   1.00 91.33 365 A 1 
ATOM 2776  C CG  . GLN A 1 365 ? -21.909 9.846   5.770   1.00 89.56 365 A 1 
ATOM 2777  C CD  . GLN A 1 365 ? -20.528 10.364  6.170   1.00 91.52 365 A 1 
ATOM 2778  O OE1 . GLN A 1 365 ? -19.573 9.605   6.263   1.00 81.61 365 A 1 
ATOM 2779  N NE2 . GLN A 1 365 ? -20.377 11.647  6.405   1.00 80.51 365 A 1 
ATOM 2780  N N   . SER A 1 366 ? -20.522 9.206   1.445   1.00 92.38 366 A 1 
ATOM 2781  C CA  . SER A 1 366 ? -20.401 8.476   0.182   1.00 92.20 366 A 1 
ATOM 2782  C C   . SER A 1 366 ? -19.933 7.042   0.428   1.00 93.13 366 A 1 
ATOM 2783  O O   . SER A 1 366 ? -19.514 6.694   1.537   1.00 90.74 366 A 1 
ATOM 2784  C CB  . SER A 1 366 ? -19.471 9.228   -0.779  1.00 89.62 366 A 1 
ATOM 2785  O OG  . SER A 1 366 ? -18.182 9.384   -0.226  1.00 78.88 366 A 1 
ATOM 2786  N N   . ILE A 1 367 ? -20.003 6.195   -0.596  1.00 92.41 367 A 1 
ATOM 2787  C CA  . ILE A 1 367 ? -19.483 4.827   -0.513  1.00 92.76 367 A 1 
ATOM 2788  C C   . ILE A 1 367 ? -17.971 4.886   -0.261  1.00 92.42 367 A 1 
ATOM 2789  O O   . ILE A 1 367 ? -17.206 5.397   -1.080  1.00 90.33 367 A 1 
ATOM 2790  C CB  . ILE A 1 367 ? -19.829 4.013   -1.775  1.00 92.56 367 A 1 
ATOM 2791  C CG1 . ILE A 1 367 ? -21.364 3.918   -1.957  1.00 89.37 367 A 1 
ATOM 2792  C CG2 . ILE A 1 367 ? -19.214 2.604   -1.678  1.00 88.62 367 A 1 
ATOM 2793  C CD1 . ILE A 1 367 ? -21.802 3.245   -3.263  1.00 85.31 367 A 1 
ATOM 2794  N N   . ALA A 1 368 ? -17.539 4.343   0.875   1.00 92.69 368 A 1 
ATOM 2795  C CA  . ALA A 1 368 ? -16.134 4.295   1.249   1.00 92.75 368 A 1 
ATOM 2796  C C   . ALA A 1 368 ? -15.478 2.987   0.781   1.00 93.46 368 A 1 
ATOM 2797  O O   . ALA A 1 368 ? -16.083 1.916   0.847   1.00 91.97 368 A 1 
ATOM 2798  C CB  . ALA A 1 368 ? -16.017 4.495   2.765   1.00 91.60 368 A 1 
ATOM 2799  N N   . ALA A 1 369 ? -14.218 3.059   0.361   1.00 92.48 369 A 1 
ATOM 2800  C CA  . ALA A 1 369 ? -13.407 1.861   0.190   1.00 92.51 369 A 1 
ATOM 2801  C C   . ALA A 1 369 ? -13.089 1.233   1.557   1.00 93.12 369 A 1 
ATOM 2802  O O   . ALA A 1 369 ? -12.888 1.945   2.542   1.00 92.10 369 A 1 
ATOM 2803  C CB  . ALA A 1 369 ? -12.126 2.220   -0.571  1.00 91.13 369 A 1 
ATOM 2804  N N   . VAL A 1 370 ? -12.982 -0.090  1.618   1.00 93.22 370 A 1 
ATOM 2805  C CA  . VAL A 1 370 ? -12.589 -0.798  2.851   1.00 93.44 370 A 1 
ATOM 2806  C C   . VAL A 1 370 ? -11.228 -0.316  3.347   1.00 93.36 370 A 1 
ATOM 2807  O O   . VAL A 1 370 ? -11.070 -0.090  4.540   1.00 92.33 370 A 1 
ATOM 2808  C CB  . VAL A 1 370 ? -12.581 -2.320  2.635   1.00 93.25 370 A 1 
ATOM 2809  C CG1 . VAL A 1 370 ? -11.973 -3.086  3.815   1.00 87.03 370 A 1 
ATOM 2810  C CG2 . VAL A 1 370 ? -14.010 -2.822  2.441   1.00 84.58 370 A 1 
ATOM 2811  N N   . GLU A 1 371 ? -10.282 -0.082  2.453   1.00 91.98 371 A 1 
ATOM 2812  C CA  . GLU A 1 371 ? -8.973  0.484   2.805   1.00 90.82 371 A 1 
ATOM 2813  C C   . GLU A 1 371 ? -9.110  1.839   3.513   1.00 90.72 371 A 1 
ATOM 2814  O O   . GLU A 1 371 ? -8.529  2.045   4.576   1.00 89.82 371 A 1 
ATOM 2815  C CB  . GLU A 1 371 ? -8.113  0.613   1.541   1.00 89.01 371 A 1 
ATOM 2816  C CG  . GLU A 1 371 ? -6.721  1.185   1.844   1.00 84.72 371 A 1 
ATOM 2817  C CD  . GLU A 1 371 ? -5.750  1.057   0.662   1.00 82.56 371 A 1 
ATOM 2818  O OE1 . GLU A 1 371 ? -4.521  1.134   0.894   1.00 74.81 371 A 1 
ATOM 2819  O OE2 . GLU A 1 371 ? -6.186  0.799   -0.479  1.00 75.84 371 A 1 
ATOM 2820  N N   . GLN A 1 372 ? -9.931  2.728   2.968   1.00 91.34 372 A 1 
ATOM 2821  C CA  . GLN A 1 372 ? -10.179 4.045   3.545   1.00 90.95 372 A 1 
ATOM 2822  C C   . GLN A 1 372 ? -10.871 3.940   4.910   1.00 91.82 372 A 1 
ATOM 2823  O O   . GLN A 1 372 ? -10.498 4.641   5.849   1.00 90.85 372 A 1 
ATOM 2824  C CB  . GLN A 1 372 ? -11.023 4.854   2.553   1.00 89.83 372 A 1 
ATOM 2825  C CG  . GLN A 1 372 ? -11.171 6.325   2.961   1.00 83.34 372 A 1 
ATOM 2826  C CD  . GLN A 1 372 ? -12.089 7.103   2.017   1.00 81.72 372 A 1 
ATOM 2827  O OE1 . GLN A 1 372 ? -12.766 6.562   1.159   1.00 73.89 372 A 1 
ATOM 2828  N NE2 . GLN A 1 372 ? -12.149 8.409   2.145   1.00 71.30 372 A 1 
ATOM 2829  N N   . ALA A 1 373 ? -11.841 3.049   5.037   1.00 92.55 373 A 1 
ATOM 2830  C CA  . ALA A 1 373 ? -12.554 2.824   6.289   1.00 92.73 373 A 1 
ATOM 2831  C C   . ALA A 1 373 ? -11.645 2.240   7.382   1.00 93.29 373 A 1 
ATOM 2832  O O   . ALA A 1 373 ? -11.691 2.688   8.527   1.00 92.12 373 A 1 
ATOM 2833  C CB  . ALA A 1 373 ? -13.741 1.906   6.007   1.00 92.72 373 A 1 
ATOM 2834  N N   . LEU A 1 374 ? -10.783 1.288   7.031   1.00 93.19 374 A 1 
ATOM 2835  C CA  . LEU A 1 374 ? -9.797  0.728   7.953   1.00 92.71 374 A 1 
ATOM 2836  C C   . LEU A 1 374 ? -8.755  1.770   8.357   1.00 92.32 374 A 1 
ATOM 2837  O O   . LEU A 1 374 ? -8.460  1.886   9.542   1.00 91.35 374 A 1 
ATOM 2838  C CB  . LEU A 1 374 ? -9.116  -0.505  7.339   1.00 93.01 374 A 1 
ATOM 2839  C CG  . LEU A 1 374 ? -9.997  -1.756  7.215   1.00 92.20 374 A 1 
ATOM 2840  C CD1 . LEU A 1 374 ? -9.189  -2.871  6.549   1.00 83.53 374 A 1 
ATOM 2841  C CD2 . LEU A 1 374 ? -10.480 -2.268  8.575   1.00 84.00 374 A 1 
ATOM 2842  N N   . GLU A 1 375 ? -8.237  2.555   7.423   1.00 91.69 375 A 1 
ATOM 2843  C CA  . GLU A 1 375 ? -7.353  3.676   7.755   1.00 90.51 375 A 1 
ATOM 2844  C C   . GLU A 1 375 ? -8.038  4.643   8.726   1.00 90.26 375 A 1 
ATOM 2845  O O   . GLU A 1 375 ? -7.439  5.034   9.723   1.00 88.47 375 A 1 
ATOM 2846  C CB  . GLU A 1 375 ? -6.919  4.449   6.498   1.00 89.25 375 A 1 
ATOM 2847  C CG  . GLU A 1 375 ? -5.807  3.762   5.703   1.00 84.03 375 A 1 
ATOM 2848  C CD  . GLU A 1 375 ? -5.257  4.630   4.551   1.00 82.96 375 A 1 
ATOM 2849  O OE1 . GLU A 1 375 ? -4.232  4.238   3.950   1.00 73.92 375 A 1 
ATOM 2850  O OE2 . GLU A 1 375 ? -5.786  5.726   4.269   1.00 75.79 375 A 1 
ATOM 2851  N N   . HIS A 1 376 ? -9.292  4.990   8.472   1.00 92.09 376 A 1 
ATOM 2852  C CA  . HIS A 1 376 ? -10.055 5.918   9.297   1.00 91.64 376 A 1 
ATOM 2853  C C   . HIS A 1 376 ? -10.294 5.384   10.715  1.00 92.01 376 A 1 
ATOM 2854  O O   . HIS A 1 376 ? -10.072 6.096   11.696  1.00 90.33 376 A 1 
ATOM 2855  C CB  . HIS A 1 376 ? -11.369 6.231   8.580   1.00 91.04 376 A 1 
ATOM 2856  C CG  . HIS A 1 376 ? -12.051 7.429   9.163   1.00 90.86 376 A 1 
ATOM 2857  N ND1 . HIS A 1 376 ? -11.671 8.752   8.951   1.00 77.89 376 A 1 
ATOM 2858  C CD2 . HIS A 1 376 ? -13.141 7.412   9.990   1.00 78.65 376 A 1 
ATOM 2859  C CE1 . HIS A 1 376 ? -12.531 9.508   9.641   1.00 81.45 376 A 1 
ATOM 2860  N NE2 . HIS A 1 376 ? -13.425 8.731   10.276  1.00 83.94 376 A 1 
ATOM 2861  N N   . ALA A 1 377 ? -10.678 4.118   10.842  1.00 91.98 377 A 1 
ATOM 2862  C CA  . ALA A 1 377 ? -10.909 3.474   12.129  1.00 91.47 377 A 1 
ATOM 2863  C C   . ALA A 1 377 ? -9.609  3.245   12.920  1.00 91.48 377 A 1 
ATOM 2864  O O   . ALA A 1 377 ? -9.552  3.505   14.120  1.00 89.69 377 A 1 
ATOM 2865  C CB  . ALA A 1 377 ? -11.651 2.156   11.880  1.00 91.41 377 A 1 
ATOM 2866  N N   . LEU A 1 378 ? -8.547  2.785   12.258  1.00 91.22 378 A 1 
ATOM 2867  C CA  . LEU A 1 378 ? -7.288  2.402   12.909  1.00 89.46 378 A 1 
ATOM 2868  C C   . LEU A 1 378 ? -6.353  3.588   13.191  1.00 88.78 378 A 1 
ATOM 2869  O O   . LEU A 1 378 ? -5.390  3.446   13.942  1.00 85.88 378 A 1 
ATOM 2870  C CB  . LEU A 1 378 ? -6.589  1.310   12.079  1.00 88.72 378 A 1 
ATOM 2871  C CG  . LEU A 1 378 ? -7.402  0.015   11.887  1.00 87.42 378 A 1 
ATOM 2872  C CD1 . LEU A 1 378 ? -6.631  -0.966  11.011  1.00 77.17 378 A 1 
ATOM 2873  C CD2 . LEU A 1 378 ? -7.723  -0.675  13.213  1.00 77.21 378 A 1 
ATOM 2874  N N   . GLN A 1 379 ? -6.633  4.766   12.625  1.00 88.68 379 A 1 
ATOM 2875  C CA  . GLN A 1 379 ? -5.931  6.008   12.958  1.00 86.92 379 A 1 
ATOM 2876  C C   . GLN A 1 379 ? -6.458  6.682   14.232  1.00 87.46 379 A 1 
ATOM 2877  O O   . GLN A 1 379 ? -5.841  7.641   14.705  1.00 84.26 379 A 1 
ATOM 2878  C CB  . GLN A 1 379 ? -5.977  6.977   11.773  1.00 83.95 379 A 1 
ATOM 2879  C CG  . GLN A 1 379 ? -4.987  6.587   10.665  1.00 74.14 379 A 1 
ATOM 2880  C CD  . GLN A 1 379 ? -5.052  7.540   9.469   1.00 68.47 379 A 1 
ATOM 2881  O OE1 . GLN A 1 379 ? -5.440  8.688   9.567   1.00 59.88 379 A 1 
ATOM 2882  N NE2 . GLN A 1 379 ? -4.621  7.119   8.300   1.00 58.05 379 A 1 
ATOM 2883  N N   . LYS A 1 380 ? -7.557  6.200   14.799  1.00 87.43 380 A 1 
ATOM 2884  C CA  . LYS A 1 380 ? -8.086  6.739   16.051  1.00 87.48 380 A 1 
ATOM 2885  C C   . LYS A 1 380 ? -7.068  6.551   17.192  1.00 87.42 380 A 1 
ATOM 2886  O O   . LYS A 1 380 ? -6.311  5.580   17.186  1.00 85.09 380 A 1 
ATOM 2887  C CB  . LYS A 1 380 ? -9.441  6.102   16.395  1.00 86.58 380 A 1 
ATOM 2888  C CG  . LYS A 1 380 ? -10.554 6.353   15.357  1.00 86.31 380 A 1 
ATOM 2889  C CD  . LYS A 1 380 ? -10.963 7.816   15.209  1.00 83.66 380 A 1 
ATOM 2890  C CE  . LYS A 1 380 ? -12.112 7.915   14.199  1.00 82.13 380 A 1 
ATOM 2891  N NZ  . LYS A 1 380 ? -12.538 9.306   13.921  1.00 78.51 380 A 1 
ATOM 2892  N N   . PRO A 1 381 ? -7.045  7.468   18.182  1.00 86.25 381 A 1 
ATOM 2893  C CA  . PRO A 1 381 ? -6.099  7.383   19.299  1.00 84.53 381 A 1 
ATOM 2894  C C   . PRO A 1 381 ? -6.172  6.069   20.079  1.00 84.90 381 A 1 
ATOM 2895  O O   . PRO A 1 381 ? -5.146  5.516   20.471  1.00 80.93 381 A 1 
ATOM 2896  C CB  . PRO A 1 381 ? -6.438  8.577   20.196  1.00 83.02 381 A 1 
ATOM 2897  C CG  . PRO A 1 381 ? -7.046  9.592   19.239  1.00 82.80 381 A 1 
ATOM 2898  C CD  . PRO A 1 381 ? -7.794  8.714   18.242  1.00 84.56 381 A 1 
ATOM 2899  N N   . GLU A 1 382 ? -7.387  5.574   20.290  1.00 85.09 382 A 1 
ATOM 2900  C CA  . GLU A 1 382 ? -7.635  4.254   20.868  1.00 84.55 382 A 1 
ATOM 2901  C C   . GLU A 1 382 ? -7.800  3.221   19.760  1.00 85.62 382 A 1 
ATOM 2902  O O   . GLU A 1 382 ? -8.496  3.457   18.778  1.00 82.00 382 A 1 
ATOM 2903  C CB  . GLU A 1 382 ? -8.863  4.276   21.772  1.00 81.82 382 A 1 
ATOM 2904  C CG  . GLU A 1 382 ? -8.588  5.070   23.043  1.00 76.87 382 A 1 
ATOM 2905  C CD  . GLU A 1 382 ? -9.832  5.322   23.883  1.00 70.56 382 A 1 
ATOM 2906  O OE1 . GLU A 1 382 ? -9.697  6.016   24.908  1.00 61.01 382 A 1 
ATOM 2907  O OE2 . GLU A 1 382 ? -10.956 4.986   23.468  1.00 62.63 382 A 1 
ATOM 2908  N N   . ALA A 1 383 ? -7.165  2.074   19.938  1.00 85.38 383 A 1 
ATOM 2909  C CA  . ALA A 1 383 ? -7.143  1.038   18.920  1.00 85.64 383 A 1 
ATOM 2910  C C   . ALA A 1 383 ? -8.526  0.395   18.748  1.00 87.86 383 A 1 
ATOM 2911  O O   . ALA A 1 383 ? -8.995  -0.341  19.617  1.00 84.08 383 A 1 
ATOM 2912  C CB  . ALA A 1 383 ? -6.056  0.023   19.281  1.00 80.41 383 A 1 
ATOM 2913  N N   . MET A 1 384 ? -9.138  0.642   17.597  1.00 90.17 384 A 1 
ATOM 2914  C CA  . MET A 1 384 ? -10.366 -0.022  17.181  1.00 91.42 384 A 1 
ATOM 2915  C C   . MET A 1 384 ? -10.070 -1.397  16.574  1.00 91.98 384 A 1 
ATOM 2916  O O   . MET A 1 384 ? -8.948  -1.686  16.151  1.00 90.00 384 A 1 
ATOM 2917  C CB  . MET A 1 384 ? -11.158 0.865   16.209  1.00 91.13 384 A 1 
ATOM 2918  C CG  . MET A 1 384 ? -11.548 2.205   16.833  1.00 88.64 384 A 1 
ATOM 2919  S SD  . MET A 1 384 ? -12.688 3.201   15.840  1.00 87.57 384 A 1 
ATOM 2920  C CE  . MET A 1 384 ? -14.252 2.390   16.243  1.00 78.73 384 A 1 
ATOM 2921  N N   . SER A 1 385 ? -11.101 -2.237  16.520  1.00 93.29 385 A 1 
ATOM 2922  C CA  . SER A 1 385 ? -11.080 -3.512  15.810  1.00 93.67 385 A 1 
ATOM 2923  C C   . SER A 1 385 ? -12.305 -3.605  14.908  1.00 94.01 385 A 1 
ATOM 2924  O O   . SER A 1 385 ? -13.416 -3.308  15.339  1.00 92.15 385 A 1 
ATOM 2925  C CB  . SER A 1 385 ? -11.036 -4.677  16.796  1.00 92.66 385 A 1 
ATOM 2926  O OG  . SER A 1 385 ? -9.855  -4.623  17.579  1.00 86.08 385 A 1 
ATOM 2927  N N   . VAL A 1 386 ? -12.099 -4.001  13.659  1.00 93.57 386 A 1 
ATOM 2928  C CA  . VAL A 1 386 ? -13.146 -4.029  12.634  1.00 94.07 386 A 1 
ATOM 2929  C C   . VAL A 1 386 ? -13.252 -5.430  12.045  1.00 94.37 386 A 1 
ATOM 2930  O O   . VAL A 1 386 ? -12.338 -5.907  11.372  1.00 92.88 386 A 1 
ATOM 2931  C CB  . VAL A 1 386 ? -12.895 -2.968  11.543  1.00 93.30 386 A 1 
ATOM 2932  C CG1 . VAL A 1 386 ? -14.063 -2.925  10.561  1.00 87.38 386 A 1 
ATOM 2933  C CG2 . VAL A 1 386 ? -12.729 -1.565  12.139  1.00 86.21 386 A 1 
ATOM 2934  N N   . ALA A 1 387 ? -14.378 -6.088  12.284  1.00 94.34 387 A 1 
ATOM 2935  C CA  . ALA A 1 387 ? -14.746 -7.307  11.585  1.00 93.98 387 A 1 
ATOM 2936  C C   . ALA A 1 387 ? -15.404 -6.934  10.252  1.00 94.02 387 A 1 
ATOM 2937  O O   . ALA A 1 387 ? -16.360 -6.169  10.215  1.00 92.36 387 A 1 
ATOM 2938  C CB  . ALA A 1 387 ? -15.652 -8.160  12.480  1.00 93.12 387 A 1 
ATOM 2939  N N   . LEU A 1 388 ? -14.876 -7.464  9.157   1.00 94.69 388 A 1 
ATOM 2940  C CA  . LEU A 1 388 ? -15.355 -7.206  7.807   1.00 94.53 388 A 1 
ATOM 2941  C C   . LEU A 1 388 ? -16.207 -8.391  7.356   1.00 94.38 388 A 1 
ATOM 2942  O O   . LEU A 1 388 ? -15.675 -9.479  7.121   1.00 92.51 388 A 1 
ATOM 2943  C CB  . LEU A 1 388 ? -14.150 -6.961  6.893   1.00 94.23 388 A 1 
ATOM 2944  C CG  . LEU A 1 388 ? -13.333 -5.703  7.248   1.00 93.97 388 A 1 
ATOM 2945  C CD1 . LEU A 1 388 ? -12.041 -5.682  6.443   1.00 88.10 388 A 1 
ATOM 2946  C CD2 . LEU A 1 388 ? -14.100 -4.414  6.955   1.00 88.41 388 A 1 
ATOM 2947  N N   . ASP A 1 389 ? -17.507 -8.190  7.262   1.00 94.30 389 A 1 
ATOM 2948  C CA  . ASP A 1 389 ? -18.462 -9.210  6.829   1.00 93.18 389 A 1 
ATOM 2949  C C   . ASP A 1 389 ? -18.333 -9.436  5.320   1.00 93.00 389 A 1 
ATOM 2950  O O   . ASP A 1 389 ? -18.780 -8.634  4.501   1.00 89.96 389 A 1 
ATOM 2951  C CB  . ASP A 1 389 ? -19.885 -8.813  7.242   1.00 90.82 389 A 1 
ATOM 2952  C CG  . ASP A 1 389 ? -20.876 -9.959  7.056   1.00 89.17 389 A 1 
ATOM 2953  O OD1 . ASP A 1 389 ? -20.974 -10.525 5.953   1.00 78.37 389 A 1 
ATOM 2954  O OD2 . ASP A 1 389 ? -21.539 -10.346 8.042   1.00 78.92 389 A 1 
ATOM 2955  N N   . CYS A 1 390 ? -17.671 -10.532 4.960   1.00 92.91 390 A 1 
ATOM 2956  C CA  . CYS A 1 390 ? -17.389 -10.901 3.586   1.00 92.35 390 A 1 
ATOM 2957  C C   . CYS A 1 390 ? -18.326 -12.026 3.148   1.00 91.52 390 A 1 
ATOM 2958  O O   . CYS A 1 390 ? -18.207 -13.171 3.588   1.00 87.89 390 A 1 
ATOM 2959  C CB  . CYS A 1 390 ? -15.917 -11.290 3.463   1.00 91.10 390 A 1 
ATOM 2960  S SG  . CYS A 1 390 ? -14.856 -9.849  3.798   1.00 89.56 390 A 1 
ATOM 2961  N N   . LYS A 1 391 ? -19.232 -11.686 2.235   1.00 92.20 391 A 1 
ATOM 2962  C CA  . LYS A 1 391 ? -20.166 -12.623 1.607   1.00 89.45 391 A 1 
ATOM 2963  C C   . LYS A 1 391 ? -19.478 -13.382 0.467   1.00 87.42 391 A 1 
ATOM 2964  O O   . LYS A 1 391 ? -18.294 -13.726 0.561   1.00 80.62 391 A 1 
ATOM 2965  C CB  . LYS A 1 391 ? -21.445 -11.851 1.217   1.00 86.65 391 A 1 
ATOM 2966  C CG  . LYS A 1 391 ? -22.124 -11.205 2.437   1.00 83.90 391 A 1 
ATOM 2967  C CD  . LYS A 1 391 ? -23.335 -10.346 2.041   1.00 80.74 391 A 1 
ATOM 2968  C CE  . LYS A 1 391 ? -23.883 -9.579  3.252   1.00 76.04 391 A 1 
ATOM 2969  N NZ  . LYS A 1 391 ? -23.005 -8.455  3.701   1.00 70.29 391 A 1 
ATOM 2970  N N   . GLU A 1 392 ? -20.191 -13.697 -0.585  1.00 87.70 392 A 1 
ATOM 2971  C CA  . GLU A 1 392 ? -19.678 -14.485 -1.707  1.00 85.41 392 A 1 
ATOM 2972  C C   . GLU A 1 392 ? -18.563 -13.754 -2.464  1.00 84.97 392 A 1 
ATOM 2973  O O   . GLU A 1 392 ? -18.743 -12.617 -2.874  1.00 78.67 392 A 1 
ATOM 2974  C CB  . GLU A 1 392 ? -20.861 -14.847 -2.610  1.00 81.47 392 A 1 
ATOM 2975  C CG  . GLU A 1 392 ? -20.510 -15.855 -3.702  1.00 76.19 392 A 1 
ATOM 2976  C CD  . GLU A 1 392 ? -21.747 -16.466 -4.377  1.00 70.57 392 A 1 
ATOM 2977  O OE1 . GLU A 1 392 ? -21.576 -17.425 -5.154  1.00 63.01 392 A 1 
ATOM 2978  O OE2 . GLU A 1 392 ? -22.894 -16.047 -4.109  1.00 64.15 392 A 1 
ATOM 2979  N N   . ASP A 1 393 ? -17.423 -14.421 -2.634  1.00 85.02 393 A 1 
ATOM 2980  C CA  . ASP A 1 393 ? -16.245 -13.964 -3.394  1.00 84.34 393 A 1 
ATOM 2981  C C   . ASP A 1 393 ? -15.678 -12.580 -2.992  1.00 86.83 393 A 1 
ATOM 2982  O O   . ASP A 1 393 ? -14.938 -11.960 -3.751  1.00 81.53 393 A 1 
ATOM 2983  C CB  . ASP A 1 393 ? -16.489 -14.103 -4.913  1.00 78.69 393 A 1 
ATOM 2984  C CG  . ASP A 1 393 ? -16.724 -15.541 -5.405  1.00 72.62 393 A 1 
ATOM 2985  O OD1 . ASP A 1 393 ? -16.216 -16.491 -4.767  1.00 64.40 393 A 1 
ATOM 2986  O OD2 . ASP A 1 393 ? -17.370 -15.695 -6.467  1.00 65.42 393 A 1 
ATOM 2987  N N   . THR A 1 394 ? -15.984 -12.094 -1.777  1.00 89.88 394 A 1 
ATOM 2988  C CA  . THR A 1 394 ? -15.474 -10.803 -1.276  1.00 90.76 394 A 1 
ATOM 2989  C C   . THR A 1 394 ? -14.291 -10.950 -0.318  1.00 92.03 394 A 1 
ATOM 2990  O O   . THR A 1 394 ? -13.431 -10.075 -0.231  1.00 89.23 394 A 1 
ATOM 2991  C CB  . THR A 1 394 ? -16.584 -9.980  -0.606  1.00 88.73 394 A 1 
ATOM 2992  O OG1 . THR A 1 394 ? -17.100 -10.653 0.517   1.00 79.39 394 A 1 
ATOM 2993  C CG2 . THR A 1 394 ? -17.751 -9.693  -1.544  1.00 76.88 394 A 1 
ATOM 2994  N N   . GLY A 1 395 ? -14.203 -12.074 0.374   1.00 91.38 395 A 1 
ATOM 2995  C CA  . GLY A 1 395 ? -13.151 -12.334 1.360   1.00 91.83 395 A 1 
ATOM 2996  C C   . GLY A 1 395 ? -11.747 -12.354 0.759   1.00 92.79 395 A 1 
ATOM 2997  O O   . GLY A 1 395 ? -10.791 -11.889 1.386   1.00 90.45 395 A 1 
ATOM 2998  N N   . GLU A 1 396 ? -11.619 -12.826 -0.467  1.00 92.00 396 A 1 
ATOM 2999  C CA  . GLU A 1 396 ? -10.368 -12.846 -1.222  1.00 91.23 396 A 1 
ATOM 3000  C C   . GLU A 1 396 ? -9.840  -11.429 -1.479  1.00 91.15 396 A 1 
ATOM 3001  O O   . GLU A 1 396 ? -8.667  -11.163 -1.231  1.00 89.57 396 A 1 
ATOM 3002  C CB  . GLU A 1 396 ? -10.563 -13.583 -2.560  1.00 90.35 396 A 1 
ATOM 3003  C CG  . GLU A 1 396 ? -10.787 -15.095 -2.443  1.00 87.64 396 A 1 
ATOM 3004  C CD  . GLU A 1 396 ? -12.224 -15.537 -2.098  1.00 86.40 396 A 1 
ATOM 3005  O OE1 . GLU A 1 396 ? -12.453 -16.764 -2.107  1.00 75.81 396 A 1 
ATOM 3006  O OE2 . GLU A 1 396 ? -13.093 -14.696 -1.785  1.00 78.65 396 A 1 
ATOM 3007  N N   . ALA A 1 397 ? -10.699 -10.511 -1.905  1.00 91.58 397 A 1 
ATOM 3008  C CA  . ALA A 1 397 ? -10.312 -9.124  -2.157  1.00 90.73 397 A 1 
ATOM 3009  C C   . ALA A 1 397 ? -9.835  -8.419  -0.874  1.00 91.16 397 A 1 
ATOM 3010  O O   . ALA A 1 397 ? -8.815  -7.723  -0.877  1.00 89.94 397 A 1 
ATOM 3011  C CB  . ALA A 1 397 ? -11.497 -8.396  -2.800  1.00 89.82 397 A 1 
ATOM 3012  N N   . VAL A 1 398 ? -10.508 -8.664  0.252   1.00 91.72 398 A 1 
ATOM 3013  C CA  . VAL A 1 398 ? -10.078 -8.137  1.556   1.00 92.44 398 A 1 
ATOM 3014  C C   . VAL A 1 398 ? -8.760  -8.774  2.008   1.00 92.28 398 A 1 
ATOM 3015  O O   . VAL A 1 398 ? -7.882  -8.074  2.510   1.00 91.27 398 A 1 
ATOM 3016  C CB  . VAL A 1 398 ? -11.170 -8.318  2.620   1.00 92.95 398 A 1 
ATOM 3017  C CG1 . VAL A 1 398 ? -10.723 -7.765  3.977   1.00 87.54 398 A 1 
ATOM 3018  C CG2 . VAL A 1 398 ? -12.441 -7.567  2.220   1.00 85.48 398 A 1 
ATOM 3019  N N   . ALA A 1 399 ? -8.570  -10.071 1.794   1.00 92.31 399 A 1 
ATOM 3020  C CA  . ALA A 1 399 ? -7.306  -10.731 2.107   1.00 91.33 399 A 1 
ATOM 3021  C C   . ALA A 1 399 ? -6.145  -10.159 1.278   1.00 90.28 399 A 1 
ATOM 3022  O O   . ALA A 1 399 ? -5.076  -9.899  1.835   1.00 88.61 399 A 1 
ATOM 3023  C CB  . ALA A 1 399 ? -7.446  -12.240 1.903   1.00 91.44 399 A 1 
ATOM 3024  N N   . MET A 1 400 ? -6.362  -9.887  -0.003  1.00 89.48 400 A 1 
ATOM 3025  C CA  . MET A 1 400 ? -5.376  -9.228  -0.866  1.00 86.22 400 A 1 
ATOM 3026  C C   . MET A 1 400 ? -5.032  -7.822  -0.365  1.00 85.20 400 A 1 
ATOM 3027  O O   . MET A 1 400 ? -3.850  -7.492  -0.242  1.00 83.11 400 A 1 
ATOM 3028  C CB  . MET A 1 400 ? -5.883  -9.190  -2.316  1.00 84.57 400 A 1 
ATOM 3029  C CG  . MET A 1 400 ? -5.885  -10.583 -2.949  1.00 80.59 400 A 1 
ATOM 3030  S SD  . MET A 1 400 ? -6.284  -10.609 -4.718  1.00 75.24 400 A 1 
ATOM 3031  C CE  . MET A 1 400 ? -8.036  -10.188 -4.705  1.00 66.01 400 A 1 
ATOM 3032  N N   . LEU A 1 401 ? -6.035  -7.039  0.039   1.00 88.08 401 A 1 
ATOM 3033  C CA  . LEU A 1 401 ? -5.819  -5.732  0.665   1.00 87.42 401 A 1 
ATOM 3034  C C   . LEU A 1 401 ? -4.962  -5.840  1.937   1.00 87.02 401 A 1 
ATOM 3035  O O   . LEU A 1 401 ? -3.979  -5.113  2.095   1.00 86.30 401 A 1 
ATOM 3036  C CB  . LEU A 1 401 ? -7.189  -5.092  0.958   1.00 88.15 401 A 1 
ATOM 3037  C CG  . LEU A 1 401 ? -7.118  -3.786  1.774   1.00 87.15 401 A 1 
ATOM 3038  C CD1 . LEU A 1 401 ? -6.388  -2.682  1.019   1.00 78.39 401 A 1 
ATOM 3039  C CD2 . LEU A 1 401 ? -8.527  -3.302  2.108   1.00 78.98 401 A 1 
ATOM 3040  N N   . LEU A 1 402 ? -5.285  -6.773  2.834   1.00 89.10 402 A 1 
ATOM 3041  C CA  . LEU A 1 402 ? -4.537  -6.965  4.082   1.00 88.83 402 A 1 
ATOM 3042  C C   . LEU A 1 402 ? -3.138  -7.569  3.860   1.00 87.61 402 A 1 
ATOM 3043  O O   . LEU A 1 402 ? -2.240  -7.362  4.677   1.00 85.68 402 A 1 
ATOM 3044  C CB  . LEU A 1 402 ? -5.364  -7.832  5.046   1.00 90.10 402 A 1 
ATOM 3045  C CG  . LEU A 1 402 ? -6.671  -7.185  5.544   1.00 90.17 402 A 1 
ATOM 3046  C CD1 . LEU A 1 402 ? -7.405  -8.179  6.443   1.00 81.76 402 A 1 
ATOM 3047  C CD2 . LEU A 1 402 ? -6.429  -5.902  6.343   1.00 83.19 402 A 1 
ATOM 3048  N N   . MET A 1 403 ? -2.922  -8.280  2.761   1.00 85.74 403 A 1 
ATOM 3049  C CA  . MET A 1 403 ? -1.581  -8.711  2.349   1.00 82.95 403 A 1 
ATOM 3050  C C   . MET A 1 403 ? -0.732  -7.530  1.867   1.00 81.38 403 A 1 
ATOM 3051  O O   . MET A 1 403 ? 0.438   -7.445  2.240   1.00 78.90 403 A 1 
ATOM 3052  C CB  . MET A 1 403 ? -1.664  -9.812  1.282   1.00 82.51 403 A 1 
ATOM 3053  C CG  . MET A 1 403 ? -2.044  -11.159 1.905   1.00 79.97 403 A 1 
ATOM 3054  S SD  . MET A 1 403 ? -1.956  -12.581 0.781   1.00 77.50 403 A 1 
ATOM 3055  C CE  . MET A 1 403 ? -3.389  -12.272 -0.268  1.00 68.29 403 A 1 
ATOM 3056  N N   . ARG A 1 404 ? -1.331  -6.603  1.143   1.00 78.88 404 A 1 
ATOM 3057  C CA  . ARG A 1 404 ? -0.695  -5.362  0.669   1.00 76.97 404 A 1 
ATOM 3058  C C   . ARG A 1 404 ? -0.419  -4.365  1.798   1.00 77.47 404 A 1 
ATOM 3059  O O   . ARG A 1 404 ? 0.624   -3.720  1.820   1.00 75.47 404 A 1 
ATOM 3060  C CB  . ARG A 1 404 ? -1.613  -4.732  -0.397  1.00 74.74 404 A 1 
ATOM 3061  C CG  . ARG A 1 404 ? -0.966  -3.538  -1.105  1.00 68.20 404 A 1 
ATOM 3062  C CD  . ARG A 1 404 ? -1.953  -2.846  -2.038  1.00 65.90 404 A 1 
ATOM 3063  N NE  . ARG A 1 404 ? -2.929  -2.007  -1.303  1.00 59.41 404 A 1 
ATOM 3064  C CZ  . ARG A 1 404 ? -3.872  -1.267  -1.853  1.00 53.45 404 A 1 
ATOM 3065  N NH1 . ARG A 1 404 ? -4.110  -1.282  -3.116  1.00 49.55 404 A 1 
ATOM 3066  N NH2 . ARG A 1 404 ? -4.590  -0.453  -1.149  1.00 49.74 404 A 1 
ATOM 3067  N N   . ARG A 1 405 ? -1.355  -4.241  2.747   1.00 81.38 405 A 1 
ATOM 3068  C CA  . ARG A 1 405 ? -1.320  -3.270  3.854   1.00 82.24 405 A 1 
ATOM 3069  C C   . ARG A 1 405 ? -1.094  -3.957  5.212   1.00 82.78 405 A 1 
ATOM 3070  O O   . ARG A 1 405 ? -2.034  -4.131  5.990   1.00 81.94 405 A 1 
ATOM 3071  C CB  . ARG A 1 405 ? -2.608  -2.426  3.823   1.00 81.75 405 A 1 
ATOM 3072  C CG  . ARG A 1 405 ? -2.724  -1.469  2.610   1.00 79.58 405 A 1 
ATOM 3073  C CD  . ARG A 1 405 ? -1.688  -0.330  2.629   1.00 77.15 405 A 1 
ATOM 3074  N NE  . ARG A 1 405 ? -1.829  0.518   3.826   1.00 77.90 405 A 1 
ATOM 3075  C CZ  . ARG A 1 405 ? -2.656  1.533   4.012   1.00 77.83 405 A 1 
ATOM 3076  N NH1 . ARG A 1 405 ? -3.451  1.968   3.085   1.00 72.23 405 A 1 
ATOM 3077  N NH2 . ARG A 1 405 ? -2.699  2.135   5.156   1.00 75.09 405 A 1 
ATOM 3078  N N   . PRO A 1 406 ? 0.150   -4.341  5.534   1.00 82.13 406 A 1 
ATOM 3079  C CA  . PRO A 1 406 ? 0.468   -5.006  6.799   1.00 80.56 406 A 1 
ATOM 3080  C C   . PRO A 1 406 ? 0.082   -4.194  8.040   1.00 82.32 406 A 1 
ATOM 3081  O O   . PRO A 1 406 ? -0.219  -4.775  9.075   1.00 79.90 406 A 1 
ATOM 3082  C CB  . PRO A 1 406 ? 1.982   -5.242  6.778   1.00 78.02 406 A 1 
ATOM 3083  C CG  . PRO A 1 406 ? 2.392   -5.095  5.323   1.00 74.98 406 A 1 
ATOM 3084  C CD  . PRO A 1 406 ? 1.350   -4.163  4.737   1.00 76.09 406 A 1 
ATOM 3085  N N   . ASP A 1 407 ? 0.089   -2.869  7.929   1.00 82.96 407 A 1 
ATOM 3086  C CA  . ASP A 1 407 ? -0.283  -1.916  8.969   1.00 82.79 407 A 1 
ATOM 3087  C C   . ASP A 1 407 ? -1.757  -2.026  9.400   1.00 84.15 407 A 1 
ATOM 3088  O O   . ASP A 1 407 ? -2.073  -1.769  10.562  1.00 81.79 407 A 1 
ATOM 3089  C CB  . ASP A 1 407 ? 0.052   -0.489  8.485   1.00 80.58 407 A 1 
ATOM 3090  C CG  . ASP A 1 407 ? -0.625  -0.080  7.166   1.00 77.30 407 A 1 
ATOM 3091  O OD1 . ASP A 1 407 ? -0.486  -0.812  6.164   1.00 70.78 407 A 1 
ATOM 3092  O OD2 . ASP A 1 407 ? -1.252  1.000   7.119   1.00 70.74 407 A 1 
ATOM 3093  N N   . LEU A 1 408 ? -2.638  -2.478  8.510   1.00 87.62 408 A 1 
ATOM 3094  C CA  . LEU A 1 408 ? -4.068  -2.626  8.788   1.00 88.67 408 A 1 
ATOM 3095  C C   . LEU A 1 408 ? -4.431  -3.997  9.390   1.00 89.90 408 A 1 
ATOM 3096  O O   . LEU A 1 408 ? -5.508  -4.146  9.954   1.00 88.12 408 A 1 
ATOM 3097  C CB  . LEU A 1 408 ? -4.874  -2.349  7.501   1.00 88.38 408 A 1 
ATOM 3098  C CG  . LEU A 1 408 ? -4.631  -0.972  6.848   1.00 87.59 408 A 1 
ATOM 3099  C CD1 . LEU A 1 408 ? -5.497  -0.826  5.601   1.00 79.22 408 A 1 
ATOM 3100  C CD2 . LEU A 1 408 ? -4.948  0.188   7.797   1.00 80.27 408 A 1 
ATOM 3101  N N   . ARG A 1 409 ? -3.549  -4.986  9.314   1.00 89.01 409 A 1 
ATOM 3102  C CA  . ARG A 1 409 ? -3.866  -6.380  9.696   1.00 88.40 409 A 1 
ATOM 3103  C C   . ARG A 1 409 ? -4.269  -6.550  11.161  1.00 88.70 409 A 1 
ATOM 3104  O O   . ARG A 1 409 ? -5.093  -7.404  11.465  1.00 86.48 409 A 1 
ATOM 3105  C CB  . ARG A 1 409 ? -2.667  -7.303  9.425   1.00 86.03 409 A 1 
ATOM 3106  C CG  . ARG A 1 409 ? -2.364  -7.478  7.936   1.00 81.31 409 A 1 
ATOM 3107  C CD  . ARG A 1 409 ? -1.155  -8.389  7.746   1.00 81.15 409 A 1 
ATOM 3108  N NE  . ARG A 1 409 ? -0.714  -8.385  6.345   1.00 78.15 409 A 1 
ATOM 3109  C CZ  . ARG A 1 409 ? 0.480   -8.697  5.883   1.00 76.81 409 A 1 
ATOM 3110  N NH1 . ARG A 1 409 ? 1.423   -9.165  6.654   1.00 68.79 409 A 1 
ATOM 3111  N NH2 . ARG A 1 409 ? 0.752   -8.524  4.625   1.00 71.09 409 A 1 
ATOM 3112  N N   . GLN A 1 410 ? -3.650  -5.801  12.060  1.00 89.15 410 A 1 
ATOM 3113  C CA  . GLN A 1 410 ? -3.841  -6.027  13.497  1.00 88.11 410 A 1 
ATOM 3114  C C   . GLN A 1 410 ? -5.253  -5.673  13.976  1.00 89.73 410 A 1 
ATOM 3115  O O   . GLN A 1 410 ? -5.771  -6.350  14.859  1.00 86.62 410 A 1 
ATOM 3116  C CB  . GLN A 1 410 ? -2.802  -5.230  14.297  1.00 84.35 410 A 1 
ATOM 3117  C CG  . GLN A 1 410 ? -1.378  -5.773  14.106  1.00 75.18 410 A 1 
ATOM 3118  C CD  . GLN A 1 410 ? -0.360  -5.110  15.045  1.00 67.52 410 A 1 
ATOM 3119  O OE1 . GLN A 1 410 ? -0.637  -4.190  15.789  1.00 58.31 410 A 1 
ATOM 3120  N NE2 . GLN A 1 410 ? 0.869   -5.571  15.054  1.00 56.01 410 A 1 
ATOM 3121  N N   . GLY A 1 411 ? -5.850  -4.641  13.392  1.00 89.64 411 A 1 
ATOM 3122  C CA  . GLY A 1 411 ? -7.187  -4.164  13.745  1.00 90.78 411 A 1 
ATOM 3123  C C   . GLY A 1 411 ? -8.314  -4.698  12.860  1.00 92.90 411 A 1 
ATOM 3124  O O   . GLY A 1 411 ? -9.468  -4.386  13.113  1.00 90.19 411 A 1 
ATOM 3125  N N   . ALA A 1 412 ? -8.005  -5.482  11.829  1.00 92.97 412 A 1 
ATOM 3126  C CA  . ALA A 1 412 ? -8.991  -6.016  10.898  1.00 93.65 412 A 1 
ATOM 3127  C C   . ALA A 1 412 ? -9.135  -7.540  11.029  1.00 94.21 412 A 1 
ATOM 3128  O O   . ALA A 1 412 ? -8.164  -8.251  11.289  1.00 92.36 412 A 1 
ATOM 3129  C CB  . ALA A 1 412 ? -8.613  -5.596  9.473   1.00 92.59 412 A 1 
ATOM 3130  N N   . ALA A 1 413 ? -10.348 -8.042  10.810  1.00 94.29 413 A 1 
ATOM 3131  C CA  . ALA A 1 413 ? -10.623 -9.468  10.671  1.00 94.59 413 A 1 
ATOM 3132  C C   . ALA A 1 413 ? -11.631 -9.712  9.544   1.00 94.96 413 A 1 
ATOM 3133  O O   . ALA A 1 413 ? -12.548 -8.924  9.343   1.00 93.48 413 A 1 
ATOM 3134  C CB  . ALA A 1 413 ? -11.122 -10.030 12.006  1.00 93.70 413 A 1 
ATOM 3135  N N   . ILE A 1 414 ? -11.481 -10.820 8.829   1.00 94.82 414 A 1 
ATOM 3136  C CA  . ILE A 1 414 ? -12.381 -11.215 7.742   1.00 94.89 414 A 1 
ATOM 3137  C C   . ILE A 1 414 ? -13.414 -12.195 8.297   1.00 94.73 414 A 1 
ATOM 3138  O O   . ILE A 1 414 ? -13.053 -13.287 8.741   1.00 92.99 414 A 1 
ATOM 3139  C CB  . ILE A 1 414 ? -11.594 -11.817 6.558   1.00 94.48 414 A 1 
ATOM 3140  C CG1 . ILE A 1 414 ? -10.423 -10.901 6.120   1.00 91.32 414 A 1 
ATOM 3141  C CG2 . ILE A 1 414 ? -12.554 -12.056 5.380   1.00 91.13 414 A 1 
ATOM 3142  C CD1 . ILE A 1 414 ? -9.582  -11.470 4.973   1.00 89.48 414 A 1 
ATOM 3143  N N   . LYS A 1 415 ? -14.688 -11.818 8.261   1.00 94.95 415 A 1 
ATOM 3144  C CA  . LYS A 1 415 ? -15.800 -12.689 8.651   1.00 94.19 415 A 1 
ATOM 3145  C C   . LYS A 1 415 ? -16.219 -13.535 7.450   1.00 93.70 415 A 1 
ATOM 3146  O O   . LYS A 1 415 ? -16.511 -13.003 6.387   1.00 91.85 415 A 1 
ATOM 3147  C CB  . LYS A 1 415 ? -16.923 -11.820 9.233   1.00 92.70 415 A 1 
ATOM 3148  C CG  . LYS A 1 415 ? -18.024 -12.634 9.929   1.00 89.25 415 A 1 
ATOM 3149  C CD  . LYS A 1 415 ? -19.049 -11.666 10.537  1.00 86.76 415 A 1 
ATOM 3150  C CE  . LYS A 1 415 ? -20.177 -12.406 11.255  1.00 83.02 415 A 1 
ATOM 3151  N NZ  . LYS A 1 415 ? -21.259 -11.474 11.656  1.00 77.99 415 A 1 
ATOM 3152  N N   . LEU A 1 416 ? -16.202 -14.860 7.603   1.00 93.83 416 A 1 
ATOM 3153  C CA  . LEU A 1 416 ? -16.310 -15.830 6.512   1.00 93.48 416 A 1 
ATOM 3154  C C   . LEU A 1 416 ? -17.410 -16.849 6.810   1.00 93.70 416 A 1 
ATOM 3155  O O   . LEU A 1 416 ? -17.410 -17.489 7.859   1.00 91.37 416 A 1 
ATOM 3156  C CB  . LEU A 1 416 ? -14.956 -16.539 6.357   1.00 91.21 416 A 1 
ATOM 3157  C CG  . LEU A 1 416 ? -13.839 -15.635 5.807   1.00 90.08 416 A 1 
ATOM 3158  C CD1 . LEU A 1 416 ? -12.479 -16.257 6.097   1.00 81.87 416 A 1 
ATOM 3159  C CD2 . LEU A 1 416 ? -13.974 -15.428 4.300   1.00 83.33 416 A 1 
ATOM 3160  N N   . TYR A 1 417 ? -18.317 -17.041 5.862   1.00 93.48 417 A 1 
ATOM 3161  C CA  . TYR A 1 417 ? -19.509 -17.862 6.052   1.00 92.80 417 A 1 
ATOM 3162  C C   . TYR A 1 417 ? -19.393 -19.214 5.347   1.00 92.90 417 A 1 
ATOM 3163  O O   . TYR A 1 417 ? -19.103 -19.277 4.154   1.00 90.43 417 A 1 
ATOM 3164  C CB  . TYR A 1 417 ? -20.736 -17.104 5.547   1.00 91.05 417 A 1 
ATOM 3165  C CG  . TYR A 1 417 ? -21.075 -15.872 6.350   1.00 90.86 417 A 1 
ATOM 3166  C CD1 . TYR A 1 417 ? -22.022 -15.949 7.385   1.00 83.75 417 A 1 
ATOM 3167  C CD2 . TYR A 1 417 ? -20.451 -14.638 6.069   1.00 84.18 417 A 1 
ATOM 3168  C CE1 . TYR A 1 417 ? -22.349 -14.813 8.140   1.00 82.53 417 A 1 
ATOM 3169  C CE2 . TYR A 1 417 ? -20.768 -13.496 6.823   1.00 82.57 417 A 1 
ATOM 3170  C CZ  . TYR A 1 417 ? -21.723 -13.590 7.860   1.00 86.80 417 A 1 
ATOM 3171  O OH  . TYR A 1 417 ? -22.038 -12.489 8.606   1.00 84.77 417 A 1 
ATOM 3172  N N   . ALA A 1 418 ? -19.775 -20.288 6.037   1.00 91.39 418 A 1 
ATOM 3173  C CA  . ALA A 1 418 ? -19.872 -21.624 5.443   1.00 91.06 418 A 1 
ATOM 3174  C C   . ALA A 1 418 ? -20.827 -21.682 4.239   1.00 91.38 418 A 1 
ATOM 3175  O O   . ALA A 1 418 ? -20.637 -22.490 3.333   1.00 89.00 418 A 1 
ATOM 3176  C CB  . ALA A 1 418 ? -20.315 -22.606 6.534   1.00 90.04 418 A 1 
ATOM 3177  N N   . LYS A 1 419 ? -21.826 -20.792 4.194   1.00 91.02 419 A 1 
ATOM 3178  C CA  . LYS A 1 419 ? -22.752 -20.662 3.064   1.00 89.57 419 A 1 
ATOM 3179  C C   . LYS A 1 419 ? -22.046 -20.310 1.749   1.00 89.81 419 A 1 
ATOM 3180  O O   . LYS A 1 419 ? -22.473 -20.775 0.695   1.00 86.75 419 A 1 
ATOM 3181  C CB  . LYS A 1 419 ? -23.807 -19.603 3.417   1.00 87.41 419 A 1 
ATOM 3182  C CG  . LYS A 1 419 ? -24.864 -19.459 2.317   1.00 82.72 419 A 1 
ATOM 3183  C CD  . LYS A 1 419 ? -25.860 -18.354 2.660   1.00 78.95 419 A 1 
ATOM 3184  C CE  . LYS A 1 419 ? -26.769 -18.123 1.458   1.00 70.46 419 A 1 
ATOM 3185  N NZ  . LYS A 1 419 ? -27.503 -16.841 1.574   1.00 63.29 419 A 1 
ATOM 3186  N N   . TYR A 1 420 ? -21.008 -19.479 1.810   1.00 91.16 420 A 1 
ATOM 3187  C CA  . TYR A 1 420 ? -20.279 -18.994 0.635   1.00 90.52 420 A 1 
ATOM 3188  C C   . TYR A 1 420 ? -18.974 -19.763 0.410   1.00 90.73 420 A 1 
ATOM 3189  O O   . TYR A 1 420 ? -18.549 -19.947 -0.726  1.00 88.39 420 A 1 
ATOM 3190  C CB  . TYR A 1 420 ? -20.049 -17.487 0.796   1.00 89.88 420 A 1 
ATOM 3191  C CG  . TYR A 1 420 ? -21.323 -16.679 0.981   1.00 90.01 420 A 1 
ATOM 3192  C CD1 . TYR A 1 420 ? -22.295 -16.628 -0.038  1.00 84.89 420 A 1 
ATOM 3193  C CD2 . TYR A 1 420 ? -21.548 -15.963 2.173   1.00 85.73 420 A 1 
ATOM 3194  C CE1 . TYR A 1 420 ? -23.469 -15.867 0.124   1.00 83.69 420 A 1 
ATOM 3195  C CE2 . TYR A 1 420 ? -22.717 -15.197 2.346   1.00 83.70 420 A 1 
ATOM 3196  C CZ  . TYR A 1 420 ? -23.675 -15.148 1.314   1.00 86.91 420 A 1 
ATOM 3197  O OH  . TYR A 1 420 ? -24.816 -14.397 1.477   1.00 84.67 420 A 1 
ATOM 3198  N N   . TYR A 1 421 ? -18.399 -20.298 1.474   1.00 91.38 421 A 1 
ATOM 3199  C CA  . TYR A 1 421 ? -17.172 -21.094 1.440   1.00 91.96 421 A 1 
ATOM 3200  C C   . TYR A 1 421 ? -17.431 -22.527 1.924   1.00 92.19 421 A 1 
ATOM 3201  O O   . TYR A 1 421 ? -16.963 -22.942 2.984   1.00 89.69 421 A 1 
ATOM 3202  C CB  . TYR A 1 421 ? -16.087 -20.382 2.247   1.00 91.53 421 A 1 
ATOM 3203  C CG  . TYR A 1 421 ? -15.677 -19.050 1.664   1.00 92.05 421 A 1 
ATOM 3204  C CD1 . TYR A 1 421 ? -14.733 -18.991 0.621   1.00 86.68 421 A 1 
ATOM 3205  C CD2 . TYR A 1 421 ? -16.257 -17.856 2.140   1.00 87.23 421 A 1 
ATOM 3206  C CE1 . TYR A 1 421 ? -14.369 -17.759 0.060   1.00 86.21 421 A 1 
ATOM 3207  C CE2 . TYR A 1 421 ? -15.905 -16.615 1.582   1.00 86.45 421 A 1 
ATOM 3208  C CZ  . TYR A 1 421 ? -14.960 -16.573 0.537   1.00 89.75 421 A 1 
ATOM 3209  O OH  . TYR A 1 421 ? -14.627 -15.367 -0.022  1.00 88.07 421 A 1 
ATOM 3210  N N   . THR A 1 422 ? -18.178 -23.302 1.140   1.00 91.18 422 A 1 
ATOM 3211  C CA  . THR A 1 422 ? -18.494 -24.706 1.466   1.00 90.49 422 A 1 
ATOM 3212  C C   . THR A 1 422 ? -17.243 -25.582 1.594   1.00 91.13 422 A 1 
ATOM 3213  O O   . THR A 1 422 ? -17.213 -26.495 2.420   1.00 87.34 422 A 1 
ATOM 3214  C CB  . THR A 1 422 ? -19.428 -25.324 0.411   1.00 88.85 422 A 1 
ATOM 3215  O OG1 . THR A 1 422 ? -18.922 -25.110 -0.887  1.00 80.10 422 A 1 
ATOM 3216  C CG2 . THR A 1 422 ? -20.832 -24.716 0.454   1.00 78.49 422 A 1 
ATOM 3217  N N   . GLY A 1 423 ? -16.185 -25.272 0.849   1.00 90.30 423 A 1 
ATOM 3218  C CA  . GLY A 1 423 ? -14.865 -25.908 0.941   1.00 89.87 423 A 1 
ATOM 3219  C C   . GLY A 1 423 ? -13.941 -25.317 2.016   1.00 91.32 423 A 1 
ATOM 3220  O O   . GLY A 1 423 ? -12.772 -25.705 2.095   1.00 88.37 423 A 1 
ATOM 3221  N N   . GLY A 1 424 ? -14.434 -24.383 2.828   1.00 91.07 424 A 1 
ATOM 3222  C CA  . GLY A 1 424 ? -13.681 -23.732 3.894   1.00 91.48 424 A 1 
ATOM 3223  C C   . GLY A 1 424 ? -12.442 -22.987 3.386   1.00 92.87 424 A 1 
ATOM 3224  O O   . GLY A 1 424 ? -12.433 -22.429 2.287   1.00 90.49 424 A 1 
ATOM 3225  N N   . PHE A 1 425 ? -11.374 -23.012 4.187   1.00 92.69 425 A 1 
ATOM 3226  C CA  . PHE A 1 425 ? -10.103 -22.380 3.828   1.00 92.82 425 A 1 
ATOM 3227  C C   . PHE A 1 425 ? -9.509  -22.914 2.519   1.00 93.36 425 A 1 
ATOM 3228  O O   . PHE A 1 425 ? -8.857  -22.173 1.795   1.00 92.31 425 A 1 
ATOM 3229  C CB  . PHE A 1 425 ? -9.106  -22.580 4.972   1.00 92.30 425 A 1 
ATOM 3230  C CG  . PHE A 1 425 ? -7.726  -22.043 4.662   1.00 93.30 425 A 1 
ATOM 3231  C CD1 . PHE A 1 425 ? -6.701  -22.909 4.246   1.00 88.12 425 A 1 
ATOM 3232  C CD2 . PHE A 1 425 ? -7.476  -20.660 4.727   1.00 88.38 425 A 1 
ATOM 3233  C CE1 . PHE A 1 425 ? -5.440  -22.396 3.902   1.00 87.61 425 A 1 
ATOM 3234  C CE2 . PHE A 1 425 ? -6.217  -20.145 4.383   1.00 87.11 425 A 1 
ATOM 3235  C CZ  . PHE A 1 425 ? -5.200  -21.015 3.969   1.00 90.94 425 A 1 
ATOM 3236  N N   . ASP A 1 426 ? -9.745  -24.179 2.179   1.00 93.11 426 A 1 
ATOM 3237  C CA  . ASP A 1 426 ? -9.185  -24.764 0.957   1.00 92.61 426 A 1 
ATOM 3238  C C   . ASP A 1 426 ? -9.840  -24.196 -0.305  1.00 92.67 426 A 1 
ATOM 3239  O O   . ASP A 1 426 ? -9.157  -24.023 -1.314  1.00 90.81 426 A 1 
ATOM 3240  C CB  . ASP A 1 426 ? -9.300  -26.297 1.006   1.00 91.54 426 A 1 
ATOM 3241  C CG  . ASP A 1 426 ? -8.470  -26.932 2.124   1.00 90.01 426 A 1 
ATOM 3242  O OD1 . ASP A 1 426 ? -7.465  -26.335 2.565   1.00 82.59 426 A 1 
ATOM 3243  O OD2 . ASP A 1 426 ? -8.787  -28.064 2.545   1.00 82.84 426 A 1 
ATOM 3244  N N   . GLN A 1 427 ? -11.121 -23.839 -0.248  1.00 92.87 427 A 1 
ATOM 3245  C CA  . GLN A 1 427 ? -11.802 -23.098 -1.312  1.00 92.50 427 A 1 
ATOM 3246  C C   . GLN A 1 427 ? -11.282 -21.660 -1.396  1.00 92.60 427 A 1 
ATOM 3247  O O   . GLN A 1 427 ? -10.934 -21.203 -2.483  1.00 91.14 427 A 1 
ATOM 3248  C CB  . GLN A 1 427 ? -13.317 -23.131 -1.077  1.00 91.71 427 A 1 
ATOM 3249  C CG  . GLN A 1 427 ? -14.091 -22.328 -2.135  1.00 89.79 427 A 1 
ATOM 3250  C CD  . GLN A 1 427 ? -15.599 -22.332 -1.882  1.00 89.56 427 A 1 
ATOM 3251  O OE1 . GLN A 1 427 ? -16.124 -23.071 -1.060  1.00 82.49 427 A 1 
ATOM 3252  N NE2 . GLN A 1 427 ? -16.345 -21.504 -2.577  1.00 80.55 427 A 1 
ATOM 3253  N N   . PHE A 1 428 ? -11.156 -20.985 -0.265  1.00 92.35 428 A 1 
ATOM 3254  C CA  . PHE A 1 428 ? -10.601 -19.632 -0.195  1.00 92.32 428 A 1 
ATOM 3255  C C   . PHE A 1 428 ? -9.184  -19.565 -0.791  1.00 92.42 428 A 1 
ATOM 3256  O O   . PHE A 1 428 ? -8.880  -18.723 -1.636  1.00 91.12 428 A 1 
ATOM 3257  C CB  . PHE A 1 428 ? -10.614 -19.208 1.276   1.00 92.35 428 A 1 
ATOM 3258  C CG  . PHE A 1 428 ? -10.156 -17.791 1.499   1.00 93.60 428 A 1 
ATOM 3259  C CD1 . PHE A 1 428 ? -8.820  -17.514 1.841   1.00 87.92 428 A 1 
ATOM 3260  C CD2 . PHE A 1 428 ? -11.080 -16.736 1.384   1.00 88.20 428 A 1 
ATOM 3261  C CE1 . PHE A 1 428 ? -8.418  -16.190 2.075   1.00 87.66 428 A 1 
ATOM 3262  C CE2 . PHE A 1 428 ? -10.682 -15.416 1.621   1.00 87.75 428 A 1 
ATOM 3263  C CZ  . PHE A 1 428 ? -9.353  -15.144 1.968   1.00 91.80 428 A 1 
ATOM 3264  N N   . LEU A 1 429 ? -8.331  -20.517 -0.425  1.00 92.33 429 A 1 
ATOM 3265  C CA  . LEU A 1 429 ? -6.982  -20.630 -0.965  1.00 91.82 429 A 1 
ATOM 3266  C C   . LEU A 1 429 ? -6.982  -21.000 -2.456  1.00 91.38 429 A 1 
ATOM 3267  O O   . LEU A 1 429 ? -6.149  -20.502 -3.208  1.00 90.00 429 A 1 
ATOM 3268  C CB  . LEU A 1 429 ? -6.215  -21.656 -0.114  1.00 91.35 429 A 1 
ATOM 3269  C CG  . LEU A 1 429 ? -4.716  -21.741 -0.443  1.00 88.76 429 A 1 
ATOM 3270  C CD1 . LEU A 1 429 ? -3.979  -20.438 -0.139  1.00 81.60 429 A 1 
ATOM 3271  C CD2 . LEU A 1 429 ? -4.072  -22.845 0.396   1.00 81.75 429 A 1 
ATOM 3272  N N   . SER A 1 430 ? -7.913  -21.835 -2.894  1.00 91.38 430 A 1 
ATOM 3273  C CA  . SER A 1 430 ? -8.114  -22.173 -4.308  1.00 90.12 430 A 1 
ATOM 3274  C C   . SER A 1 430 ? -8.447  -20.935 -5.141  1.00 89.45 430 A 1 
ATOM 3275  O O   . SER A 1 430 ? -7.869  -20.750 -6.214  1.00 87.87 430 A 1 
ATOM 3276  C CB  . SER A 1 430 ? -9.219  -23.232 -4.425  1.00 89.65 430 A 1 
ATOM 3277  O OG  . SER A 1 430 ? -9.736  -23.349 -5.738  1.00 80.35 430 A 1 
ATOM 3278  N N   . ASN A 1 431 ? -9.315  -20.063 -4.636  1.00 90.23 431 A 1 
ATOM 3279  C CA  . ASN A 1 431 ? -9.671  -18.818 -5.310  1.00 88.89 431 A 1 
ATOM 3280  C C   . ASN A 1 431 ? -8.468  -17.871 -5.403  1.00 88.13 431 A 1 
ATOM 3281  O O   . ASN A 1 431 ? -8.170  -17.369 -6.488  1.00 86.24 431 A 1 
ATOM 3282  C CB  . ASN A 1 431 ? -10.868 -18.177 -4.587  1.00 88.86 431 A 1 
ATOM 3283  C CG  . ASN A 1 431 ? -12.159 -18.969 -4.734  1.00 88.37 431 A 1 
ATOM 3284  O OD1 . ASN A 1 431 ? -12.286 -19.867 -5.551  1.00 81.17 431 A 1 
ATOM 3285  N ND2 . ASN A 1 431 ? -13.159 -18.630 -3.947  1.00 81.19 431 A 1 
ATOM 3286  N N   . LEU A 1 432 ? -7.691  -17.736 -4.328  1.00 88.71 432 A 1 
ATOM 3287  C CA  . LEU A 1 432 ? -6.442  -16.968 -4.350  1.00 87.98 432 A 1 
ATOM 3288  C C   . LEU A 1 432 ? -5.409  -17.565 -5.316  1.00 86.73 432 A 1 
ATOM 3289  O O   . LEU A 1 432 ? -4.761  -16.825 -6.051  1.00 85.16 432 A 1 
ATOM 3290  C CB  . LEU A 1 432 ? -5.857  -16.876 -2.934  1.00 89.02 432 A 1 
ATOM 3291  C CG  . LEU A 1 432 ? -6.649  -15.974 -1.966  1.00 88.63 432 A 1 
ATOM 3292  C CD1 . LEU A 1 432 ? -6.021  -16.067 -0.580  1.00 81.49 432 A 1 
ATOM 3293  C CD2 . LEU A 1 432 ? -6.629  -14.504 -2.391  1.00 82.03 432 A 1 
ATOM 3294  N N   . TYR A 1 433 ? -5.275  -18.887 -5.376  1.00 87.44 433 A 1 
ATOM 3295  C CA  . TYR A 1 433 ? -4.380  -19.526 -6.342  1.00 86.77 433 A 1 
ATOM 3296  C C   . TYR A 1 433 ? -4.813  -19.274 -7.787  1.00 84.92 433 A 1 
ATOM 3297  O O   . TYR A 1 433 ? -3.954  -19.012 -8.628  1.00 82.24 433 A 1 
ATOM 3298  C CB  . TYR A 1 433 ? -4.280  -21.037 -6.085  1.00 87.35 433 A 1 
ATOM 3299  C CG  . TYR A 1 433 ? -3.470  -21.497 -4.888  1.00 87.91 433 A 1 
ATOM 3300  C CD1 . TYR A 1 433 ? -2.671  -20.619 -4.126  1.00 82.51 433 A 1 
ATOM 3301  C CD2 . TYR A 1 433 ? -3.492  -22.869 -4.552  1.00 83.78 433 A 1 
ATOM 3302  C CE1 . TYR A 1 433 ? -1.915  -21.090 -3.042  1.00 82.68 433 A 1 
ATOM 3303  C CE2 . TYR A 1 433 ? -2.740  -23.351 -3.473  1.00 83.33 433 A 1 
ATOM 3304  C CZ  . TYR A 1 433 ? -1.955  -22.461 -2.716  1.00 87.04 433 A 1 
ATOM 3305  O OH  . TYR A 1 433 ? -1.225  -22.933 -1.651  1.00 85.84 433 A 1 
ATOM 3306  N N   . LYS A 1 434 ? -6.105  -19.304 -8.074  1.00 84.79 434 A 1 
ATOM 3307  C CA  . LYS A 1 434 ? -6.633  -18.948 -9.396  1.00 82.80 434 A 1 
ATOM 3308  C C   . LYS A 1 434 ? -6.348  -17.484 -9.728  1.00 81.44 434 A 1 
ATOM 3309  O O   . LYS A 1 434 ? -5.908  -17.203 -10.839 1.00 79.06 434 A 1 
ATOM 3310  C CB  . LYS A 1 434 ? -8.141  -19.254 -9.474  1.00 82.16 434 A 1 
ATOM 3311  C CG  . LYS A 1 434 ? -8.420  -20.763 -9.598  1.00 80.27 434 A 1 
ATOM 3312  C CD  . LYS A 1 434 ? -9.924  -21.091 -9.618  1.00 77.79 434 A 1 
ATOM 3313  C CE  . LYS A 1 434 ? -10.104 -22.607 -9.744  1.00 72.62 434 A 1 
ATOM 3314  N NZ  . LYS A 1 434 ? -11.520 -23.073 -9.751  1.00 66.44 434 A 1 
ATOM 3315  N N   . HIS A 1 435 ? -6.528  -16.575 -8.772  1.00 82.11 435 A 1 
ATOM 3316  C CA  . HIS A 1 435 ? -6.269  -15.147 -8.958  1.00 79.74 435 A 1 
ATOM 3317  C C   . HIS A 1 435 ? -4.786  -14.855 -9.230  1.00 78.58 435 A 1 
ATOM 3318  O O   . HIS A 1 435 ? -4.451  -14.227 -10.231 1.00 76.48 435 A 1 
ATOM 3319  C CB  . HIS A 1 435 ? -6.775  -14.379 -7.736  1.00 79.26 435 A 1 
ATOM 3320  C CG  . HIS A 1 435 ? -6.711  -12.893 -7.951  1.00 75.46 435 A 1 
ATOM 3321  N ND1 . HIS A 1 435 ? -7.646  -12.128 -8.624  1.00 65.83 435 A 1 
ATOM 3322  C CD2 . HIS A 1 435 ? -5.681  -12.057 -7.605  1.00 65.97 435 A 1 
ATOM 3323  C CE1 . HIS A 1 435 ? -7.189  -10.869 -8.679  1.00 65.60 435 A 1 
ATOM 3324  N NE2 . HIS A 1 435 ? -6.000  -10.791 -8.070  1.00 66.09 435 A 1 
ATOM 3325  N N   . TYR A 1 436 ? -3.890  -15.389 -8.399  1.00 80.88 436 A 1 
ATOM 3326  C CA  . TYR A 1 436 ? -2.439  -15.225 -8.568  1.00 79.29 436 A 1 
ATOM 3327  C C   . TYR A 1 436 ? -1.816  -16.151 -9.622  1.00 77.63 436 A 1 
ATOM 3328  O O   . TYR A 1 436 ? -0.597  -16.140 -9.799  1.00 74.50 436 A 1 
ATOM 3329  C CB  . TYR A 1 436 ? -1.750  -15.396 -7.214  1.00 79.80 436 A 1 
ATOM 3330  C CG  . TYR A 1 436 ? -2.045  -14.287 -6.227  1.00 80.00 436 A 1 
ATOM 3331  C CD1 . TYR A 1 436 ? -1.674  -12.961 -6.522  1.00 75.28 436 A 1 
ATOM 3332  C CD2 . TYR A 1 436 ? -2.675  -14.573 -4.998  1.00 75.81 436 A 1 
ATOM 3333  C CE1 . TYR A 1 436 ? -1.938  -11.928 -5.613  1.00 74.30 436 A 1 
ATOM 3334  C CE2 . TYR A 1 436 ? -2.944  -13.548 -4.081  1.00 74.69 436 A 1 
ATOM 3335  C CZ  . TYR A 1 436 ? -2.577  -12.224 -4.392  1.00 78.59 436 A 1 
ATOM 3336  O OH  . TYR A 1 436 ? -2.851  -11.220 -3.501  1.00 76.07 436 A 1 
ATOM 3337  N N   . GLN A 1 437 ? -2.612  -16.972 -10.275 1.00 77.65 437 A 1 
ATOM 3338  C CA  . GLN A 1 437 ? -2.163  -17.992 -11.225 1.00 76.57 437 A 1 
ATOM 3339  C C   . GLN A 1 437 ? -1.077  -18.916 -10.635 1.00 77.50 437 A 1 
ATOM 3340  O O   . GLN A 1 437 ? -0.092  -19.261 -11.287 1.00 74.71 437 A 1 
ATOM 3341  C CB  . GLN A 1 437 ? -1.777  -17.359 -12.566 1.00 73.10 437 A 1 
ATOM 3342  C CG  . GLN A 1 437 ? -2.897  -16.483 -13.162 1.00 67.49 437 A 1 
ATOM 3343  C CD  . GLN A 1 437 ? -2.625  -16.096 -14.616 1.00 62.24 437 A 1 
ATOM 3344  O OE1 . GLN A 1 437 ? -1.773  -16.641 -15.293 1.00 55.90 437 A 1 
ATOM 3345  N NE2 . GLN A 1 437 ? -3.369  -15.161 -15.164 1.00 53.62 437 A 1 
ATOM 3346  N N   . ILE A 1 438 ? -1.252  -19.318 -9.376  1.00 79.52 438 A 1 
ATOM 3347  C CA  . ILE A 1 438 ? -0.376  -20.270 -8.685  1.00 80.78 438 A 1 
ATOM 3348  C C   . ILE A 1 438 ? -0.913  -21.679 -8.926  1.00 81.52 438 A 1 
ATOM 3349  O O   . ILE A 1 438 ? -2.058  -21.985 -8.596  1.00 80.14 438 A 1 
ATOM 3350  C CB  . ILE A 1 438 ? -0.251  -19.936 -7.184  1.00 80.30 438 A 1 
ATOM 3351  C CG1 . ILE A 1 438 ? 0.346   -18.523 -6.981  1.00 79.06 438 A 1 
ATOM 3352  C CG2 . ILE A 1 438 ? 0.609   -20.995 -6.467  1.00 78.15 438 A 1 
ATOM 3353  C CD1 . ILE A 1 438 ? 0.361   -18.031 -5.533  1.00 74.89 438 A 1 
ATOM 3354  N N   . ASN A 1 439 ? -0.084  -22.559 -9.474  1.00 81.58 439 A 1 
ATOM 3355  C CA  . ASN A 1 439 ? -0.474  -23.956 -9.629  1.00 81.63 439 A 1 
ATOM 3356  C C   . ASN A 1 439 ? -0.475  -24.658 -8.255  1.00 82.49 439 A 1 
ATOM 3357  O O   . ASN A 1 439 ? 0.536   -24.629 -7.550  1.00 80.98 439 A 1 
ATOM 3358  C CB  . ASN A 1 439 ? 0.450   -24.631 -10.654 1.00 79.58 439 A 1 
ATOM 3359  C CG  . ASN A 1 439 ? -0.051  -26.017 -11.030 1.00 78.27 439 A 1 
ATOM 3360  O OD1 . ASN A 1 439 ? -0.228  -26.888 -10.206 1.00 70.28 439 A 1 
ATOM 3361  N ND2 . ASN A 1 439 ? -0.325  -26.251 -12.299 1.00 70.34 439 A 1 
ATOM 3362  N N   . PRO A 1 440 ? -1.566  -25.310 -7.857  1.00 84.12 440 A 1 
ATOM 3363  C CA  . PRO A 1 440 ? -1.684  -25.898 -6.524  1.00 84.17 440 A 1 
ATOM 3364  C C   . PRO A 1 440 ? -0.819  -27.144 -6.307  1.00 85.02 440 A 1 
ATOM 3365  O O   . PRO A 1 440 ? -0.568  -27.504 -5.162  1.00 82.17 440 A 1 
ATOM 3366  C CB  . PRO A 1 440 ? -3.175  -26.211 -6.373  1.00 82.23 440 A 1 
ATOM 3367  C CG  . PRO A 1 440 ? -3.639  -26.452 -7.801  1.00 80.70 440 A 1 
ATOM 3368  C CD  . PRO A 1 440 ? -2.799  -25.459 -8.599  1.00 83.73 440 A 1 
ATOM 3369  N N   . LEU A 1 441 ? -0.362  -27.796 -7.371  1.00 83.83 441 A 1 
ATOM 3370  C CA  . LEU A 1 441 ? 0.365   -29.070 -7.337  1.00 83.61 441 A 1 
ATOM 3371  C C   . LEU A 1 441 ? 1.816   -28.973 -7.802  1.00 83.28 441 A 1 
ATOM 3372  O O   . LEU A 1 441 ? 2.668   -29.689 -7.279  1.00 78.40 441 A 1 
ATOM 3373  C CB  . LEU A 1 441 ? -0.389  -30.085 -8.215  1.00 81.75 441 A 1 
ATOM 3374  C CG  . LEU A 1 441 ? -1.606  -30.718 -7.527  1.00 79.48 441 A 1 
ATOM 3375  C CD1 . LEU A 1 441 ? -2.494  -31.392 -8.565  1.00 72.66 441 A 1 
ATOM 3376  C CD2 . LEU A 1 441 ? -1.170  -31.787 -6.530  1.00 73.59 441 A 1 
ATOM 3377  N N   . HIS A 1 442 ? 2.105   -28.125 -8.785  1.00 81.30 442 A 1 
ATOM 3378  C CA  . HIS A 1 442 ? 3.399   -28.111 -9.461  1.00 80.55 442 A 1 
ATOM 3379  C C   . HIS A 1 442 ? 4.549   -27.754 -8.505  1.00 80.47 442 A 1 
ATOM 3380  O O   . HIS A 1 442 ? 4.461   -26.799 -7.726  1.00 78.13 442 A 1 
ATOM 3381  C CB  . HIS A 1 442 ? 3.335   -27.169 -10.664 1.00 78.98 442 A 1 
ATOM 3382  C CG  . HIS A 1 442 ? 4.425   -27.427 -11.666 1.00 78.11 442 A 1 
ATOM 3383  N ND1 . HIS A 1 442 ? 5.748   -27.099 -11.530 1.00 67.38 442 A 1 
ATOM 3384  C CD2 . HIS A 1 442 ? 4.298   -28.064 -12.870 1.00 68.83 442 A 1 
ATOM 3385  C CE1 . HIS A 1 442 ? 6.409   -27.536 -12.618 1.00 68.35 442 A 1 
ATOM 3386  N NE2 . HIS A 1 442 ? 5.553   -28.122 -13.458 1.00 69.94 442 A 1 
ATOM 3387  N N   . SER A 1 443 ? 5.648   -28.499 -8.566  1.00 77.39 443 A 1 
ATOM 3388  C CA  . SER A 1 443 ? 6.797   -28.322 -7.669  1.00 76.17 443 A 1 
ATOM 3389  C C   . SER A 1 443 ? 7.460   -26.946 -7.799  1.00 76.03 443 A 1 
ATOM 3390  O O   . SER A 1 443 ? 7.879   -26.373 -6.792  1.00 72.87 443 A 1 
ATOM 3391  C CB  . SER A 1 443 ? 7.830   -29.424 -7.918  1.00 74.45 443 A 1 
ATOM 3392  O OG  . SER A 1 443 ? 8.347   -29.358 -9.228  1.00 69.52 443 A 1 
ATOM 3393  N N   . GLN A 1 444 ? 7.485   -26.375 -9.007  1.00 75.60 444 A 1 
ATOM 3394  C CA  . GLN A 1 444 ? 8.037   -25.039 -9.247  1.00 73.79 444 A 1 
ATOM 3395  C C   . GLN A 1 444 ? 7.266   -23.934 -8.518  1.00 75.10 444 A 1 
ATOM 3396  O O   . GLN A 1 444 ? 7.854   -22.906 -8.195  1.00 71.87 444 A 1 
ATOM 3397  C CB  . GLN A 1 444 ? 8.053   -24.731 -10.749 1.00 70.33 444 A 1 
ATOM 3398  C CG  . GLN A 1 444 ? 9.062   -25.601 -11.515 1.00 64.54 444 A 1 
ATOM 3399  C CD  . GLN A 1 444 ? 9.151   -25.223 -12.995 1.00 58.68 444 A 1 
ATOM 3400  O OE1 . GLN A 1 444 ? 8.397   -24.425 -13.518 1.00 52.25 444 A 1 
ATOM 3401  N NE2 . GLN A 1 444 ? 10.086  -25.782 -13.724 1.00 50.40 444 A 1 
ATOM 3402  N N   . ASP A 1 445 ? 5.993   -24.137 -8.216  1.00 76.63 445 A 1 
ATOM 3403  C CA  . ASP A 1 445 ? 5.160   -23.151 -7.528  1.00 77.24 445 A 1 
ATOM 3404  C C   . ASP A 1 445 ? 5.142   -23.331 -6.000  1.00 78.24 445 A 1 
ATOM 3405  O O   . ASP A 1 445 ? 4.564   -22.511 -5.290  1.00 76.13 445 A 1 
ATOM 3406  C CB  . ASP A 1 445 ? 3.754   -23.134 -8.143  1.00 75.32 445 A 1 
ATOM 3407  C CG  . ASP A 1 445 ? 3.711   -22.461 -9.517  1.00 73.60 445 A 1 
ATOM 3408  O OD1 . ASP A 1 445 ? 4.747   -21.928 -9.974  1.00 69.09 445 A 1 
ATOM 3409  O OD2 . ASP A 1 445 ? 2.606   -22.368 -10.085 1.00 68.52 445 A 1 
ATOM 3410  N N   . ALA A 1 446 ? 5.828   -24.346 -5.469  1.00 76.79 446 A 1 
ATOM 3411  C CA  . ALA A 1 446 ? 5.943   -24.568 -4.029  1.00 77.56 446 A 1 
ATOM 3412  C C   . ALA A 1 446 ? 6.425   -23.327 -3.241  1.00 78.25 446 A 1 
ATOM 3413  O O   . ALA A 1 446 ? 5.824   -23.024 -2.209  1.00 76.90 446 A 1 
ATOM 3414  C CB  . ALA A 1 446 ? 6.811   -25.805 -3.765  1.00 76.89 446 A 1 
ATOM 3415  N N   . PRO A 1 447 ? 7.416   -22.548 -3.723  1.00 76.70 447 A 1 
ATOM 3416  C CA  . PRO A 1 447 ? 7.827   -21.318 -3.038  1.00 75.64 447 A 1 
ATOM 3417  C C   . PRO A 1 447 ? 6.720   -20.260 -2.991  1.00 76.87 447 A 1 
ATOM 3418  O O   . PRO A 1 447 ? 6.531   -19.625 -1.959  1.00 75.79 447 A 1 
ATOM 3419  C CB  . PRO A 1 447 ? 9.060   -20.816 -3.797  1.00 74.01 447 A 1 
ATOM 3420  C CG  . PRO A 1 447 ? 9.560   -22.038 -4.550  1.00 71.08 447 A 1 
ATOM 3421  C CD  . PRO A 1 447 ? 8.284   -22.794 -4.857  1.00 73.32 447 A 1 
ATOM 3422  N N   . ARG A 1 448 ? 5.942   -20.092 -4.069  1.00 77.42 448 A 1 
ATOM 3423  C CA  . ARG A 1 448 ? 4.813   -19.146 -4.124  1.00 77.62 448 A 1 
ATOM 3424  C C   . ARG A 1 448 ? 3.689   -19.560 -3.180  1.00 80.11 448 A 1 
ATOM 3425  O O   . ARG A 1 448 ? 3.177   -18.716 -2.446  1.00 79.50 448 A 1 
ATOM 3426  C CB  . ARG A 1 448 ? 4.288   -18.993 -5.559  1.00 74.23 448 A 1 
ATOM 3427  C CG  . ARG A 1 448 ? 5.306   -18.299 -6.479  1.00 67.82 448 A 1 
ATOM 3428  C CD  . ARG A 1 448 ? 4.665   -17.792 -7.767  1.00 63.99 448 A 1 
ATOM 3429  N NE  . ARG A 1 448 ? 4.417   -18.860 -8.754  1.00 56.95 448 A 1 
ATOM 3430  C CZ  . ARG A 1 448 ? 3.793   -18.693 -9.911  1.00 51.92 448 A 1 
ATOM 3431  N NH1 . ARG A 1 448 ? 3.282   -17.551 -10.263 1.00 48.57 448 A 1 
ATOM 3432  N NH2 . ARG A 1 448 ? 3.675   -19.664 -10.760 1.00 46.21 448 A 1 
ATOM 3433  N N   . ARG A 1 449 ? 3.370   -20.855 -3.122  1.00 81.81 449 A 1 
ATOM 3434  C CA  . ARG A 1 449 ? 2.405   -21.399 -2.154  1.00 83.24 449 A 1 
ATOM 3435  C C   . ARG A 1 449 ? 2.857   -21.145 -0.712  1.00 83.89 449 A 1 
ATOM 3436  O O   . ARG A 1 449 ? 2.067   -20.647 0.086   1.00 83.33 449 A 1 
ATOM 3437  C CB  . ARG A 1 449 ? 2.188   -22.903 -2.394  1.00 83.82 449 A 1 
ATOM 3438  C CG  . ARG A 1 449 ? 1.481   -23.205 -3.727  1.00 81.82 449 A 1 
ATOM 3439  C CD  . ARG A 1 449 ? 1.014   -24.663 -3.808  1.00 82.81 449 A 1 
ATOM 3440  N NE  . ARG A 1 449 ? 2.125   -25.629 -3.762  1.00 80.97 449 A 1 
ATOM 3441  C CZ  . ARG A 1 449 ? 2.770   -26.168 -4.789  1.00 82.19 449 A 1 
ATOM 3442  N NH1 . ARG A 1 449 ? 2.533   -25.841 -6.026  1.00 72.79 449 A 1 
ATOM 3443  N NH2 . ARG A 1 449 ? 3.667   -27.080 -4.588  1.00 77.19 449 A 1 
ATOM 3444  N N   . ALA A 1 450 ? 4.133   -21.392 -0.402  1.00 81.76 450 A 1 
ATOM 3445  C CA  . ALA A 1 450 ? 4.687   -21.161 0.928   1.00 81.32 450 A 1 
ATOM 3446  C C   . ALA A 1 450 ? 4.703   -19.671 1.326   1.00 82.06 450 A 1 
ATOM 3447  O O   . ALA A 1 450 ? 4.476   -19.339 2.492   1.00 81.16 450 A 1 
ATOM 3448  C CB  . ALA A 1 450 ? 6.093   -21.760 0.972   1.00 80.45 450 A 1 
ATOM 3449  N N   . ALA A 1 451 ? 4.960   -18.766 0.379   1.00 81.15 451 A 1 
ATOM 3450  C CA  . ALA A 1 451 ? 4.888   -17.329 0.613   1.00 80.49 451 A 1 
ATOM 3451  C C   . ALA A 1 451 ? 3.452   -16.880 0.926   1.00 82.19 451 A 1 
ATOM 3452  O O   . ALA A 1 451 ? 3.227   -16.196 1.925   1.00 81.24 451 A 1 
ATOM 3453  C CB  . ALA A 1 451 ? 5.469   -16.597 -0.599  1.00 77.60 451 A 1 
ATOM 3454  N N   . LEU A 1 452 ? 2.475   -17.341 0.143   1.00 84.07 452 A 1 
ATOM 3455  C CA  . LEU A 1 452 ? 1.062   -17.043 0.365   1.00 85.16 452 A 1 
ATOM 3456  C C   . LEU A 1 452 ? 0.575   -17.588 1.717   1.00 86.00 452 A 1 
ATOM 3457  O O   . LEU A 1 452 ? -0.060  -16.858 2.474   1.00 85.57 452 A 1 
ATOM 3458  C CB  . LEU A 1 452 ? 0.244   -17.597 -0.815  1.00 84.80 452 A 1 
ATOM 3459  C CG  . LEU A 1 452 ? -1.252  -17.222 -0.757  1.00 80.78 452 A 1 
ATOM 3460  C CD1 . LEU A 1 452 ? -1.482  -15.714 -0.823  1.00 74.24 452 A 1 
ATOM 3461  C CD2 . LEU A 1 452 ? -1.985  -17.850 -1.939  1.00 74.57 452 A 1 
ATOM 3462  N N   . ASP A 1 453 ? 0.943   -18.814 2.069   1.00 86.75 453 A 1 
ATOM 3463  C CA  . ASP A 1 453 ? 0.602   -19.415 3.360   1.00 86.52 453 A 1 
ATOM 3464  C C   . ASP A 1 453 ? 1.137   -18.594 4.549   1.00 87.37 453 A 1 
ATOM 3465  O O   . ASP A 1 453 ? 0.425   -18.385 5.529   1.00 86.17 453 A 1 
ATOM 3466  C CB  . ASP A 1 453 ? 1.166   -20.845 3.421   1.00 85.02 453 A 1 
ATOM 3467  C CG  . ASP A 1 453 ? 0.328   -21.914 2.714   1.00 79.84 453 A 1 
ATOM 3468  O OD1 . ASP A 1 453 ? -0.901  -21.759 2.587   1.00 72.13 453 A 1 
ATOM 3469  O OD2 . ASP A 1 453 ? 0.848   -23.035 2.501   1.00 70.39 453 A 1 
ATOM 3470  N N   . ARG A 1 454 ? 2.366   -18.073 4.461   1.00 82.73 454 A 1 
ATOM 3471  C CA  . ARG A 1 454 ? 2.958   -17.211 5.503   1.00 82.11 454 A 1 
ATOM 3472  C C   . ARG A 1 454 ? 2.243   -15.867 5.648   1.00 83.52 454 A 1 
ATOM 3473  O O   . ARG A 1 454 ? 2.154   -15.350 6.762   1.00 82.05 454 A 1 
ATOM 3474  C CB  . ARG A 1 454 ? 4.447   -16.970 5.208   1.00 80.07 454 A 1 
ATOM 3475  C CG  . ARG A 1 454 ? 5.315   -18.154 5.661   1.00 73.00 454 A 1 
ATOM 3476  C CD  . ARG A 1 454 ? 6.803   -17.886 5.402   1.00 69.63 454 A 1 
ATOM 3477  N NE  . ARG A 1 454 ? 7.142   -18.031 3.977   1.00 61.52 454 A 1 
ATOM 3478  C CZ  . ARG A 1 454 ? 8.362   -17.942 3.465   1.00 54.25 454 A 1 
ATOM 3479  N NH1 . ARG A 1 454 ? 9.405   -17.666 4.201   1.00 50.39 454 A 1 
ATOM 3480  N NH2 . ARG A 1 454 ? 8.571   -18.145 2.194   1.00 50.51 454 A 1 
ATOM 3481  N N   . LEU A 1 455 ? 1.759   -15.310 4.549   1.00 84.59 455 A 1 
ATOM 3482  C CA  . LEU A 1 455 ? 1.000   -14.060 4.576   1.00 84.34 455 A 1 
ATOM 3483  C C   . LEU A 1 455 ? -0.395  -14.265 5.173   1.00 86.60 455 A 1 
ATOM 3484  O O   . LEU A 1 455 ? -0.781  -13.520 6.073   1.00 85.95 455 A 1 
ATOM 3485  C CB  . LEU A 1 455 ? 0.928   -13.472 3.159   1.00 82.04 455 A 1 
ATOM 3486  C CG  . LEU A 1 455 ? 2.264   -12.874 2.672   1.00 76.49 455 A 1 
ATOM 3487  C CD1 . LEU A 1 455 ? 2.164   -12.550 1.191   1.00 68.97 455 A 1 
ATOM 3488  C CD2 . LEU A 1 455 ? 2.616   -11.581 3.411   1.00 68.49 455 A 1 
ATOM 3489  N N   . LEU A 1 456 ? -1.101  -15.307 4.757   1.00 88.45 456 A 1 
ATOM 3490  C CA  . LEU A 1 456 ? -2.439  -15.632 5.254   1.00 89.61 456 A 1 
ATOM 3491  C C   . LEU A 1 456 ? -2.440  -15.946 6.756   1.00 90.32 456 A 1 
ATOM 3492  O O   . LEU A 1 456 ? -3.347  -15.512 7.461   1.00 89.41 456 A 1 
ATOM 3493  C CB  . LEU A 1 456 ? -3.018  -16.804 4.448   1.00 89.91 456 A 1 
ATOM 3494  C CG  . LEU A 1 456 ? -3.371  -16.464 2.983   1.00 89.71 456 A 1 
ATOM 3495  C CD1 . LEU A 1 456 ? -3.807  -17.732 2.262   1.00 83.24 456 A 1 
ATOM 3496  C CD2 . LEU A 1 456 ? -4.500  -15.439 2.872   1.00 83.72 456 A 1 
ATOM 3497  N N   . ALA A 1 457 ? -1.390  -16.581 7.273   1.00 89.91 457 A 1 
ATOM 3498  C CA  . ALA A 1 457 ? -1.248  -16.861 8.706   1.00 89.27 457 A 1 
ATOM 3499  C C   . ALA A 1 457 ? -1.227  -15.599 9.600   1.00 89.42 457 A 1 
ATOM 3500  O O   . ALA A 1 457 ? -1.430  -15.693 10.812  1.00 87.17 457 A 1 
ATOM 3501  C CB  . ALA A 1 457 ? 0.027   -17.688 8.897   1.00 88.13 457 A 1 
ATOM 3502  N N   . LYS A 1 458 ? -0.992  -14.418 9.021   1.00 88.84 458 A 1 
ATOM 3503  C CA  . LYS A 1 458 ? -0.974  -13.128 9.729   1.00 87.69 458 A 1 
ATOM 3504  C C   . LYS A 1 458 ? -2.318  -12.391 9.689   1.00 88.79 458 A 1 
ATOM 3505  O O   . LYS A 1 458 ? -2.431  -11.327 10.290  1.00 86.66 458 A 1 
ATOM 3506  C CB  . LYS A 1 458 ? 0.159   -12.243 9.178   1.00 85.47 458 A 1 
ATOM 3507  C CG  . LYS A 1 458 ? 1.551   -12.883 9.336   1.00 81.87 458 A 1 
ATOM 3508  C CD  . LYS A 1 458 ? 2.650   -11.989 8.734   1.00 74.65 458 A 1 
ATOM 3509  C CE  . LYS A 1 458 ? 4.002   -12.692 8.860   1.00 67.45 458 A 1 
ATOM 3510  N NZ  . LYS A 1 458 ? 5.136   -11.890 8.311   1.00 59.87 458 A 1 
ATOM 3511  N N   . ILE A 1 459 ? -3.308  -12.922 8.985   1.00 91.28 459 A 1 
ATOM 3512  C CA  . ILE A 1 459 ? -4.625  -12.296 8.818   1.00 92.54 459 A 1 
ATOM 3513  C C   . ILE A 1 459 ? -5.609  -12.895 9.823   1.00 93.28 459 A 1 
ATOM 3514  O O   . ILE A 1 459 ? -5.715  -14.115 9.956   1.00 92.12 459 A 1 
ATOM 3515  C CB  . ILE A 1 459 ? -5.102  -12.410 7.353   1.00 92.31 459 A 1 
ATOM 3516  C CG1 . ILE A 1 459 ? -4.108  -11.672 6.420   1.00 89.92 459 A 1 
ATOM 3517  C CG2 . ILE A 1 459 ? -6.520  -11.833 7.194   1.00 88.97 459 A 1 
ATOM 3518  C CD1 . ILE A 1 459 ? -4.414  -11.805 4.929   1.00 84.79 459 A 1 
ATOM 3519  N N   . ASN A 1 460 ? -6.338  -12.025 10.526  1.00 93.60 460 A 1 
ATOM 3520  C CA  . ASN A 1 460 ? -7.384  -12.438 11.457  1.00 93.85 460 A 1 
ATOM 3521  C C   . ASN A 1 460 ? -8.650  -12.834 10.691  1.00 94.47 460 A 1 
ATOM 3522  O O   . ASN A 1 460 ? -9.028  -12.169 9.730   1.00 93.11 460 A 1 
ATOM 3523  C CB  . ASN A 1 460 ? -7.689  -11.305 12.444  1.00 92.97 460 A 1 
ATOM 3524  C CG  . ASN A 1 460 ? -6.487  -10.804 13.225  1.00 92.83 460 A 1 
ATOM 3525  O OD1 . ASN A 1 460 ? -5.635  -11.544 13.694  1.00 82.82 460 A 1 
ATOM 3526  N ND2 . ASN A 1 460 ? -6.400  -9.499  13.394  1.00 82.14 460 A 1 
ATOM 3527  N N   . VAL A 1 461 ? -9.336  -13.872 11.153  1.00 93.84 461 A 1 
ATOM 3528  C CA  . VAL A 1 461 ? -10.604 -14.332 10.575  1.00 94.10 461 A 1 
ATOM 3529  C C   . VAL A 1 461 ? -11.664 -14.577 11.644  1.00 94.13 461 A 1 
ATOM 3530  O O   . VAL A 1 461 ? -11.352 -14.884 12.797  1.00 92.64 461 A 1 
ATOM 3531  C CB  . VAL A 1 461 ? -10.435 -15.575 9.677   1.00 92.96 461 A 1 
ATOM 3532  C CG1 . VAL A 1 461 ? -9.612  -15.242 8.432   1.00 84.73 461 A 1 
ATOM 3533  C CG2 . VAL A 1 461 ? -9.794  -16.763 10.396  1.00 83.86 461 A 1 
ATOM 3534  N N   . VAL A 1 462 ? -12.925 -14.452 11.233  1.00 94.30 462 A 1 
ATOM 3535  C CA  . VAL A 1 462 ? -14.113 -14.778 12.030  1.00 93.95 462 A 1 
ATOM 3536  C C   . VAL A 1 462 ? -14.932 -15.809 11.251  1.00 93.98 462 A 1 
ATOM 3537  O O   . VAL A 1 462 ? -15.795 -15.440 10.455  1.00 92.50 462 A 1 
ATOM 3538  C CB  . VAL A 1 462 ? -14.931 -13.514 12.356  1.00 93.01 462 A 1 
ATOM 3539  C CG1 . VAL A 1 462 ? -16.131 -13.858 13.241  1.00 88.50 462 A 1 
ATOM 3540  C CG2 . VAL A 1 462 ? -14.089 -12.462 13.084  1.00 88.05 462 A 1 
ATOM 3541  N N   . PRO A 1 463 ? -14.665 -17.113 11.415  1.00 94.36 463 A 1 
ATOM 3542  C CA  . PRO A 1 463 ? -15.445 -18.150 10.746  1.00 93.95 463 A 1 
ATOM 3543  C C   . PRO A 1 463 ? -16.851 -18.253 11.338  1.00 93.83 463 A 1 
ATOM 3544  O O   . PRO A 1 463 ? -17.019 -18.353 12.555  1.00 91.81 463 A 1 
ATOM 3545  C CB  . PRO A 1 463 ? -14.652 -19.453 10.907  1.00 92.83 463 A 1 
ATOM 3546  C CG  . PRO A 1 463 ? -13.258 -18.999 11.334  1.00 91.32 463 A 1 
ATOM 3547  C CD  . PRO A 1 463 ? -13.531 -17.708 12.096  1.00 93.51 463 A 1 
ATOM 3548  N N   . VAL A 1 464 ? -17.862 -18.280 10.466  1.00 93.37 464 A 1 
ATOM 3549  C CA  . VAL A 1 464 ? -19.279 -18.393 10.829  1.00 92.65 464 A 1 
ATOM 3550  C C   . VAL A 1 464 ? -19.855 -19.680 10.259  1.00 92.78 464 A 1 
ATOM 3551  O O   . VAL A 1 464 ? -20.021 -19.828 9.045   1.00 91.27 464 A 1 
ATOM 3552  C CB  . VAL A 1 464 ? -20.083 -17.165 10.360  1.00 90.92 464 A 1 
ATOM 3553  C CG1 . VAL A 1 464 ? -21.549 -17.275 10.788  1.00 86.11 464 A 1 
ATOM 3554  C CG2 . VAL A 1 464 ? -19.509 -15.864 10.931  1.00 85.71 464 A 1 
ATOM 3555  N N   . PHE A 1 465 ? -20.195 -20.620 11.133  1.00 92.24 465 A 1 
ATOM 3556  C CA  . PHE A 1 465 ? -20.834 -21.878 10.768  1.00 92.06 465 A 1 
ATOM 3557  C C   . PHE A 1 465 ? -22.284 -21.906 11.253  1.00 91.20 465 A 1 
ATOM 3558  O O   . PHE A 1 465 ? -22.564 -21.984 12.452  1.00 88.84 465 A 1 
ATOM 3559  C CB  . PHE A 1 465 ? -20.012 -23.056 11.295  1.00 91.92 465 A 1 
ATOM 3560  C CG  . PHE A 1 465 ? -20.373 -24.351 10.604  1.00 93.46 465 A 1 
ATOM 3561  C CD1 . PHE A 1 465 ? -21.496 -25.090 11.012  1.00 88.21 465 A 1 
ATOM 3562  C CD2 . PHE A 1 465 ? -19.614 -24.796 9.506   1.00 87.40 465 A 1 
ATOM 3563  C CE1 . PHE A 1 465 ? -21.863 -26.257 10.322  1.00 87.09 465 A 1 
ATOM 3564  C CE2 . PHE A 1 465 ? -19.972 -25.965 8.818   1.00 86.67 465 A 1 
ATOM 3565  C CZ  . PHE A 1 465 ? -21.100 -26.694 9.223   1.00 91.51 465 A 1 
ATOM 3566  N N   . SER A 1 466 ? -23.224 -21.860 10.314  1.00 90.88 466 A 1 
ATOM 3567  C CA  . SER A 1 466 ? -24.652 -21.945 10.622  1.00 89.27 466 A 1 
ATOM 3568  C C   . SER A 1 466 ? -25.128 -23.395 10.651  1.00 89.65 466 A 1 
ATOM 3569  O O   . SER A 1 466 ? -24.741 -24.193 9.798   1.00 87.08 466 A 1 
ATOM 3570  C CB  . SER A 1 466 ? -25.466 -21.110 9.632   1.00 85.98 466 A 1 
ATOM 3571  O OG  . SER A 1 466 ? -25.351 -21.600 8.316   1.00 75.22 466 A 1 
ATOM 3572  N N   . GLN A 1 467 ? -26.029 -23.722 11.568  1.00 89.29 467 A 1 
ATOM 3573  C CA  . GLN A 1 467 ? -26.586 -25.076 11.710  1.00 88.72 467 A 1 
ATOM 3574  C C   . GLN A 1 467 ? -27.183 -25.628 10.400  1.00 89.19 467 A 1 
ATOM 3575  O O   . GLN A 1 467 ? -27.045 -26.817 10.112  1.00 86.84 467 A 1 
ATOM 3576  C CB  . GLN A 1 467 ? -27.647 -25.054 12.823  1.00 86.84 467 A 1 
ATOM 3577  C CG  . GLN A 1 467 ? -28.303 -26.423 13.054  1.00 86.27 467 A 1 
ATOM 3578  C CD  . GLN A 1 467 ? -29.279 -26.419 14.229  1.00 85.46 467 A 1 
ATOM 3579  O OE1 . GLN A 1 467 ? -29.037 -25.837 15.265  1.00 80.30 467 A 1 
ATOM 3580  N NE2 . GLN A 1 467 ? -30.409 -27.081 14.106  1.00 78.78 467 A 1 
ATOM 3581  N N   . GLY A 1 468 ? -27.815 -24.778 9.594   1.00 87.99 468 A 1 
ATOM 3582  C CA  . GLY A 1 468 ? -28.411 -25.182 8.319   1.00 87.20 468 A 1 
ATOM 3583  C C   . GLY A 1 468 ? -27.407 -25.744 7.307   1.00 88.77 468 A 1 
ATOM 3584  O O   . GLY A 1 468 ? -27.779 -26.575 6.486   1.00 85.83 468 A 1 
ATOM 3585  N N   . MET A 1 469 ? -26.136 -25.358 7.403   1.00 89.06 469 A 1 
ATOM 3586  C CA  . MET A 1 469 ? -25.089 -25.843 6.497   1.00 89.36 469 A 1 
ATOM 3587  C C   . MET A 1 469 ? -24.697 -27.307 6.734   1.00 90.13 469 A 1 
ATOM 3588  O O   . MET A 1 469 ? -24.054 -27.905 5.879   1.00 88.30 469 A 1 
ATOM 3589  C CB  . MET A 1 469 ? -23.855 -24.940 6.586   1.00 88.61 469 A 1 
ATOM 3590  C CG  . MET A 1 469 ? -24.123 -23.519 6.073   1.00 85.88 469 A 1 
ATOM 3591  S SD  . MET A 1 469 ? -24.810 -23.402 4.390   1.00 85.46 469 A 1 
ATOM 3592  C CE  . MET A 1 469 ? -23.552 -24.265 3.422   1.00 75.05 469 A 1 
ATOM 3593  N N   . LEU A 1 470 ? -25.109 -27.917 7.839   1.00 89.79 470 A 1 
ATOM 3594  C CA  . LEU A 1 470 ? -24.910 -29.357 8.061   1.00 89.41 470 A 1 
ATOM 3595  C C   . LEU A 1 470 ? -25.713 -30.230 7.083   1.00 89.81 470 A 1 
ATOM 3596  O O   . LEU A 1 470 ? -25.387 -31.403 6.910   1.00 87.00 470 A 1 
ATOM 3597  C CB  . LEU A 1 470 ? -25.291 -29.708 9.507   1.00 88.42 470 A 1 
ATOM 3598  C CG  . LEU A 1 470 ? -24.343 -29.129 10.570  1.00 88.69 470 A 1 
ATOM 3599  C CD1 . LEU A 1 470 ? -24.944 -29.346 11.955  1.00 83.73 470 A 1 
ATOM 3600  C CD2 . LEU A 1 470 ? -22.975 -29.807 10.529  1.00 84.59 470 A 1 
ATOM 3601  N N   . ALA A 1 471 ? -26.747 -29.670 6.458   1.00 89.19 471 A 1 
ATOM 3602  C CA  . ALA A 1 471 ? -27.537 -30.340 5.430   1.00 87.75 471 A 1 
ATOM 3603  C C   . ALA A 1 471 ? -26.993 -30.113 4.005   1.00 88.53 471 A 1 
ATOM 3604  O O   . ALA A 1 471 ? -27.521 -30.691 3.058   1.00 84.69 471 A 1 
ATOM 3605  C CB  . ALA A 1 471 ? -28.994 -29.879 5.575   1.00 85.24 471 A 1 
ATOM 3606  N N   . ASP A 1 472 ? -25.977 -29.279 3.838   1.00 87.85 472 A 1 
ATOM 3607  C CA  . ASP A 1 472 ? -25.379 -28.990 2.538   1.00 87.72 472 A 1 
ATOM 3608  C C   . ASP A 1 472 ? -24.503 -30.165 2.072   1.00 88.42 472 A 1 
ATOM 3609  O O   . ASP A 1 472 ? -23.483 -30.491 2.683   1.00 86.61 472 A 1 
ATOM 3610  C CB  . ASP A 1 472 ? -24.601 -27.675 2.591   1.00 86.31 472 A 1 
ATOM 3611  C CG  . ASP A 1 472 ? -24.174 -27.258 1.185   1.00 86.46 472 A 1 
ATOM 3612  O OD1 . ASP A 1 472 ? -23.233 -27.887 0.660   1.00 77.60 472 A 1 
ATOM 3613  O OD2 . ASP A 1 472 ? -24.829 -26.353 0.629   1.00 78.70 472 A 1 
ATOM 3614  N N   . ALA A 1 473 ? -24.922 -30.804 0.981   1.00 89.00 473 A 1 
ATOM 3615  C CA  . ALA A 1 473 ? -24.238 -31.978 0.450   1.00 88.40 473 A 1 
ATOM 3616  C C   . ALA A 1 473 ? -22.798 -31.665 0.019   1.00 89.20 473 A 1 
ATOM 3617  O O   . ALA A 1 473 ? -21.894 -32.457 0.274   1.00 86.00 473 A 1 
ATOM 3618  C CB  . ALA A 1 473 ? -25.062 -32.531 -0.719  1.00 86.60 473 A 1 
ATOM 3619  N N   . GLN A 1 474 ? -22.560 -30.493 -0.576  1.00 88.05 474 A 1 
ATOM 3620  C CA  . GLN A 1 474 ? -21.230 -30.106 -1.040  1.00 87.58 474 A 1 
ATOM 3621  C C   . GLN A 1 474 ? -20.274 -29.890 0.141   1.00 89.12 474 A 1 
ATOM 3622  O O   . GLN A 1 474 ? -19.135 -30.356 0.114   1.00 87.72 474 A 1 
ATOM 3623  C CB  . GLN A 1 474 ? -21.362 -28.851 -1.911  1.00 85.87 474 A 1 
ATOM 3624  C CG  . GLN A 1 474 ? -20.076 -28.576 -2.701  1.00 78.30 474 A 1 
ATOM 3625  C CD  . GLN A 1 474 ? -20.201 -27.341 -3.598  1.00 74.60 474 A 1 
ATOM 3626  O OE1 . GLN A 1 474 ? -20.847 -26.359 -3.290  1.00 65.99 474 A 1 
ATOM 3627  N NE2 . GLN A 1 474 ? -19.573 -27.347 -4.751  1.00 64.15 474 A 1 
ATOM 3628  N N   . LEU A 1 475 ? -20.750 -29.245 1.203   1.00 88.73 475 A 1 
ATOM 3629  C CA  . LEU A 1 475 ? -19.969 -29.063 2.424   1.00 89.63 475 A 1 
ATOM 3630  C C   . LEU A 1 475 ? -19.656 -30.408 3.098   1.00 90.35 475 A 1 
ATOM 3631  O O   . LEU A 1 475 ? -18.523 -30.630 3.528   1.00 88.36 475 A 1 
ATOM 3632  C CB  . LEU A 1 475 ? -20.714 -28.082 3.343   1.00 89.38 475 A 1 
ATOM 3633  C CG  . LEU A 1 475 ? -19.882 -27.637 4.562   1.00 90.32 475 A 1 
ATOM 3634  C CD1 . LEU A 1 475 ? -20.294 -26.236 4.988   1.00 80.53 475 A 1 
ATOM 3635  C CD2 . LEU A 1 475 ? -20.077 -28.546 5.777   1.00 81.29 475 A 1 
ATOM 3636  N N   . ARG A 1 476 ? -20.626 -31.327 3.139   1.00 90.55 476 A 1 
ATOM 3637  C CA  . ARG A 1 476 ? -20.439 -32.689 3.664   1.00 89.97 476 A 1 
ATOM 3638  C C   . ARG A 1 476 ? -19.433 -33.499 2.846   1.00 90.42 476 A 1 
ATOM 3639  O O   . ARG A 1 476 ? -18.668 -34.249 3.437   1.00 88.32 476 A 1 
ATOM 3640  C CB  . ARG A 1 476 ? -21.794 -33.413 3.735   1.00 88.88 476 A 1 
ATOM 3641  C CG  . ARG A 1 476 ? -22.714 -32.909 4.863   1.00 85.14 476 A 1 
ATOM 3642  C CD  . ARG A 1 476 ? -22.313 -33.434 6.250   1.00 82.33 476 A 1 
ATOM 3643  N NE  . ARG A 1 476 ? -22.600 -34.873 6.398   1.00 79.38 476 A 1 
ATOM 3644  C CZ  . ARG A 1 476 ? -22.231 -35.654 7.398   1.00 75.94 476 A 1 
ATOM 3645  N NH1 . ARG A 1 476 ? -21.516 -35.214 8.392   1.00 67.36 476 A 1 
ATOM 3646  N NH2 . ARG A 1 476 ? -22.590 -36.899 7.419   1.00 70.85 476 A 1 
ATOM 3647  N N   . ASP A 1 477 ? -19.395 -33.318 1.522   1.00 90.28 477 A 1 
ATOM 3648  C CA  . ASP A 1 477 ? -18.405 -33.969 0.655   1.00 89.80 477 A 1 
ATOM 3649  C C   . ASP A 1 477 ? -16.987 -33.415 0.877   1.00 90.46 477 A 1 
ATOM 3650  O O   . ASP A 1 477 ? -16.011 -34.167 0.898   1.00 87.64 477 A 1 
ATOM 3651  C CB  . ASP A 1 477 ? -18.810 -33.809 -0.820  1.00 88.51 477 A 1 
ATOM 3652  C CG  . ASP A 1 477 ? -19.932 -34.747 -1.284  1.00 82.70 477 A 1 
ATOM 3653  O OD1 . ASP A 1 477 ? -20.244 -35.723 -0.564  1.00 74.91 477 A 1 
ATOM 3654  O OD2 . ASP A 1 477 ? -20.430 -34.519 -2.411  1.00 74.92 477 A 1 
ATOM 3655  N N   . PHE A 1 478 ? -16.854 -32.102 1.100   1.00 90.69 478 A 1 
ATOM 3656  C CA  . PHE A 1 478 ? -15.557 -31.496 1.419   1.00 90.43 478 A 1 
ATOM 3657  C C   . PHE A 1 478 ? -15.044 -31.858 2.818   1.00 91.02 478 A 1 
ATOM 3658  O O   . PHE A 1 478 ? -13.832 -32.011 3.005   1.00 88.04 478 A 1 
ATOM 3659  C CB  . PHE A 1 478 ? -15.634 -29.973 1.260   1.00 89.61 478 A 1 
ATOM 3660  C CG  . PHE A 1 478 ? -15.621 -29.482 -0.170  1.00 90.73 478 A 1 
ATOM 3661  C CD1 . PHE A 1 478 ? -14.580 -29.852 -1.043  1.00 85.71 478 A 1 
ATOM 3662  C CD2 . PHE A 1 478 ? -16.633 -28.620 -0.631  1.00 85.84 478 A 1 
ATOM 3663  C CE1 . PHE A 1 478 ? -14.558 -29.380 -2.364  1.00 84.45 478 A 1 
ATOM 3664  C CE2 . PHE A 1 478 ? -16.613 -28.143 -1.951  1.00 84.70 478 A 1 
ATOM 3665  C CZ  . PHE A 1 478 ? -15.577 -28.526 -2.819  1.00 88.37 478 A 1 
ATOM 3666  N N   . PHE A 1 479 ? -15.944 -32.012 3.784   1.00 91.45 479 A 1 
ATOM 3667  C CA  . PHE A 1 479 ? -15.629 -32.311 5.180   1.00 91.11 479 A 1 
ATOM 3668  C C   . PHE A 1 479 ? -16.464 -33.503 5.675   1.00 90.91 479 A 1 
ATOM 3669  O O   . PHE A 1 479 ? -17.431 -33.329 6.424   1.00 87.11 479 A 1 
ATOM 3670  C CB  . PHE A 1 479 ? -15.833 -31.050 6.023   1.00 90.43 479 A 1 
ATOM 3671  C CG  . PHE A 1 479 ? -14.979 -29.878 5.589   1.00 92.23 479 A 1 
ATOM 3672  C CD1 . PHE A 1 479 ? -13.617 -29.821 5.936   1.00 86.75 479 A 1 
ATOM 3673  C CD2 . PHE A 1 479 ? -15.537 -28.846 4.812   1.00 87.16 479 A 1 
ATOM 3674  C CE1 . PHE A 1 479 ? -12.823 -28.747 5.517   1.00 86.13 479 A 1 
ATOM 3675  C CE2 . PHE A 1 479 ? -14.744 -27.769 4.389   1.00 86.88 479 A 1 
ATOM 3676  C CZ  . PHE A 1 479 ? -13.384 -27.721 4.743   1.00 90.92 479 A 1 
ATOM 3677  N N   . PRO A 1 480 ? -16.138 -34.733 5.241   1.00 90.59 480 A 1 
ATOM 3678  C CA  . PRO A 1 480 ? -16.921 -35.911 5.581   1.00 88.79 480 A 1 
ATOM 3679  C C   . PRO A 1 480 ? -16.833 -36.217 7.075   1.00 87.85 480 A 1 
ATOM 3680  O O   . PRO A 1 480 ? -15.749 -36.265 7.665   1.00 81.00 480 A 1 
ATOM 3681  C CB  . PRO A 1 480 ? -16.364 -37.037 4.711   1.00 86.24 480 A 1 
ATOM 3682  C CG  . PRO A 1 480 ? -14.920 -36.608 4.445   1.00 85.77 480 A 1 
ATOM 3683  C CD  . PRO A 1 480 ? -15.019 -35.086 4.384   1.00 89.18 480 A 1 
ATOM 3684  N N   . GLY A 1 481 ? -17.985 -36.446 7.685   1.00 87.53 481 A 1 
ATOM 3685  C CA  . GLY A 1 481 ? -18.092 -36.981 9.036   1.00 85.75 481 A 1 
ATOM 3686  C C   . GLY A 1 481 ? -18.082 -38.507 9.048   1.00 86.63 481 A 1 
ATOM 3687  O O   . GLY A 1 481 ? -18.146 -39.159 8.005   1.00 80.78 481 A 1 
ATOM 3688  N N   . LYS A 1 482 ? -18.044 -39.070 10.251  1.00 86.93 482 A 1 
ATOM 3689  C CA  . LYS A 1 482 ? -18.028 -40.526 10.460  1.00 86.38 482 A 1 
ATOM 3690  C C   . LYS A 1 482 ? -19.346 -41.202 10.065  1.00 87.82 482 A 1 
ATOM 3691  O O   . LYS A 1 482 ? -19.339 -42.318 9.568   1.00 81.58 482 A 1 
ATOM 3692  C CB  . LYS A 1 482 ? -17.710 -40.782 11.939  1.00 81.93 482 A 1 
ATOM 3693  C CG  . LYS A 1 482 ? -16.675 -41.887 12.126  1.00 72.92 482 A 1 
ATOM 3694  C CD  . LYS A 1 482 ? -16.418 -42.044 13.619  1.00 67.56 482 A 1 
ATOM 3695  C CE  . LYS A 1 482 ? -15.290 -43.034 13.878  1.00 58.75 482 A 1 
ATOM 3696  N NZ  . LYS A 1 482 ? -15.042 -43.147 15.333  1.00 51.15 482 A 1 
ATOM 3697  N N   . ASP A 1 483 ? -20.448 -40.505 10.324  1.00 87.19 483 A 1 
ATOM 3698  C CA  . ASP A 1 483 ? -21.816 -40.904 10.008  1.00 86.97 483 A 1 
ATOM 3699  C C   . ASP A 1 483 ? -22.709 -39.657 9.859   1.00 88.24 483 A 1 
ATOM 3700  O O   . ASP A 1 483 ? -22.244 -38.517 9.989   1.00 82.00 483 A 1 
ATOM 3701  C CB  . ASP A 1 483 ? -22.332 -41.886 11.085  1.00 82.17 483 A 1 
ATOM 3702  C CG  . ASP A 1 483 ? -22.326 -41.351 12.520  1.00 77.62 483 A 1 
ATOM 3703  O OD1 . ASP A 1 483 ? -22.567 -40.147 12.711  1.00 67.56 483 A 1 
ATOM 3704  O OD2 . ASP A 1 483 ? -22.147 -42.169 13.446  1.00 69.99 483 A 1 
ATOM 3705  N N   . ASP A 1 484 ? -23.998 -39.857 9.585   1.00 87.09 484 A 1 
ATOM 3706  C CA  . ASP A 1 484 ? -24.992 -38.778 9.519   1.00 86.45 484 A 1 
ATOM 3707  C C   . ASP A 1 484 ? -25.687 -38.522 10.867  1.00 87.87 484 A 1 
ATOM 3708  O O   . ASP A 1 484 ? -26.712 -37.838 10.954  1.00 81.08 484 A 1 
ATOM 3709  C CB  . ASP A 1 484 ? -25.992 -39.055 8.386   1.00 82.46 484 A 1 
ATOM 3710  C CG  . ASP A 1 484 ? -25.339 -39.044 7.004   1.00 77.63 484 A 1 
ATOM 3711  O OD1 . ASP A 1 484 ? -24.419 -38.215 6.786   1.00 69.06 484 A 1 
ATOM 3712  O OD2 . ASP A 1 484 ? -25.782 -39.859 6.171   1.00 69.56 484 A 1 
ATOM 3713  N N   . GLY A 1 485 ? -25.149 -39.078 11.936  1.00 87.36 485 A 1 
ATOM 3714  C CA  . GLY A 1 485 ? -25.580 -38.812 13.296  1.00 87.67 485 A 1 
ATOM 3715  C C   . GLY A 1 485 ? -25.020 -37.493 13.843  1.00 90.00 485 A 1 
ATOM 3716  O O   . GLY A 1 485 ? -24.197 -36.841 13.203  1.00 86.58 485 A 1 
ATOM 3717  N N   . PRO A 1 486 ? -25.431 -37.114 15.064  1.00 89.15 486 A 1 
ATOM 3718  C CA  . PRO A 1 486 ? -24.937 -35.888 15.694  1.00 89.00 486 A 1 
ATOM 3719  C C   . PRO A 1 486 ? -23.407 -35.811 15.788  1.00 90.17 486 A 1 
ATOM 3720  O O   . PRO A 1 486 ? -22.844 -34.739 15.598  1.00 87.45 486 A 1 
ATOM 3721  C CB  . PRO A 1 486 ? -25.574 -35.865 17.088  1.00 87.37 486 A 1 
ATOM 3722  C CG  . PRO A 1 486 ? -26.844 -36.692 16.918  1.00 86.24 486 A 1 
ATOM 3723  C CD  . PRO A 1 486 ? -26.442 -37.746 15.886  1.00 88.66 486 A 1 
ATOM 3724  N N   . GLU A 1 487 ? -22.731 -36.925 16.043  1.00 89.75 487 A 1 
ATOM 3725  C CA  . GLU A 1 487 ? -21.267 -36.966 16.109  1.00 89.53 487 A 1 
ATOM 3726  C C   . GLU A 1 487 ? -20.626 -36.745 14.738  1.00 90.28 487 A 1 
ATOM 3727  O O   . GLU A 1 487 ? -19.748 -35.895 14.614  1.00 87.20 487 A 1 
ATOM 3728  C CB  . GLU A 1 487 ? -20.769 -38.289 16.708  1.00 87.70 487 A 1 
ATOM 3729  C CG  . GLU A 1 487 ? -21.111 -38.426 18.198  1.00 81.10 487 A 1 
ATOM 3730  C CD  . GLU A 1 487 ? -20.388 -39.601 18.875  1.00 73.19 487 A 1 
ATOM 3731  O OE1 . GLU A 1 487 ? -20.313 -39.581 20.124  1.00 63.17 487 A 1 
ATOM 3732  O OE2 . GLU A 1 487 ? -19.901 -40.505 18.156  1.00 64.55 487 A 1 
ATOM 3733  N N   . GLY A 1 488 ? -21.097 -37.421 13.697  1.00 89.77 488 A 1 
ATOM 3734  C CA  . GLY A 1 488 ? -20.574 -37.253 12.340  1.00 89.09 488 A 1 
ATOM 3735  C C   . GLY A 1 488 ? -20.862 -35.873 11.750  1.00 90.88 488 A 1 
ATOM 3736  O O   . GLY A 1 488 ? -20.022 -35.294 11.058  1.00 87.99 488 A 1 
ATOM 3737  N N   . LEU A 1 489 ? -22.020 -35.290 12.068  1.00 90.11 489 A 1 
ATOM 3738  C CA  . LEU A 1 489 ? -22.323 -33.902 11.710  1.00 90.18 489 A 1 
ATOM 3739  C C   . LEU A 1 489 ? -21.421 -32.913 12.470  1.00 91.24 489 A 1 
ATOM 3740  O O   . LEU A 1 489 ? -20.944 -31.945 11.881  1.00 90.06 489 A 1 
ATOM 3741  C CB  . LEU A 1 489 ? -23.809 -33.608 11.972  1.00 89.53 489 A 1 
ATOM 3742  C CG  . LEU A 1 489 ? -24.802 -34.340 11.049  1.00 88.60 489 A 1 
ATOM 3743  C CD1 . LEU A 1 489 ? -26.229 -34.084 11.529  1.00 82.35 489 A 1 
ATOM 3744  C CD2 . LEU A 1 489 ? -24.712 -33.872 9.601   1.00 82.64 489 A 1 
ATOM 3745  N N   . ALA A 1 490 ? -21.145 -33.173 13.745  1.00 90.80 490 A 1 
ATOM 3746  C CA  . ALA A 1 490 ? -20.202 -32.372 14.520  1.00 91.03 490 A 1 
ATOM 3747  C C   . ALA A 1 490 ? -18.775 -32.483 13.972  1.00 91.85 490 A 1 
ATOM 3748  O O   . ALA A 1 490 ? -18.086 -31.470 13.896  1.00 90.49 490 A 1 
ATOM 3749  C CB  . ALA A 1 490 ? -20.275 -32.770 15.994  1.00 90.09 490 A 1 
ATOM 3750  N N   . ASP A 1 491 ? -18.351 -33.666 13.513  1.00 91.97 491 A 1 
ATOM 3751  C CA  . ASP A 1 491 ? -17.054 -33.845 12.852  1.00 91.13 491 A 1 
ATOM 3752  C C   . ASP A 1 491 ? -16.942 -32.952 11.609  1.00 91.69 491 A 1 
ATOM 3753  O O   . ASP A 1 491 ? -15.924 -32.289 11.424  1.00 89.94 491 A 1 
ATOM 3754  C CB  . ASP A 1 491 ? -16.834 -35.315 12.443  1.00 89.58 491 A 1 
ATOM 3755  C CG  . ASP A 1 491 ? -16.695 -36.316 13.595  1.00 86.74 491 A 1 
ATOM 3756  O OD1 . ASP A 1 491 ? -16.413 -35.909 14.740  1.00 79.99 491 A 1 
ATOM 3757  O OD2 . ASP A 1 491 ? -16.841 -37.530 13.317  1.00 80.80 491 A 1 
ATOM 3758  N N   . THR A 1 492 ? -18.002 -32.870 10.797  1.00 92.45 492 A 1 
ATOM 3759  C CA  . THR A 1 492 ? -18.049 -31.985 9.623   1.00 92.30 492 A 1 
ATOM 3760  C C   . THR A 1 492 ? -17.906 -30.512 10.014  1.00 93.05 492 A 1 
ATOM 3761  O O   . THR A 1 492 ? -17.086 -29.803 9.437   1.00 91.37 492 A 1 
ATOM 3762  C CB  . THR A 1 492 ? -19.349 -32.192 8.833   1.00 91.09 492 A 1 
ATOM 3763  O OG1 . THR A 1 492 ? -19.406 -33.519 8.351   1.00 82.98 492 A 1 
ATOM 3764  C CG2 . THR A 1 492 ? -19.471 -31.281 7.615   1.00 82.07 492 A 1 
ATOM 3765  N N   . ALA A 1 493 ? -18.661 -30.049 11.006  1.00 92.18 493 A 1 
ATOM 3766  C CA  . ALA A 1 493 ? -18.605 -28.659 11.453  1.00 92.23 493 A 1 
ATOM 3767  C C   . ALA A 1 493 ? -17.233 -28.298 12.048  1.00 92.99 493 A 1 
ATOM 3768  O O   . ALA A 1 493 ? -16.673 -27.252 11.725  1.00 92.18 493 A 1 
ATOM 3769  C CB  . ALA A 1 493 ? -19.738 -28.416 12.453  1.00 91.76 493 A 1 
ATOM 3770  N N   . VAL A 1 494 ? -16.664 -29.184 12.871  1.00 92.84 494 A 1 
ATOM 3771  C CA  . VAL A 1 494 ? -15.332 -29.000 13.466  1.00 92.43 494 A 1 
ATOM 3772  C C   . VAL A 1 494 ? -14.261 -28.961 12.378  1.00 92.78 494 A 1 
ATOM 3773  O O   . VAL A 1 494 ? -13.469 -28.027 12.371  1.00 91.68 494 A 1 
ATOM 3774  C CB  . VAL A 1 494 ? -15.031 -30.077 14.519  1.00 91.42 494 A 1 
ATOM 3775  C CG1 . VAL A 1 494 ? -13.580 -30.032 15.013  1.00 84.73 494 A 1 
ATOM 3776  C CG2 . VAL A 1 494 ? -15.918 -29.889 15.753  1.00 84.84 494 A 1 
ATOM 3777  N N   . GLN A 1 495 ? -14.276 -29.879 11.415  1.00 92.86 495 A 1 
ATOM 3778  C CA  . GLN A 1 495 ? -13.301 -29.884 10.315  1.00 92.05 495 A 1 
ATOM 3779  C C   . GLN A 1 495 ? -13.379 -28.612 9.463   1.00 92.71 495 A 1 
ATOM 3780  O O   . GLN A 1 495 ? -12.341 -28.066 9.081   1.00 91.61 495 A 1 
ATOM 3781  C CB  . GLN A 1 495 ? -13.531 -31.096 9.409   1.00 91.60 495 A 1 
ATOM 3782  C CG  . GLN A 1 495 ? -13.047 -32.421 10.015  1.00 87.62 495 A 1 
ATOM 3783  C CD  . GLN A 1 495 ? -13.382 -33.590 9.087   1.00 85.45 495 A 1 
ATOM 3784  O OE1 . GLN A 1 495 ? -13.191 -33.539 7.882   1.00 74.94 495 A 1 
ATOM 3785  N NE2 . GLN A 1 495 ? -13.886 -34.682 9.606   1.00 73.09 495 A 1 
ATOM 3786  N N   . TRP A 1 496 ? -14.592 -28.109 9.171   1.00 93.59 496 A 1 
ATOM 3787  C CA  . TRP A 1 496 ? -14.751 -26.853 8.438   1.00 94.12 496 A 1 
ATOM 3788  C C   . TRP A 1 496 ? -14.147 -25.678 9.213   1.00 94.32 496 A 1 
ATOM 3789  O O   . TRP A 1 496 ? -13.379 -24.904 8.644   1.00 93.44 496 A 1 
ATOM 3790  C CB  . TRP A 1 496 ? -16.223 -26.601 8.115   1.00 94.13 496 A 1 
ATOM 3791  C CG  . TRP A 1 496 ? -16.445 -25.378 7.270   1.00 94.51 496 A 1 
ATOM 3792  C CD1 . TRP A 1 496 ? -16.479 -25.357 5.916   1.00 92.30 496 A 1 
ATOM 3793  C CD2 . TRP A 1 496 ? -16.605 -23.986 7.697   1.00 94.61 496 A 1 
ATOM 3794  N NE1 . TRP A 1 496 ? -16.647 -24.055 5.471   1.00 92.61 496 A 1 
ATOM 3795  C CE2 . TRP A 1 496 ? -16.715 -23.179 6.534   1.00 93.89 496 A 1 
ATOM 3796  C CE3 . TRP A 1 496 ? -16.654 -23.339 8.952   1.00 93.66 496 A 1 
ATOM 3797  C CZ2 . TRP A 1 496 ? -16.849 -21.772 6.604   1.00 93.60 496 A 1 
ATOM 3798  C CZ3 . TRP A 1 496 ? -16.789 -21.935 9.021   1.00 92.01 496 A 1 
ATOM 3799  C CH2 . TRP A 1 496 ? -16.877 -21.166 7.859   1.00 91.97 496 A 1 
ATOM 3800  N N   . LEU A 1 497 ? -14.426 -25.578 10.506  1.00 93.48 497 A 1 
ATOM 3801  C CA  . LEU A 1 497 ? -13.881 -24.524 11.361  1.00 93.23 497 A 1 
ATOM 3802  C C   . LEU A 1 497 ? -12.358 -24.648 11.502  1.00 93.18 497 A 1 
ATOM 3803  O O   . LEU A 1 497 ? -11.646 -23.662 11.321  1.00 92.18 497 A 1 
ATOM 3804  C CB  . LEU A 1 497 ? -14.598 -24.559 12.719  1.00 93.14 497 A 1 
ATOM 3805  C CG  . LEU A 1 497 ? -16.049 -24.046 12.638  1.00 92.62 497 A 1 
ATOM 3806  C CD1 . LEU A 1 497 ? -16.836 -24.443 13.879  1.00 86.71 497 A 1 
ATOM 3807  C CD2 . LEU A 1 497 ? -16.107 -22.517 12.525  1.00 87.25 497 A 1 
ATOM 3808  N N   . GLU A 1 498 ? -11.828 -25.838 11.724  1.00 93.33 498 A 1 
ATOM 3809  C CA  . GLU A 1 498 ? -10.388 -26.093 11.833  1.00 92.14 498 A 1 
ATOM 3810  C C   . GLU A 1 498 ? -9.625  -25.832 10.526  1.00 92.19 498 A 1 
ATOM 3811  O O   . GLU A 1 498 ? -8.429  -25.547 10.566  1.00 90.44 498 A 1 
ATOM 3812  C CB  . GLU A 1 498 ? -10.138 -27.532 12.287  1.00 91.15 498 A 1 
ATOM 3813  C CG  . GLU A 1 498 ? -10.453 -27.740 13.775  1.00 86.86 498 A 1 
ATOM 3814  C CD  . GLU A 1 498 ? -10.121 -29.157 14.264  1.00 81.32 498 A 1 
ATOM 3815  O OE1 . GLU A 1 498 ? -10.014 -29.314 15.501  1.00 71.52 498 A 1 
ATOM 3816  O OE2 . GLU A 1 498 ? -9.958  -30.068 13.416  1.00 73.13 498 A 1 
ATOM 3817  N N   . SER A 1 499 ? -10.287 -25.854 9.375   1.00 92.66 499 A 1 
ATOM 3818  C CA  . SER A 1 499 ? -9.635  -25.484 8.114   1.00 92.18 499 A 1 
ATOM 3819  C C   . SER A 1 499 ? -9.089  -24.050 8.139   1.00 92.69 499 A 1 
ATOM 3820  O O   . SER A 1 499 ? -8.027  -23.789 7.574   1.00 90.65 499 A 1 
ATOM 3821  C CB  . SER A 1 499 ? -10.567 -25.725 6.921   1.00 90.82 499 A 1 
ATOM 3822  O OG  . SER A 1 499 ? -11.551 -24.740 6.752   1.00 84.60 499 A 1 
ATOM 3823  N N   . TRP A 1 500 ? -9.727  -23.151 8.890   1.00 93.45 500 A 1 
ATOM 3824  C CA  . TRP A 1 500 ? -9.317  -21.749 9.036   1.00 93.71 500 A 1 
ATOM 3825  C C   . TRP A 1 500 ? -8.151  -21.526 10.007  1.00 93.61 500 A 1 
ATOM 3826  O O   . TRP A 1 500 ? -7.627  -20.416 10.076  1.00 90.93 500 A 1 
ATOM 3827  C CB  . TRP A 1 500 ? -10.533 -20.905 9.416   1.00 93.39 500 A 1 
ATOM 3828  C CG  . TRP A 1 500 ? -11.637 -20.953 8.412   1.00 94.26 500 A 1 
ATOM 3829  C CD1 . TRP A 1 500 ? -12.764 -21.693 8.504   1.00 89.96 500 A 1 
ATOM 3830  C CD2 . TRP A 1 500 ? -11.701 -20.276 7.118   1.00 93.80 500 A 1 
ATOM 3831  N NE1 . TRP A 1 500 ? -13.531 -21.520 7.356   1.00 91.48 500 A 1 
ATOM 3832  C CE2 . TRP A 1 500 ? -12.906 -20.664 6.479   1.00 93.37 500 A 1 
ATOM 3833  C CE3 . TRP A 1 500 ? -10.845 -19.381 6.437   1.00 92.68 500 A 1 
ATOM 3834  C CZ2 . TRP A 1 500 ? -13.252 -20.196 5.189   1.00 92.98 500 A 1 
ATOM 3835  C CZ3 . TRP A 1 500 ? -11.197 -18.914 5.153   1.00 89.79 500 A 1 
ATOM 3836  C CH2 . TRP A 1 500 ? -12.382 -19.322 4.540   1.00 90.52 500 A 1 
ATOM 3837  N N   . ASN A 1 501 ? -7.658  -22.552 10.693  1.00 92.77 501 A 1 
ATOM 3838  C CA  . ASN A 1 501 ? -6.492  -22.452 11.586  1.00 91.07 501 A 1 
ATOM 3839  C C   . ASN A 1 501 ? -5.193  -22.066 10.868  1.00 91.17 501 A 1 
ATOM 3840  O O   . ASN A 1 501 ? -4.201  -21.728 11.513  1.00 87.61 501 A 1 
ATOM 3841  C CB  . ASN A 1 501 ? -6.283  -23.792 12.303  1.00 88.35 501 A 1 
ATOM 3842  C CG  . ASN A 1 501 ? -7.408  -24.146 13.249  1.00 82.13 501 A 1 
ATOM 3843  O OD1 . ASN A 1 501 ? -8.169  -23.314 13.702  1.00 71.36 501 A 1 
ATOM 3844  N ND2 . ASN A 1 501 ? -7.505  -25.411 13.594  1.00 72.29 501 A 1 
ATOM 3845  N N   . ARG A 1 502 ? -5.166  -22.121 9.537   1.00 91.69 502 A 1 
ATOM 3846  C CA  . ARG A 1 502 ? -4.033  -21.637 8.738   1.00 90.82 502 A 1 
ATOM 3847  C C   . ARG A 1 502 ? -3.986  -20.109 8.648   1.00 91.49 502 A 1 
ATOM 3848  O O   . ARG A 1 502 ? -2.956  -19.562 8.287   1.00 88.29 502 A 1 
ATOM 3849  C CB  . ARG A 1 502 ? -4.048  -22.266 7.339   1.00 89.40 502 A 1 
ATOM 3850  C CG  . ARG A 1 502 ? -4.034  -23.799 7.405   1.00 85.20 502 A 1 
ATOM 3851  C CD  . ARG A 1 502 ? -3.680  -24.398 6.041   1.00 78.43 502 A 1 
ATOM 3852  N NE  . ARG A 1 502 ? -2.227  -24.389 5.822   1.00 71.98 502 A 1 
ATOM 3853  C CZ  . ARG A 1 502 ? -1.590  -24.322 4.665   1.00 65.34 502 A 1 
ATOM 3854  N NH1 . ARG A 1 502 ? -2.196  -24.318 3.521   1.00 58.23 502 A 1 
ATOM 3855  N NH2 . ARG A 1 502 ? -0.305  -24.256 4.642   1.00 59.34 502 A 1 
ATOM 3856  N N   . MET A 1 503 ? -5.076  -19.450 9.000   1.00 91.17 503 A 1 
ATOM 3857  C CA  . MET A 1 503 ? -5.158  -18.024 9.292   1.00 91.02 503 A 1 
ATOM 3858  C C   . MET A 1 503 ? -5.181  -17.831 10.815  1.00 91.13 503 A 1 
ATOM 3859  O O   . MET A 1 503 ? -4.736  -18.718 11.561  1.00 88.49 503 A 1 
ATOM 3860  C CB  . MET A 1 503 ? -6.371  -17.428 8.552   1.00 90.91 503 A 1 
ATOM 3861  C CG  . MET A 1 503 ? -6.308  -17.690 7.044   1.00 89.97 503 A 1 
ATOM 3862  S SD  . MET A 1 503 ? -7.614  -16.919 6.052   1.00 88.59 503 A 1 
ATOM 3863  C CE  . MET A 1 503 ? -7.054  -15.200 6.044   1.00 78.60 503 A 1 
ATOM 3864  N N   . ARG A 1 504 ? -5.663  -16.693 11.303  1.00 91.99 504 A 1 
ATOM 3865  C CA  . ARG A 1 504 ? -5.773  -16.446 12.747  1.00 91.82 504 A 1 
ATOM 3866  C C   . ARG A 1 504 ? -7.239  -16.245 13.153  1.00 92.43 504 A 1 
ATOM 3867  O O   . ARG A 1 504 ? -7.718  -15.119 13.089  1.00 91.35 504 A 1 
ATOM 3868  C CB  . ARG A 1 504 ? -4.849  -15.279 13.128  1.00 90.28 504 A 1 
ATOM 3869  C CG  . ARG A 1 504 ? -4.804  -15.068 14.646  1.00 84.36 504 A 1 
ATOM 3870  C CD  . ARG A 1 504 ? -3.883  -13.903 15.003  1.00 81.90 504 A 1 
ATOM 3871  N NE  . ARG A 1 504 ? -3.940  -13.592 16.440  1.00 76.75 504 A 1 
ATOM 3872  C CZ  . ARG A 1 504 ? -3.948  -12.390 16.994  1.00 72.44 504 A 1 
ATOM 3873  N NH1 . ARG A 1 504 ? -3.802  -11.300 16.287  1.00 64.92 504 A 1 
ATOM 3874  N NH2 . ARG A 1 504 ? -4.118  -12.252 18.275  1.00 66.77 504 A 1 
ATOM 3875  N N   . PRO A 1 505 ? -7.948  -17.292 13.608  1.00 92.53 505 A 1 
ATOM 3876  C CA  . PRO A 1 505 ? -9.303  -17.153 14.132  1.00 92.02 505 A 1 
ATOM 3877  C C   . PRO A 1 505 ? -9.286  -16.340 15.428  1.00 92.26 505 A 1 
ATOM 3878  O O   . PRO A 1 505 ? -8.641  -16.730 16.400  1.00 90.06 505 A 1 
ATOM 3879  C CB  . PRO A 1 505 ? -9.833  -18.577 14.339  1.00 90.65 505 A 1 
ATOM 3880  C CG  . PRO A 1 505 ? -8.863  -19.469 13.568  1.00 89.30 505 A 1 
ATOM 3881  C CD  . PRO A 1 505 ? -7.555  -18.690 13.620  1.00 91.66 505 A 1 
ATOM 3882  N N   . VAL A 1 506 ? -9.992  -15.196 15.442  1.00 92.39 506 A 1 
ATOM 3883  C CA  . VAL A 1 506 ? -10.094 -14.321 16.624  1.00 91.94 506 A 1 
ATOM 3884  C C   . VAL A 1 506 ? -11.451 -14.426 17.312  1.00 92.27 506 A 1 
ATOM 3885  O O   . VAL A 1 506 ? -11.526 -14.340 18.532  1.00 89.83 506 A 1 
ATOM 3886  C CB  . VAL A 1 506 ? -9.766  -12.851 16.290  1.00 90.88 506 A 1 
ATOM 3887  C CG1 . VAL A 1 506 ? -8.270  -12.703 15.982  1.00 81.17 506 A 1 
ATOM 3888  C CG2 . VAL A 1 506 ? -10.570 -12.294 15.112  1.00 80.90 506 A 1 
ATOM 3889  N N   . ILE A 1 507 ? -12.499 -14.654 16.532  1.00 92.39 507 A 1 
ATOM 3890  C CA  . ILE A 1 507 ? -13.867 -14.922 16.991  1.00 92.70 507 A 1 
ATOM 3891  C C   . ILE A 1 507 ? -14.385 -16.112 16.184  1.00 92.91 507 A 1 
ATOM 3892  O O   . ILE A 1 507 ? -13.977 -16.308 15.040  1.00 91.43 507 A 1 
ATOM 3893  C CB  . ILE A 1 507 ? -14.762 -13.666 16.833  1.00 91.85 507 A 1 
ATOM 3894  C CG1 . ILE A 1 507 ? -14.232 -12.486 17.682  1.00 88.11 507 A 1 
ATOM 3895  C CG2 . ILE A 1 507 ? -16.229 -13.965 17.202  1.00 87.68 507 A 1 
ATOM 3896  C CD1 . ILE A 1 507 ? -14.951 -11.157 17.429  1.00 83.30 507 A 1 
ATOM 3897  N N   . VAL A 1 508 ? -15.285 -16.899 16.752  1.00 92.39 508 A 1 
ATOM 3898  C CA  . VAL A 1 508 ? -15.985 -17.974 16.044  1.00 92.03 508 A 1 
ATOM 3899  C C   . VAL A 1 508 ? -17.480 -17.884 16.297  1.00 91.71 508 A 1 
ATOM 3900  O O   . VAL A 1 508 ? -17.914 -17.689 17.431  1.00 90.09 508 A 1 
ATOM 3901  C CB  . VAL A 1 508 ? -15.399 -19.351 16.411  1.00 90.67 508 A 1 
ATOM 3902  C CG1 . VAL A 1 508 ? -15.550 -19.718 17.889  1.00 82.46 508 A 1 
ATOM 3903  C CG2 . VAL A 1 508 ? -16.010 -20.465 15.566  1.00 82.17 508 A 1 
ATOM 3904  N N   . GLU A 1 509 ? -18.282 -18.056 15.256  1.00 91.53 509 A 1 
ATOM 3905  C CA  . GLU A 1 509 ? -19.730 -18.159 15.384  1.00 90.23 509 A 1 
ATOM 3906  C C   . GLU A 1 509 ? -20.194 -19.573 15.035  1.00 89.87 509 A 1 
ATOM 3907  O O   . GLU A 1 509 ? -20.076 -20.038 13.905  1.00 89.15 509 A 1 
ATOM 3908  C CB  . GLU A 1 509 ? -20.415 -17.066 14.557  1.00 88.78 509 A 1 
ATOM 3909  C CG  . GLU A 1 509 ? -21.909 -16.973 14.886  1.00 83.40 509 A 1 
ATOM 3910  C CD  . GLU A 1 509 ? -22.606 -15.836 14.129  1.00 79.03 509 A 1 
ATOM 3911  O OE1 . GLU A 1 509 ? -23.761 -16.063 13.710  1.00 69.63 509 A 1 
ATOM 3912  O OE2 . GLU A 1 509 ? -21.997 -14.756 13.969  1.00 70.37 509 A 1 
ATOM 3913  N N   . ALA A 1 510 ? -20.716 -20.281 16.032  1.00 89.20 510 A 1 
ATOM 3914  C CA  . ALA A 1 510 ? -21.289 -21.613 15.897  1.00 88.46 510 A 1 
ATOM 3915  C C   . ALA A 1 510 ? -22.461 -21.742 16.875  1.00 88.07 510 A 1 
ATOM 3916  O O   . ALA A 1 510 ? -22.277 -22.039 18.058  1.00 84.36 510 A 1 
ATOM 3917  C CB  . ALA A 1 510 ? -20.188 -22.656 16.135  1.00 87.36 510 A 1 
ATOM 3918  N N   . VAL A 1 511 ? -23.676 -21.487 16.379  1.00 86.74 511 A 1 
ATOM 3919  C CA  . VAL A 1 511 ? -24.893 -21.421 17.200  1.00 84.58 511 A 1 
ATOM 3920  C C   . VAL A 1 511 ? -25.795 -22.620 16.918  1.00 84.71 511 A 1 
ATOM 3921  O O   . VAL A 1 511 ? -26.094 -22.930 15.766  1.00 82.31 511 A 1 
ATOM 3922  C CB  . VAL A 1 511 ? -25.630 -20.084 16.997  1.00 81.22 511 A 1 
ATOM 3923  C CG1 . VAL A 1 511 ? -26.844 -19.975 17.923  1.00 74.16 511 A 1 
ATOM 3924  C CG2 . VAL A 1 511 ? -24.708 -18.892 17.296  1.00 73.45 511 A 1 
ATOM 3925  N N   . ALA A 1 512 ? -26.242 -23.280 17.979  1.00 83.35 512 A 1 
ATOM 3926  C CA  . ALA A 1 512 ? -27.315 -24.268 17.908  1.00 82.42 512 A 1 
ATOM 3927  C C   . ALA A 1 512 ? -28.667 -23.542 17.964  1.00 82.32 512 A 1 
ATOM 3928  O O   . ALA A 1 512 ? -28.937 -22.821 18.922  1.00 79.87 512 A 1 
ATOM 3929  C CB  . ALA A 1 512 ? -27.152 -25.273 19.055  1.00 81.26 512 A 1 
ATOM 3930  N N   . THR A 1 513 ? -29.511 -23.725 16.945  1.00 81.77 513 A 1 
ATOM 3931  C CA  . THR A 1 513 ? -30.843 -23.092 16.876  1.00 79.18 513 A 1 
ATOM 3932  C C   . THR A 1 513 ? -31.939 -23.931 17.529  1.00 78.39 513 A 1 
ATOM 3933  O O   . THR A 1 513 ? -32.997 -23.407 17.863  1.00 73.38 513 A 1 
ATOM 3934  C CB  . THR A 1 513 ? -31.234 -22.767 15.427  1.00 76.17 513 A 1 
ATOM 3935  O OG1 . THR A 1 513 ? -31.183 -23.914 14.615  1.00 70.29 513 A 1 
ATOM 3936  C CG2 . THR A 1 513 ? -30.296 -21.733 14.800  1.00 67.16 513 A 1 
ATOM 3937  N N   . ASP A 1 514 ? -31.691 -25.219 17.733  1.00 79.29 514 A 1 
ATOM 3938  C CA  . ASP A 1 514 ? -32.551 -26.138 18.484  1.00 79.27 514 A 1 
ATOM 3939  C C   . ASP A 1 514 ? -31.710 -27.208 19.199  1.00 80.35 514 A 1 
ATOM 3940  O O   . ASP A 1 514 ? -30.541 -27.421 18.882  1.00 76.74 514 A 1 
ATOM 3941  C CB  . ASP A 1 514 ? -33.610 -26.747 17.548  1.00 76.25 514 A 1 
ATOM 3942  C CG  . ASP A 1 514 ? -33.066 -27.855 16.651  1.00 74.74 514 A 1 
ATOM 3943  O OD1 . ASP A 1 514 ? -32.873 -28.975 17.178  1.00 67.94 514 A 1 
ATOM 3944  O OD2 . ASP A 1 514 ? -32.871 -27.656 15.442  1.00 69.37 514 A 1 
ATOM 3945  N N   . GLN A 1 515 ? -32.305 -27.905 20.156  1.00 80.74 515 A 1 
ATOM 3946  C CA  . GLN A 1 515 ? -31.649 -28.982 20.920  1.00 80.45 515 A 1 
ATOM 3947  C C   . GLN A 1 515 ? -32.203 -30.382 20.614  1.00 83.16 515 A 1 
ATOM 3948  O O   . GLN A 1 515 ? -31.767 -31.377 21.197  1.00 77.99 515 A 1 
ATOM 3949  C CB  . GLN A 1 515 ? -31.753 -28.677 22.419  1.00 75.15 515 A 1 
ATOM 3950  C CG  . GLN A 1 515 ? -30.934 -27.444 22.827  1.00 67.49 515 A 1 
ATOM 3951  C CD  . GLN A 1 515 ? -30.880 -27.273 24.343  1.00 61.11 515 A 1 
ATOM 3952  O OE1 . GLN A 1 515 ? -31.724 -27.751 25.088  1.00 53.48 515 A 1 
ATOM 3953  N NE2 . GLN A 1 515 ? -29.885 -26.578 24.844  1.00 52.03 515 A 1 
ATOM 3954  N N   . GLN A 1 516 ? -33.203 -30.482 19.732  1.00 82.87 516 A 1 
ATOM 3955  C CA  . GLN A 1 516 ? -33.895 -31.752 19.476  1.00 83.54 516 A 1 
ATOM 3956  C C   . GLN A 1 516 ? -33.387 -32.451 18.221  1.00 86.27 516 A 1 
ATOM 3957  O O   . GLN A 1 516 ? -33.202 -33.672 18.233  1.00 81.71 516 A 1 
ATOM 3958  C CB  . GLN A 1 516 ? -35.409 -31.526 19.396  1.00 79.92 516 A 1 
ATOM 3959  C CG  . GLN A 1 516 ? -36.002 -31.056 20.731  1.00 71.30 516 A 1 
ATOM 3960  C CD  . GLN A 1 516 ? -37.493 -31.366 20.876  1.00 62.64 516 A 1 
ATOM 3961  O OE1 . GLN A 1 516 ? -38.130 -31.957 20.023  1.00 53.65 516 A 1 
ATOM 3962  N NE2 . GLN A 1 516 ? -38.090 -31.010 21.991  1.00 51.99 516 A 1 
ATOM 3963  N N   . SER A 1 517 ? -33.142 -31.678 17.167  1.00 85.46 517 A 1 
ATOM 3964  C CA  . SER A 1 517 ? -32.669 -32.195 15.888  1.00 86.52 517 A 1 
ATOM 3965  C C   . SER A 1 517 ? -31.247 -32.765 15.991  1.00 88.54 517 A 1 
ATOM 3966  O O   . SER A 1 517 ? -30.459 -32.419 16.874  1.00 85.75 517 A 1 
ATOM 3967  C CB  . SER A 1 517 ? -32.765 -31.114 14.806  1.00 84.06 517 A 1 
ATOM 3968  O OG  . SER A 1 517 ? -31.750 -30.158 14.960  1.00 79.35 517 A 1 
ATOM 3969  N N   . ALA A 1 518 ? -30.904 -33.650 15.061  1.00 87.71 518 A 1 
ATOM 3970  C CA  . ALA A 1 518 ? -29.538 -34.155 14.947  1.00 88.13 518 A 1 
ATOM 3971  C C   . ALA A 1 518 ? -28.541 -33.018 14.669  1.00 89.74 518 A 1 
ATOM 3972  O O   . ALA A 1 518 ? -27.451 -33.009 15.241  1.00 87.48 518 A 1 
ATOM 3973  C CB  . ALA A 1 518 ? -29.498 -35.221 13.852  1.00 86.75 518 A 1 
ATOM 3974  N N   . ALA A 1 519 ? -28.943 -32.030 13.860  1.00 88.72 519 A 1 
ATOM 3975  C CA  . ALA A 1 519 ? -28.141 -30.855 13.551  1.00 88.78 519 A 1 
ATOM 3976  C C   . ALA A 1 519 ? -27.934 -29.959 14.785  1.00 89.85 519 A 1 
ATOM 3977  O O   . ALA A 1 519 ? -26.808 -29.556 15.061  1.00 87.89 519 A 1 
ATOM 3978  C CB  . ALA A 1 519 ? -28.808 -30.105 12.395  1.00 87.42 519 A 1 
ATOM 3979  N N   . GLY A 1 520 ? -28.981 -29.712 15.572  1.00 89.29 520 A 1 
ATOM 3980  C CA  . GLY A 1 520 ? -28.878 -28.939 16.815  1.00 88.34 520 A 1 
ATOM 3981  C C   . GLY A 1 520 ? -27.947 -29.586 17.837  1.00 89.87 520 A 1 
ATOM 3982  O O   . GLY A 1 520 ? -27.034 -28.939 18.354  1.00 88.22 520 A 1 
ATOM 3983  N N   . LYS A 1 521 ? -28.092 -30.900 18.027  1.00 89.21 521 A 1 
ATOM 3984  C CA  . LYS A 1 521 ? -27.176 -31.682 18.877  1.00 89.67 521 A 1 
ATOM 3985  C C   . LYS A 1 521 ? -25.738 -31.648 18.352  1.00 90.54 521 A 1 
ATOM 3986  O O   . LYS A 1 521 ? -24.809 -31.521 19.145  1.00 89.27 521 A 1 
ATOM 3987  C CB  . LYS A 1 521 ? -27.664 -33.129 18.979  1.00 89.42 521 A 1 
ATOM 3988  C CG  . LYS A 1 521 ? -28.939 -33.225 19.826  1.00 86.70 521 A 1 
ATOM 3989  C CD  . LYS A 1 521 ? -29.502 -34.649 19.804  1.00 83.71 521 A 1 
ATOM 3990  C CE  . LYS A 1 521 ? -30.791 -34.642 20.613  1.00 77.24 521 A 1 
ATOM 3991  N NZ  . LYS A 1 521 ? -31.576 -35.881 20.439  1.00 67.28 521 A 1 
ATOM 3992  N N   . ALA A 1 522 ? -25.555 -31.727 17.035  1.00 90.78 522 A 1 
ATOM 3993  C CA  . ALA A 1 522 ? -24.236 -31.618 16.416  1.00 90.95 522 A 1 
ATOM 3994  C C   . ALA A 1 522 ? -23.595 -30.244 16.660  1.00 91.89 522 A 1 
ATOM 3995  O O   . ALA A 1 522 ? -22.404 -30.180 16.959  1.00 90.68 522 A 1 
ATOM 3996  C CB  . ALA A 1 522 ? -24.355 -31.916 14.921  1.00 90.09 522 A 1 
ATOM 3997  N N   . MET A 1 523 ? -24.371 -29.158 16.608  1.00 90.67 523 A 1 
ATOM 3998  C CA  . MET A 1 523 ? -23.868 -27.810 16.895  1.00 89.90 523 A 1 
ATOM 3999  C C   . MET A 1 523 ? -23.474 -27.637 18.368  1.00 90.57 523 A 1 
ATOM 4000  O O   . MET A 1 523 ? -22.422 -27.066 18.645  1.00 89.85 523 A 1 
ATOM 4001  C CB  . MET A 1 523 ? -24.896 -26.754 16.478  1.00 89.28 523 A 1 
ATOM 4002  C CG  . MET A 1 523 ? -25.055 -26.647 14.953  1.00 86.37 523 A 1 
ATOM 4003  S SD  . MET A 1 523 ? -23.546 -26.267 14.012  1.00 86.45 523 A 1 
ATOM 4004  C CE  . MET A 1 523 ? -23.156 -24.625 14.646  1.00 76.72 523 A 1 
ATOM 4005  N N   . GLU A 1 524 ? -24.241 -28.178 19.306  1.00 89.72 524 A 1 
ATOM 4006  C CA  . GLU A 1 524 ? -23.834 -28.189 20.720  1.00 88.64 524 A 1 
ATOM 4007  C C   . GLU A 1 524 ? -22.555 -29.010 20.945  1.00 89.48 524 A 1 
ATOM 4008  O O   . GLU A 1 524 ? -21.648 -28.576 21.663  1.00 88.76 524 A 1 
ATOM 4009  C CB  . GLU A 1 524 ? -24.943 -28.738 21.624  1.00 87.36 524 A 1 
ATOM 4010  C CG  . GLU A 1 524 ? -26.011 -27.690 21.947  1.00 79.76 524 A 1 
ATOM 4011  C CD  . GLU A 1 524 ? -26.844 -28.054 23.184  1.00 72.71 524 A 1 
ATOM 4012  O OE1 . GLU A 1 524 ? -27.438 -27.121 23.769  1.00 63.31 524 A 1 
ATOM 4013  O OE2 . GLU A 1 524 ? -26.883 -29.248 23.558  1.00 63.53 524 A 1 
ATOM 4014  N N   . LEU A 1 525 ? -22.445 -30.166 20.291  1.00 90.26 525 A 1 
ATOM 4015  C CA  . LEU A 1 525 ? -21.242 -30.995 20.348  1.00 90.19 525 A 1 
ATOM 4016  C C   . LEU A 1 525 ? -20.035 -30.261 19.753  1.00 91.06 525 A 1 
ATOM 4017  O O   . LEU A 1 525 ? -18.954 -30.272 20.341  1.00 89.86 525 A 1 
ATOM 4018  C CB  . LEU A 1 525 ? -21.505 -32.332 19.628  1.00 90.05 525 A 1 
ATOM 4019  C CG  . LEU A 1 525 ? -21.113 -33.551 20.488  1.00 83.53 525 A 1 
ATOM 4020  C CD1 . LEU A 1 525 ? -22.334 -34.422 20.758  1.00 77.31 525 A 1 
ATOM 4021  C CD2 . LEU A 1 525 ? -20.069 -34.410 19.789  1.00 77.96 525 A 1 
ATOM 4022  N N   . THR A 1 526 ? -20.236 -29.562 18.633  1.00 91.37 526 A 1 
ATOM 4023  C CA  . THR A 1 526 ? -19.226 -28.718 17.978  1.00 90.86 526 A 1 
ATOM 4024  C C   . THR A 1 526 ? -18.738 -27.627 18.924  1.00 91.16 526 A 1 
ATOM 4025  O O   . THR A 1 526 ? -17.537 -27.535 19.175  1.00 89.89 526 A 1 
ATOM 4026  C CB  . THR A 1 526 ? -19.777 -28.098 16.686  1.00 90.73 526 A 1 
ATOM 4027  O OG1 . THR A 1 526 ? -20.147 -29.116 15.796  1.00 81.69 526 A 1 
ATOM 4028  C CG2 . THR A 1 526 ? -18.756 -27.222 15.961  1.00 81.58 526 A 1 
ATOM 4029  N N   . ARG A 1 527 ? -19.645 -26.860 19.529  1.00 90.98 527 A 1 
ATOM 4030  C CA  . ARG A 1 527 ? -19.288 -25.845 20.533  1.00 89.38 527 A 1 
ATOM 4031  C C   . ARG A 1 527 ? -18.514 -26.440 21.702  1.00 89.15 527 A 1 
ATOM 4032  O O   . ARG A 1 527 ? -17.544 -25.844 22.162  1.00 87.26 527 A 1 
ATOM 4033  C CB  . ARG A 1 527 ? -20.543 -25.148 21.069  1.00 88.03 527 A 1 
ATOM 4034  C CG  . ARG A 1 527 ? -21.104 -24.122 20.078  1.00 83.70 527 A 1 
ATOM 4035  C CD  . ARG A 1 527 ? -22.335 -23.408 20.633  1.00 81.08 527 A 1 
ATOM 4036  N NE  . ARG A 1 527 ? -22.005 -22.565 21.801  1.00 76.84 527 A 1 
ATOM 4037  C CZ  . ARG A 1 527 ? -22.642 -21.458 22.180  1.00 72.92 527 A 1 
ATOM 4038  N NH1 . ARG A 1 527 ? -23.683 -21.015 21.547  1.00 65.00 527 A 1 
ATOM 4039  N NH2 . ARG A 1 527 ? -22.238 -20.774 23.205  1.00 67.25 527 A 1 
ATOM 4040  N N   . THR A 1 528 ? -18.921 -27.612 22.175  1.00 90.32 528 A 1 
ATOM 4041  C CA  . THR A 1 528 ? -18.260 -28.297 23.289  1.00 89.57 528 A 1 
ATOM 4042  C C   . THR A 1 528 ? -16.834 -28.697 22.918  1.00 90.02 528 A 1 
ATOM 4043  O O   . THR A 1 528 ? -15.918 -28.431 23.692  1.00 88.11 528 A 1 
ATOM 4044  C CB  . THR A 1 528 ? -19.068 -29.516 23.747  1.00 88.98 528 A 1 
ATOM 4045  O OG1 . THR A 1 528 ? -20.375 -29.121 24.087  1.00 80.08 528 A 1 
ATOM 4046  C CG2 . THR A 1 528 ? -18.469 -30.161 25.000  1.00 76.42 528 A 1 
ATOM 4047  N N   . ARG A 1 529 ? -16.630 -29.255 21.723  1.00 90.14 529 A 1 
ATOM 4048  C CA  . ARG A 1 529 ? -15.299 -29.622 21.212  1.00 89.75 529 A 1 
ATOM 4049  C C   . ARG A 1 529 ? -14.399 -28.400 21.018  1.00 89.64 529 A 1 
ATOM 4050  O O   . ARG A 1 529 ? -13.274 -28.403 21.507  1.00 87.82 529 A 1 
ATOM 4051  C CB  . ARG A 1 529 ? -15.429 -30.417 19.904  1.00 89.81 529 A 1 
ATOM 4052  C CG  . ARG A 1 529 ? -16.010 -31.832 20.101  1.00 87.85 529 A 1 
ATOM 4053  C CD  . ARG A 1 529 ? -16.098 -32.503 18.735  1.00 86.79 529 A 1 
ATOM 4054  N NE  . ARG A 1 529 ? -16.760 -33.827 18.753  1.00 83.55 529 A 1 
ATOM 4055  C CZ  . ARG A 1 529 ? -16.796 -34.638 17.704  1.00 81.26 529 A 1 
ATOM 4056  N NH1 . ARG A 1 529 ? -16.182 -34.351 16.598  1.00 74.91 529 A 1 
ATOM 4057  N NH2 . ARG A 1 529 ? -17.463 -35.749 17.714  1.00 75.97 529 A 1 
ATOM 4058  N N   . LEU A 1 530 ? -14.913 -27.333 20.407  1.00 90.26 530 A 1 
ATOM 4059  C CA  . LEU A 1 530 ? -14.150 -26.097 20.181  1.00 88.92 530 A 1 
ATOM 4060  C C   . LEU A 1 530 ? -13.763 -25.381 21.486  1.00 89.19 530 A 1 
ATOM 4061  O O   . LEU A 1 530 ? -12.750 -24.689 21.530  1.00 87.00 530 A 1 
ATOM 4062  C CB  . LEU A 1 530 ? -14.974 -25.139 19.309  1.00 88.67 530 A 1 
ATOM 4063  C CG  . LEU A 1 530 ? -15.217 -25.602 17.862  1.00 88.25 530 A 1 
ATOM 4064  C CD1 . LEU A 1 530 ? -16.172 -24.608 17.217  1.00 80.97 530 A 1 
ATOM 4065  C CD2 . LEU A 1 530 ? -13.942 -25.678 17.034  1.00 81.13 530 A 1 
ATOM 4066  N N   . ARG A 1 531 ? -14.544 -25.532 22.542  1.00 88.51 531 A 1 
ATOM 4067  C CA  . ARG A 1 531 ? -14.266 -24.943 23.864  1.00 86.48 531 A 1 
ATOM 4068  C C   . ARG A 1 531 ? -13.271 -25.748 24.700  1.00 86.47 531 A 1 
ATOM 4069  O O   . ARG A 1 531 ? -12.922 -25.291 25.786  1.00 82.06 531 A 1 
ATOM 4070  C CB  . ARG A 1 531 ? -15.583 -24.700 24.619  1.00 84.39 531 A 1 
ATOM 4071  C CG  . ARG A 1 531 ? -16.307 -23.448 24.095  1.00 79.62 531 A 1 
ATOM 4072  C CD  . ARG A 1 531 ? -17.609 -23.194 24.865  1.00 74.51 531 A 1 
ATOM 4073  N NE  . ARG A 1 531 ? -18.216 -21.904 24.471  1.00 68.93 531 A 1 
ATOM 4074  C CZ  . ARG A 1 531 ? -18.728 -20.967 25.259  1.00 63.51 531 A 1 
ATOM 4075  N NH1 . ARG A 1 531 ? -18.964 -21.153 26.519  1.00 57.56 531 A 1 
ATOM 4076  N NH2 . ARG A 1 531 ? -18.995 -19.791 24.776  1.00 58.20 531 A 1 
ATOM 4077  N N   . GLN A 1 532 ? -12.839 -26.912 24.238  1.00 85.84 532 A 1 
ATOM 4078  C CA  . GLN A 1 532 ? -11.818 -27.691 24.934  1.00 85.43 532 A 1 
ATOM 4079  C C   . GLN A 1 532 ? -10.461 -26.973 24.899  1.00 86.06 532 A 1 
ATOM 4080  O O   . GLN A 1 532 ? -10.161 -26.273 23.936  1.00 83.53 532 A 1 
ATOM 4081  C CB  . GLN A 1 532 ? -11.717 -29.114 24.367  1.00 85.01 532 A 1 
ATOM 4082  C CG  . GLN A 1 532 ? -12.991 -29.914 24.670  1.00 81.35 532 A 1 
ATOM 4083  C CD  . GLN A 1 532 ? -12.821 -31.432 24.564  1.00 76.25 532 A 1 
ATOM 4084  O OE1 . GLN A 1 532 ? -11.808 -31.973 24.198  1.00 66.79 532 A 1 
ATOM 4085  N NE2 . GLN A 1 532 ? -13.831 -32.188 24.921  1.00 64.30 532 A 1 
ATOM 4086  N N   . PRO A 1 533 ? -9.630  -27.111 25.946  1.00 83.97 533 A 1 
ATOM 4087  C CA  . PRO A 1 533 ? -8.375  -26.365 26.068  1.00 80.48 533 A 1 
ATOM 4088  C C   . PRO A 1 533 ? -7.314  -26.744 25.027  1.00 80.23 533 A 1 
ATOM 4089  O O   . PRO A 1 533 ? -6.402  -25.963 24.781  1.00 75.04 533 A 1 
ATOM 4090  C CB  . PRO A 1 533 ? -7.891  -26.650 27.496  1.00 78.84 533 A 1 
ATOM 4091  C CG  . PRO A 1 533 ? -8.525  -27.996 27.836  1.00 78.42 533 A 1 
ATOM 4092  C CD  . PRO A 1 533 ? -9.860  -27.938 27.111  1.00 82.27 533 A 1 
ATOM 4093  N N   . ASP A 1 534 ? -7.428  -27.921 24.429  1.00 83.54 534 A 1 
ATOM 4094  C CA  . ASP A 1 534 ? -6.578  -28.428 23.350  1.00 81.82 534 A 1 
ATOM 4095  C C   . ASP A 1 534 ? -7.075  -28.024 21.950  1.00 83.20 534 A 1 
ATOM 4096  O O   . ASP A 1 534 ? -6.372  -28.223 20.961  1.00 78.02 534 A 1 
ATOM 4097  C CB  . ASP A 1 534 ? -6.454  -29.956 23.494  1.00 78.13 534 A 1 
ATOM 4098  C CG  . ASP A 1 534 ? -7.792  -30.715 23.441  1.00 68.95 534 A 1 
ATOM 4099  O OD1 . ASP A 1 534 ? -8.815  -30.164 23.904  1.00 59.86 534 A 1 
ATOM 4100  O OD2 . ASP A 1 534 ? -7.781  -31.883 22.997  1.00 59.77 534 A 1 
ATOM 4101  N N   . SER A 1 535 ? -8.250  -27.408 21.856  1.00 84.27 535 A 1 
ATOM 4102  C CA  . SER A 1 535 ? -8.781  -26.896 20.599  1.00 84.13 535 A 1 
ATOM 4103  C C   . SER A 1 535 ? -8.014  -25.656 20.132  1.00 85.19 535 A 1 
ATOM 4104  O O   . SER A 1 535 ? -7.685  -24.761 20.912  1.00 82.20 535 A 1 
ATOM 4105  C CB  . SER A 1 535 ? -10.267 -26.570 20.749  1.00 82.38 535 A 1 
ATOM 4106  O OG  . SER A 1 535 ? -10.780 -26.016 19.553  1.00 76.41 535 A 1 
ATOM 4107  N N   . SER A 1 536 ? -7.855  -25.535 18.816  1.00 86.07 536 A 1 
ATOM 4108  C CA  . SER A 1 536 ? -7.363  -24.318 18.156  1.00 84.54 536 A 1 
ATOM 4109  C C   . SER A 1 536 ? -8.228  -23.078 18.416  1.00 86.77 536 A 1 
ATOM 4110  O O   . SER A 1 536 ? -7.737  -21.956 18.323  1.00 83.39 536 A 1 
ATOM 4111  C CB  . SER A 1 536 ? -7.308  -24.571 16.655  1.00 81.10 536 A 1 
ATOM 4112  O OG  . SER A 1 536 ? -8.529  -25.109 16.196  1.00 72.87 536 A 1 
ATOM 4113  N N   . TYR A 1 537 ? -9.499  -23.264 18.779  1.00 87.03 537 A 1 
ATOM 4114  C CA  . TYR A 1 537 ? -10.442 -22.199 19.132  1.00 88.63 537 A 1 
ATOM 4115  C C   . TYR A 1 537 ? -10.565 -21.970 20.646  1.00 89.18 537 A 1 
ATOM 4116  O O   . TYR A 1 537 ? -11.405 -21.184 21.076  1.00 85.12 537 A 1 
ATOM 4117  C CB  . TYR A 1 537 ? -11.800 -22.487 18.489  1.00 88.29 537 A 1 
ATOM 4118  C CG  . TYR A 1 537 ? -11.802 -22.282 16.992  1.00 90.29 537 A 1 
ATOM 4119  C CD1 . TYR A 1 537 ? -12.195 -21.041 16.456  1.00 84.18 537 A 1 
ATOM 4120  C CD2 . TYR A 1 537 ? -11.409 -23.315 16.124  1.00 84.45 537 A 1 
ATOM 4121  C CE1 . TYR A 1 537 ? -12.209 -20.839 15.073  1.00 83.43 537 A 1 
ATOM 4122  C CE2 . TYR A 1 537 ? -11.411 -23.122 14.733  1.00 84.05 537 A 1 
ATOM 4123  C CZ  . TYR A 1 537 ? -11.819 -21.880 14.210  1.00 89.31 537 A 1 
ATOM 4124  O OH  . TYR A 1 537 ? -11.833 -21.688 12.856  1.00 88.47 537 A 1 
ATOM 4125  N N   . ALA A 1 538 ? -9.731  -22.596 21.462  1.00 87.28 538 A 1 
ATOM 4126  C CA  . ALA A 1 538 ? -9.791  -22.453 22.920  1.00 85.60 538 A 1 
ATOM 4127  C C   . ALA A 1 538 ? -9.638  -20.996 23.393  1.00 86.92 538 A 1 
ATOM 4128  O O   . ALA A 1 538 ? -10.189 -20.616 24.433  1.00 84.04 538 A 1 
ATOM 4129  C CB  . ALA A 1 538 ? -8.701  -23.335 23.533  1.00 83.35 538 A 1 
ATOM 4130  N N   . GLN A 1 539 ? -8.905  -20.182 22.615  1.00 86.10 539 A 1 
ATOM 4131  C CA  . GLN A 1 539 ? -8.636  -18.769 22.897  1.00 85.38 539 A 1 
ATOM 4132  C C   . GLN A 1 539 ? -9.572  -17.800 22.159  1.00 87.62 539 A 1 
ATOM 4133  O O   . GLN A 1 539 ? -9.552  -16.610 22.456  1.00 84.77 539 A 1 
ATOM 4134  C CB  . GLN A 1 539 ? -7.169  -18.456 22.577  1.00 83.21 539 A 1 
ATOM 4135  C CG  . GLN A 1 539 ? -6.195  -19.297 23.418  1.00 80.15 539 A 1 
ATOM 4136  C CD  . GLN A 1 539 ? -4.739  -18.840 23.289  1.00 73.05 539 A 1 
ATOM 4137  O OE1 . GLN A 1 539 ? -4.404  -17.894 22.608  1.00 63.38 539 A 1 
ATOM 4138  N NE2 . GLN A 1 539 ? -3.823  -19.500 23.958  1.00 61.82 539 A 1 
ATOM 4139  N N   . ALA A 1 540 ? -10.381 -18.272 21.215  1.00 88.79 540 A 1 
ATOM 4140  C CA  . ALA A 1 540 ? -11.293 -17.443 20.441  1.00 89.52 540 A 1 
ATOM 4141  C C   . ALA A 1 540 ? -12.617 -17.231 21.193  1.00 90.44 540 A 1 
ATOM 4142  O O   . ALA A 1 540 ? -13.214 -18.183 21.704  1.00 88.36 540 A 1 
ATOM 4143  C CB  . ALA A 1 540 ? -11.498 -18.072 19.061  1.00 88.53 540 A 1 
ATOM 4144  N N   . ALA A 1 541 ? -13.092 -15.986 21.220  1.00 89.67 541 A 1 
ATOM 4145  C CA  . ALA A 1 541 ? -14.425 -15.667 21.712  1.00 89.75 541 A 1 
ATOM 4146  C C   . ALA A 1 541 ? -15.493 -16.286 20.800  1.00 90.57 541 A 1 
ATOM 4147  O O   . ALA A 1 541 ? -15.361 -16.294 19.575  1.00 89.12 541 A 1 
ATOM 4148  C CB  . ALA A 1 541 ? -14.581 -14.148 21.813  1.00 88.52 541 A 1 
ATOM 4149  N N   . PHE A 1 542 ? -16.573 -16.776 21.391  1.00 90.03 542 A 1 
ATOM 4150  C CA  . PHE A 1 542 ? -17.738 -17.240 20.650  1.00 89.56 542 A 1 
ATOM 4151  C C   . PHE A 1 542 ? -18.669 -16.061 20.401  1.00 89.28 542 A 1 
ATOM 4152  O O   . PHE A 1 542 ? -19.064 -15.376 21.347  1.00 86.30 542 A 1 
ATOM 4153  C CB  . PHE A 1 542 ? -18.431 -18.386 21.396  1.00 88.10 542 A 1 
ATOM 4154  C CG  . PHE A 1 542 ? -17.750 -19.726 21.209  1.00 87.63 542 A 1 
ATOM 4155  C CD1 . PHE A 1 542 ? -18.411 -20.760 20.520  1.00 79.68 542 A 1 
ATOM 4156  C CD2 . PHE A 1 542 ? -16.440 -19.942 21.670  1.00 78.89 542 A 1 
ATOM 4157  C CE1 . PHE A 1 542 ? -17.767 -21.986 20.285  1.00 77.00 542 A 1 
ATOM 4158  C CE2 . PHE A 1 542 ? -15.785 -21.158 21.427  1.00 76.79 542 A 1 
ATOM 4159  C CZ  . PHE A 1 542 ? -16.450 -22.179 20.730  1.00 81.18 542 A 1 
ATOM 4160  N N   . SER A 1 543 ? -19.028 -15.839 19.147  1.00 89.48 543 A 1 
ATOM 4161  C CA  . SER A 1 543 ? -20.058 -14.877 18.773  1.00 87.41 543 A 1 
ATOM 4162  C C   . SER A 1 543 ? -21.423 -15.550 18.749  1.00 86.07 543 A 1 
ATOM 4163  O O   . SER A 1 543 ? -21.579 -16.697 18.328  1.00 80.33 543 A 1 
ATOM 4164  C CB  . SER A 1 543 ? -19.739 -14.224 17.427  1.00 84.24 543 A 1 
ATOM 4165  O OG  . SER A 1 543 ? -20.752 -13.298 17.091  1.00 74.21 543 A 1 
ATOM 4166  N N   . SER A 1 544 ? -22.421 -14.797 19.195  1.00 80.43 544 A 1 
ATOM 4167  C CA  . SER A 1 544 ? -23.836 -15.113 19.049  1.00 75.68 544 A 1 
ATOM 4168  C C   . SER A 1 544 ? -24.601 -13.926 18.477  1.00 74.54 544 A 1 
ATOM 4169  O O   . SER A 1 544 ? -25.766 -13.713 18.808  1.00 65.31 544 A 1 
ATOM 4170  C CB  . SER A 1 544 ? -24.405 -15.561 20.394  1.00 69.12 544 A 1 
ATOM 4171  O OG  . SER A 1 544 ? -24.267 -14.553 21.368  1.00 61.18 544 A 1 
ATOM 4172  N N   . GLY A 1 545 ? -23.925 -13.096 17.678  1.00 65.17 545 A 1 
ATOM 4173  C CA  . GLY A 1 545 ? -24.452 -11.863 17.137  1.00 61.69 545 A 1 
ATOM 4174  C C   . GLY A 1 545 ? -25.567 -12.118 16.130  1.00 64.29 545 A 1 
ATOM 4175  O O   . GLY A 1 545 ? -25.344 -12.708 15.078  1.00 58.15 545 A 1 
ATOM 4176  N N   . TYR A 1 546 ? -26.768 -11.621 16.446  1.00 66.73 546 A 1 
ATOM 4177  C CA  . TYR A 1 546 ? -27.872 -11.526 15.506  1.00 65.01 546 A 1 
ATOM 4178  C C   . TYR A 1 546 ? -28.260 -10.067 15.367  1.00 67.29 546 A 1 
ATOM 4179  O O   . TYR A 1 546 ? -28.527 -9.387  16.354  1.00 61.26 546 A 1 
ATOM 4180  C CB  . TYR A 1 546 ? -29.056 -12.374 15.963  1.00 57.01 546 A 1 
ATOM 4181  C CG  . TYR A 1 546 ? -28.792 -13.858 15.887  1.00 51.25 546 A 1 
ATOM 4182  C CD1 . TYR A 1 546 ? -28.888 -14.537 14.656  1.00 46.36 546 A 1 
ATOM 4183  C CD2 . TYR A 1 546 ? -28.431 -14.572 17.044  1.00 43.93 546 A 1 
ATOM 4184  C CE1 . TYR A 1 546 ? -28.625 -15.914 14.582  1.00 39.36 546 A 1 
ATOM 4185  C CE2 . TYR A 1 546 ? -28.167 -15.949 16.980  1.00 39.61 546 A 1 
ATOM 4186  C CZ  . TYR A 1 546 ? -28.265 -16.620 15.747  1.00 38.02 546 A 1 
ATOM 4187  O OH  . TYR A 1 546 ? -28.004 -17.963 15.684  1.00 34.34 546 A 1 
ATOM 4188  N N   . ARG A 1 547 ? -28.325 -9.617  14.132  1.00 59.55 547 A 1 
ATOM 4189  C CA  . ARG A 1 547 ? -28.753 -8.260  13.821  1.00 58.18 547 A 1 
ATOM 4190  C C   . ARG A 1 547 ? -30.223 -8.056  14.201  1.00 59.88 547 A 1 
ATOM 4191  O O   . ARG A 1 547 ? -31.047 -8.959  13.999  1.00 55.71 547 A 1 
ATOM 4192  C CB  . ARG A 1 547 ? -28.451 -8.014  12.335  1.00 51.96 547 A 1 
ATOM 4193  C CG  . ARG A 1 547 ? -29.563 -7.360  11.545  1.00 48.49 547 A 1 
ATOM 4194  C CD  . ARG A 1 547 ? -29.111 -7.044  10.136  1.00 46.93 547 A 1 
ATOM 4195  N NE  . ARG A 1 547 ? -30.270 -6.744  9.296   1.00 42.43 547 A 1 
ATOM 4196  C CZ  . ARG A 1 547 ? -30.249 -6.676  7.986   1.00 39.82 547 A 1 
ATOM 4197  N NH1 . ARG A 1 547 ? -29.155 -6.743  7.313   1.00 40.63 547 A 1 
ATOM 4198  N NH2 . ARG A 1 547 ? -31.334 -6.559  7.320   1.00 39.25 547 A 1 
ATOM 4199  N N   . TYR A 1 548 ? -30.549 -6.851  14.651  1.00 71.16 548 A 1 
ATOM 4200  C CA  . TYR A 1 548 ? -31.916 -6.377  14.881  1.00 71.47 548 A 1 
ATOM 4201  C C   . TYR A 1 548 ? -32.676 -6.158  13.566  1.00 76.16 548 A 1 
ATOM 4202  O O   . TYR A 1 548 ? -32.189 -6.459  12.466  1.00 72.95 548 A 1 
ATOM 4203  C CB  . TYR A 1 548 ? -31.849 -5.120  15.764  1.00 62.85 548 A 1 
ATOM 4204  C CG  . TYR A 1 548 ? -31.516 -5.426  17.209  1.00 56.62 548 A 1 
ATOM 4205  C CD1 . TYR A 1 548 ? -32.547 -5.616  18.148  1.00 50.71 548 A 1 
ATOM 4206  C CD2 . TYR A 1 548 ? -30.174 -5.540  17.628  1.00 47.71 548 A 1 
ATOM 4207  C CE1 . TYR A 1 548 ? -32.248 -5.920  19.485  1.00 42.70 548 A 1 
ATOM 4208  C CE2 . TYR A 1 548 ? -29.867 -5.851  18.965  1.00 43.23 548 A 1 
ATOM 4209  C CZ  . TYR A 1 548 ? -30.908 -6.039  19.893  1.00 41.38 548 A 1 
ATOM 4210  O OH  . TYR A 1 548 ? -30.618 -6.348  21.194  1.00 37.81 548 A 1 
ATOM 4211  N N   . GLU A 1 549 ? -33.894 -5.667  13.661  1.00 75.96 549 A 1 
ATOM 4212  C CA  . GLU A 1 549 ? -34.675 -5.205  12.518  1.00 78.68 549 A 1 
ATOM 4213  C C   . GLU A 1 549 ? -34.049 -3.957  11.874  1.00 81.38 549 A 1 
ATOM 4214  O O   . GLU A 1 549 ? -33.481 -3.112  12.558  1.00 79.49 549 A 1 
ATOM 4215  C CB  . GLU A 1 549 ? -36.135 -4.951  12.925  1.00 76.33 549 A 1 
ATOM 4216  C CG  . GLU A 1 549 ? -36.392 -3.736  13.845  1.00 73.62 549 A 1 
ATOM 4217  C CD  . GLU A 1 549 ? -36.173 -3.956  15.358  1.00 73.65 549 A 1 
ATOM 4218  O OE1 . GLU A 1 549 ? -36.635 -3.098  16.137  1.00 64.31 549 A 1 
ATOM 4219  O OE2 . GLU A 1 549 ? -35.621 -4.998  15.771  1.00 69.30 549 A 1 
ATOM 4220  N N   . ASP A 1 550 ? -34.207 -3.795  10.551  1.00 84.67 550 A 1 
ATOM 4221  C CA  . ASP A 1 550 ? -33.805 -2.543  9.885   1.00 85.39 550 A 1 
ATOM 4222  C C   . ASP A 1 550 ? -34.846 -1.440  10.055  1.00 86.73 550 A 1 
ATOM 4223  O O   . ASP A 1 550 ? -34.521 -0.254  10.006  1.00 84.52 550 A 1 
ATOM 4224  C CB  . ASP A 1 550 ? -33.609 -2.757  8.387   1.00 83.18 550 A 1 
ATOM 4225  C CG  . ASP A 1 550 ? -32.559 -3.799  8.095   1.00 83.41 550 A 1 
ATOM 4226  O OD1 . ASP A 1 550 ? -31.343 -3.537  8.190   1.00 76.86 550 A 1 
ATOM 4227  O OD2 . ASP A 1 550 ? -32.965 -4.917  7.729   1.00 77.50 550 A 1 
ATOM 4228  N N   . PHE A 1 551 ? -36.103 -1.828  10.215  1.00 88.34 551 A 1 
ATOM 4229  C CA  . PHE A 1 551 ? -37.191 -0.918  10.538  1.00 88.90 551 A 1 
ATOM 4230  C C   . PHE A 1 551 ? -38.375 -1.659  11.149  1.00 89.08 551 A 1 
ATOM 4231  O O   . PHE A 1 551 ? -38.576 -2.859  10.934  1.00 87.26 551 A 1 
ATOM 4232  C CB  . PHE A 1 551 ? -37.615 -0.116  9.295   1.00 87.91 551 A 1 
ATOM 4233  C CG  . PHE A 1 551 ? -38.126 -0.944  8.134   1.00 88.69 551 A 1 
ATOM 4234  C CD1 . PHE A 1 551 ? -37.228 -1.460  7.172   1.00 83.38 551 A 1 
ATOM 4235  C CD2 . PHE A 1 551 ? -39.501 -1.183  7.988   1.00 82.20 551 A 1 
ATOM 4236  C CE1 . PHE A 1 551 ? -37.705 -2.202  6.082   1.00 82.44 551 A 1 
ATOM 4237  C CE2 . PHE A 1 551 ? -39.985 -1.926  6.898   1.00 81.55 551 A 1 
ATOM 4238  C CZ  . PHE A 1 551 ? -39.084 -2.432  5.942   1.00 85.33 551 A 1 
ATOM 4239  N N   . SER A 1 552 ? -39.190 -0.916  11.890  1.00 87.62 552 A 1 
ATOM 4240  C CA  . SER A 1 552 ? -40.451 -1.404  12.440  1.00 87.20 552 A 1 
ATOM 4241  C C   . SER A 1 552 ? -41.603 -0.465  12.105  1.00 86.56 552 A 1 
ATOM 4242  O O   . SER A 1 552 ? -41.445 0.757   12.031  1.00 85.19 552 A 1 
ATOM 4243  C CB  . SER A 1 552 ? -40.327 -1.666  13.945  1.00 85.79 552 A 1 
ATOM 4244  O OG  . SER A 1 552 ? -40.000 -0.494  14.664  1.00 78.45 552 A 1 
ATOM 4245  N N   . LEU A 1 553 ? -42.785 -1.046  11.891  1.00 86.46 553 A 1 
ATOM 4246  C CA  . LEU A 1 553 ? -44.011 -0.323  11.577  1.00 85.70 553 A 1 
ATOM 4247  C C   . LEU A 1 553 ? -45.005 -0.468  12.733  1.00 86.22 553 A 1 
ATOM 4248  O O   . LEU A 1 553 ? -45.272 -1.597  13.160  1.00 84.11 553 A 1 
ATOM 4249  C CB  . LEU A 1 553 ? -44.596 -0.864  10.263  1.00 83.14 553 A 1 
ATOM 4250  C CG  . LEU A 1 553 ? -45.292 0.250   9.465   1.00 76.73 553 A 1 
ATOM 4251  C CD1 . LEU A 1 553 ? -44.331 0.845   8.456   1.00 69.91 553 A 1 
ATOM 4252  C CD2 . LEU A 1 553 ? -46.502 -0.284  8.707   1.00 69.50 553 A 1 
ATOM 4253  N N   . PRO A 1 554 ? -45.587 0.629   13.239  1.00 84.57 554 A 1 
ATOM 4254  C CA  . PRO A 1 554 ? -46.593 0.538   14.290  1.00 83.31 554 A 1 
ATOM 4255  C C   . PRO A 1 554 ? -47.882 -0.112  13.768  1.00 83.70 554 A 1 
ATOM 4256  O O   . PRO A 1 554 ? -48.343 0.166   12.656  1.00 81.10 554 A 1 
ATOM 4257  C CB  . PRO A 1 554 ? -46.798 1.973   14.776  1.00 80.44 554 A 1 
ATOM 4258  C CG  . PRO A 1 554 ? -46.419 2.829   13.566  1.00 77.41 554 A 1 
ATOM 4259  C CD  . PRO A 1 554 ? -45.332 2.017   12.875  1.00 81.01 554 A 1 
ATOM 4260  N N   . ARG A 1 555 ? -48.503 -0.958  14.609  1.00 82.06 555 A 1 
ATOM 4261  C CA  . ARG A 1 555 ? -49.838 -1.540  14.397  1.00 81.23 555 A 1 
ATOM 4262  C C   . ARG A 1 555 ? -50.892 -0.836  15.252  1.00 81.42 555 A 1 
ATOM 4263  O O   . ARG A 1 555 ? -50.581 -0.206  16.255  1.00 77.09 555 A 1 
ATOM 4264  C CB  . ARG A 1 555 ? -49.806 -3.051  14.668  1.00 77.89 555 A 1 
ATOM 4265  C CG  . ARG A 1 555 ? -49.006 -3.809  13.591  1.00 71.80 555 A 1 
ATOM 4266  C CD  . ARG A 1 555 ? -49.227 -5.319  13.694  1.00 69.17 555 A 1 
ATOM 4267  N NE  . ARG A 1 555 ? -48.449 -5.929  14.784  1.00 61.64 555 A 1 
ATOM 4268  C CZ  . ARG A 1 555 ? -48.598 -7.153  15.260  1.00 56.25 555 A 1 
ATOM 4269  N NH1 . ARG A 1 555 ? -49.551 -7.937  14.868  1.00 52.63 555 A 1 
ATOM 4270  N NH2 . ARG A 1 555 ? -47.769 -7.622  16.143  1.00 50.12 555 A 1 
ATOM 4271  N N   . ALA A 1 556 ? -52.163 -1.000  14.896  1.00 78.56 556 A 1 
ATOM 4272  C CA  . ALA A 1 556 ? -53.289 -0.378  15.606  1.00 75.39 556 A 1 
ATOM 4273  C C   . ALA A 1 556 ? -53.400 -0.778  17.093  1.00 73.55 556 A 1 
ATOM 4274  O O   . ALA A 1 556 ? -53.948 -0.036  17.899  1.00 67.10 556 A 1 
ATOM 4275  C CB  . ALA A 1 556 ? -54.570 -0.737  14.853  1.00 72.38 556 A 1 
ATOM 4276  N N   . ASN A 1 557 ? -52.860 -1.937  17.460  1.00 76.16 557 A 1 
ATOM 4277  C CA  . ASN A 1 557 ? -52.886 -2.470  18.828  1.00 73.41 557 A 1 
ATOM 4278  C C   . ASN A 1 557 ? -51.646 -2.087  19.664  1.00 73.38 557 A 1 
ATOM 4279  O O   . ASN A 1 557 ? -51.343 -2.774  20.635  1.00 66.49 557 A 1 
ATOM 4280  C CB  . ASN A 1 557 ? -53.114 -3.992  18.757  1.00 68.27 557 A 1 
ATOM 4281  C CG  . ASN A 1 557 ? -51.968 -4.740  18.092  1.00 61.07 557 A 1 
ATOM 4282  O OD1 . ASN A 1 557 ? -51.165 -4.191  17.368  1.00 53.35 557 A 1 
ATOM 4283  N ND2 . ASN A 1 557 ? -51.878 -6.034  18.313  1.00 53.36 557 A 1 
ATOM 4284  N N   . HIS A 1 558 ? -50.924 -1.026  19.294  1.00 70.58 558 A 1 
ATOM 4285  C CA  . HIS A 1 558 ? -49.647 -0.594  19.887  1.00 69.53 558 A 1 
ATOM 4286  C C   . HIS A 1 558 ? -48.486 -1.593  19.770  1.00 72.01 558 A 1 
ATOM 4287  O O   . HIS A 1 558 ? -47.404 -1.352  20.307  1.00 67.25 558 A 1 
ATOM 4288  C CB  . HIS A 1 558 ? -49.841 -0.127  21.334  1.00 64.36 558 A 1 
ATOM 4289  C CG  . HIS A 1 558 ? -50.844 0.979   21.483  1.00 59.59 558 A 1 
ATOM 4290  N ND1 . HIS A 1 558 ? -50.702 2.260   21.016  1.00 51.91 558 A 1 
ATOM 4291  C CD2 . HIS A 1 558 ? -52.060 0.925   22.121  1.00 49.72 558 A 1 
ATOM 4292  C CE1 . HIS A 1 558 ? -51.797 2.959   21.362  1.00 45.03 558 A 1 
ATOM 4293  N NE2 . HIS A 1 558 ? -52.642 2.184   22.039  1.00 46.27 558 A 1 
ATOM 4294  N N   . ASP A 1 559 ? -48.673 -2.681  19.050  1.00 77.34 559 A 1 
ATOM 4295  C CA  . ASP A 1 559 ? -47.599 -3.600  18.703  1.00 78.18 559 A 1 
ATOM 4296  C C   . ASP A 1 559 ? -46.908 -3.130  17.408  1.00 81.17 559 A 1 
ATOM 4297  O O   . ASP A 1 559 ? -47.331 -2.152  16.786  1.00 77.66 559 A 1 
ATOM 4298  C CB  . ASP A 1 559 ? -48.203 -5.007  18.617  1.00 72.24 559 A 1 
ATOM 4299  C CG  . ASP A 1 559 ? -47.207 -6.149  18.771  1.00 64.97 559 A 1 
ATOM 4300  O OD1 . ASP A 1 559 ? -46.006 -5.892  18.963  1.00 58.05 559 A 1 
ATOM 4301  O OD2 . ASP A 1 559 ? -47.670 -7.304  18.624  1.00 57.42 559 A 1 
ATOM 4302  N N   . LYS A 1 560 ? -45.835 -3.809  16.995  1.00 81.15 560 A 1 
ATOM 4303  C CA  . LYS A 1 560 ? -45.060 -3.448  15.809  1.00 82.55 560 A 1 
ATOM 4304  C C   . LYS A 1 560 ? -44.889 -4.645  14.882  1.00 83.53 560 A 1 
ATOM 4305  O O   . LYS A 1 560 ? -44.765 -5.787  15.328  1.00 81.10 560 A 1 
ATOM 4306  C CB  . LYS A 1 560 ? -43.699 -2.844  16.206  1.00 80.14 560 A 1 
ATOM 4307  C CG  . LYS A 1 560 ? -43.832 -1.589  17.092  1.00 77.28 560 A 1 
ATOM 4308  C CD  . LYS A 1 560 ? -42.463 -1.007  17.443  1.00 75.23 560 A 1 
ATOM 4309  C CE  . LYS A 1 560 ? -42.614 0.085   18.499  1.00 68.47 560 A 1 
ATOM 4310  N NZ  . LYS A 1 560 ? -41.318 0.725   18.824  1.00 62.97 560 A 1 
ATOM 4311  N N   . ASP A 1 561 ? -44.847 -4.360  13.590  1.00 84.92 561 A 1 
ATOM 4312  C CA  . ASP A 1 561 ? -44.370 -5.290  12.581  1.00 85.59 561 A 1 
ATOM 4313  C C   . ASP A 1 561 ? -42.899 -4.989  12.291  1.00 86.77 561 A 1 
ATOM 4314  O O   . ASP A 1 561 ? -42.547 -3.847  12.006  1.00 84.84 561 A 1 
ATOM 4315  C CB  . ASP A 1 561 ? -45.221 -5.180  11.312  1.00 83.56 561 A 1 
ATOM 4316  C CG  . ASP A 1 561 ? -46.555 -5.919  11.413  1.00 81.91 561 A 1 
ATOM 4317  O OD1 . ASP A 1 561 ? -46.741 -6.764  12.318  1.00 75.89 561 A 1 
ATOM 4318  O OD2 . ASP A 1 561 ? -47.378 -5.784  10.488  1.00 76.36 561 A 1 
ATOM 4319  N N   . TYR A 1 562 ? -42.061 -6.004  12.360  1.00 86.46 562 A 1 
ATOM 4320  C CA  . TYR A 1 562 ? -40.617 -5.878  12.202  1.00 86.36 562 A 1 
ATOM 4321  C C   . TYR A 1 562 ? -40.185 -6.386  10.827  1.00 86.67 562 A 1 
ATOM 4322  O O   . TYR A 1 562 ? -40.648 -7.433  10.368  1.00 84.77 562 A 1 
ATOM 4323  C CB  . TYR A 1 562 ? -39.912 -6.631  13.331  1.00 85.04 562 A 1 
ATOM 4324  C CG  . TYR A 1 562 ? -40.268 -6.128  14.712  1.00 84.80 562 A 1 
ATOM 4325  C CD1 . TYR A 1 562 ? -39.518 -5.103  15.310  1.00 79.45 562 A 1 
ATOM 4326  C CD2 . TYR A 1 562 ? -41.374 -6.667  15.405  1.00 80.06 562 A 1 
ATOM 4327  C CE1 . TYR A 1 562 ? -39.854 -4.621  16.583  1.00 78.48 562 A 1 
ATOM 4328  C CE2 . TYR A 1 562 ? -41.723 -6.186  16.679  1.00 78.14 562 A 1 
ATOM 4329  C CZ  . TYR A 1 562 ? -40.956 -5.164  17.266  1.00 81.64 562 A 1 
ATOM 4330  O OH  . TYR A 1 562 ? -41.291 -4.690  18.510  1.00 79.11 562 A 1 
ATOM 4331  N N   . TYR A 1 563 ? -39.282 -5.648  10.185  1.00 87.47 563 A 1 
ATOM 4332  C CA  . TYR A 1 563 ? -38.794 -5.932  8.842   1.00 88.08 563 A 1 
ATOM 4333  C C   . TYR A 1 563 ? -37.269 -5.905  8.794   1.00 88.22 563 A 1 
ATOM 4334  O O   . TYR A 1 563 ? -36.608 -5.236  9.594   1.00 85.98 563 A 1 
ATOM 4335  C CB  . TYR A 1 563 ? -39.387 -4.927  7.847   1.00 87.38 563 A 1 
ATOM 4336  C CG  . TYR A 1 563 ? -40.885 -5.016  7.658   1.00 87.69 563 A 1 
ATOM 4337  C CD1 . TYR A 1 563 ? -41.430 -5.722  6.569   1.00 80.94 563 A 1 
ATOM 4338  C CD2 . TYR A 1 563 ? -41.756 -4.372  8.564   1.00 81.84 563 A 1 
ATOM 4339  C CE1 . TYR A 1 563 ? -42.820 -5.789  6.380   1.00 80.20 563 A 1 
ATOM 4340  C CE2 . TYR A 1 563 ? -43.148 -4.438  8.390   1.00 80.26 563 A 1 
ATOM 4341  C CZ  . TYR A 1 563 ? -43.677 -5.147  7.294   1.00 84.90 563 A 1 
ATOM 4342  O OH  . TYR A 1 563 ? -45.039 -5.214  7.123   1.00 83.37 563 A 1 
ATOM 4343  N N   . VAL A 1 564 ? -36.724 -6.613  7.810   1.00 87.21 564 A 1 
ATOM 4344  C CA  . VAL A 1 564 ? -35.309 -6.540  7.442   1.00 86.50 564 A 1 
ATOM 4345  C C   . VAL A 1 564 ? -35.177 -6.312  5.946   1.00 86.67 564 A 1 
ATOM 4346  O O   . VAL A 1 564 ? -35.985 -6.814  5.157   1.00 85.72 564 A 1 
ATOM 4347  C CB  . VAL A 1 564 ? -34.522 -7.792  7.870   1.00 84.94 564 A 1 
ATOM 4348  C CG1 . VAL A 1 564 ? -34.484 -7.910  9.399   1.00 75.98 564 A 1 
ATOM 4349  C CG2 . VAL A 1 564 ? -35.073 -9.100  7.289   1.00 77.06 564 A 1 
ATOM 4350  N N   . TRP A 1 565 ? -34.128 -5.584  5.551   1.00 88.61 565 A 1 
ATOM 4351  C CA  . TRP A 1 565 ? -33.660 -5.562  4.174   1.00 88.66 565 A 1 
ATOM 4352  C C   . TRP A 1 565 ? -32.890 -6.850  3.870   1.00 88.41 565 A 1 
ATOM 4353  O O   . TRP A 1 565 ? -32.221 -7.434  4.729   1.00 84.82 565 A 1 
ATOM 4354  C CB  . TRP A 1 565 ? -32.810 -4.321  3.936   1.00 87.61 565 A 1 
ATOM 4355  C CG  . TRP A 1 565 ? -33.536 -3.020  4.123   1.00 88.11 565 A 1 
ATOM 4356  C CD1 . TRP A 1 565 ? -33.398 -2.181  5.171   1.00 81.00 565 A 1 
ATOM 4357  C CD2 . TRP A 1 565 ? -34.493 -2.380  3.216   1.00 85.63 565 A 1 
ATOM 4358  N NE1 . TRP A 1 565 ? -34.191 -1.047  4.975   1.00 81.12 565 A 1 
ATOM 4359  C CE2 . TRP A 1 565 ? -34.866 -1.130  3.779   1.00 84.57 565 A 1 
ATOM 4360  C CE3 . TRP A 1 565 ? -35.045 -2.733  1.961   1.00 83.60 565 A 1 
ATOM 4361  C CZ2 . TRP A 1 565 ? -35.747 -0.249  3.114   1.00 83.76 565 A 1 
ATOM 4362  C CZ3 . TRP A 1 565 ? -35.927 -1.855  1.306   1.00 77.62 565 A 1 
ATOM 4363  C CH2 . TRP A 1 565 ? -36.265 -0.628  1.873   1.00 79.33 565 A 1 
ATOM 4364  N N   . ARG A 1 566 ? -32.993 -7.312  2.634   1.00 87.01 566 A 1 
ATOM 4365  C CA  . ARG A 1 566 ? -32.257 -8.452  2.093   1.00 87.05 566 A 1 
ATOM 4366  C C   . ARG A 1 566 ? -31.207 -7.952  1.104   1.00 88.25 566 A 1 
ATOM 4367  O O   . ARG A 1 566 ? -31.179 -6.780  0.749   1.00 84.01 566 A 1 
ATOM 4368  C CB  . ARG A 1 566 ? -33.250 -9.446  1.468   1.00 84.33 566 A 1 
ATOM 4369  C CG  . ARG A 1 566 ? -34.322 -9.951  2.449   1.00 82.60 566 A 1 
ATOM 4370  C CD  . ARG A 1 566 ? -33.791 -11.046 3.374   1.00 75.87 566 A 1 
ATOM 4371  N NE  . ARG A 1 566 ? -33.883 -12.361 2.711   1.00 68.08 566 A 1 
ATOM 4372  C CZ  . ARG A 1 566 ? -33.531 -13.522 3.233   1.00 59.66 566 A 1 
ATOM 4373  N NH1 . ARG A 1 566 ? -32.969 -13.600 4.408   1.00 54.72 566 A 1 
ATOM 4374  N NH2 . ARG A 1 566 ? -33.754 -14.627 2.581   1.00 53.32 566 A 1 
ATOM 4375  N N   . ASN A 1 567 ? -30.367 -8.856  0.642   1.00 88.55 567 A 1 
ATOM 4376  C CA  . ASN A 1 567 ? -29.128 -8.527  -0.069  1.00 88.99 567 A 1 
ATOM 4377  C C   . ASN A 1 567 ? -29.301 -7.900  -1.469  1.00 90.09 567 A 1 
ATOM 4378  O O   . ASN A 1 567 ? -28.302 -7.569  -2.099  1.00 85.77 567 A 1 
ATOM 4379  C CB  . ASN A 1 567 ? -28.270 -9.798  -0.168  1.00 86.72 567 A 1 
ATOM 4380  C CG  . ASN A 1 567 ? -27.863 -10.401 1.170   1.00 85.89 567 A 1 
ATOM 4381  O OD1 . ASN A 1 567 ? -28.260 -10.002 2.249   1.00 74.94 567 A 1 
ATOM 4382  N ND2 . ASN A 1 567 ? -27.070 -11.447 1.131   1.00 75.16 567 A 1 
ATOM 4383  N N   . PHE A 1 568 ? -30.533 -7.756  -1.972  1.00 89.90 568 A 1 
ATOM 4384  C CA  . PHE A 1 568 ? -30.823 -7.119  -3.265  1.00 89.90 568 A 1 
ATOM 4385  C C   . PHE A 1 568 ? -31.771 -5.917  -3.122  1.00 89.86 568 A 1 
ATOM 4386  O O   . PHE A 1 568 ? -32.388 -5.482  -4.096  1.00 84.43 568 A 1 
ATOM 4387  C CB  . PHE A 1 568 ? -31.339 -8.169  -4.257  1.00 88.87 568 A 1 
ATOM 4388  C CG  . PHE A 1 568 ? -30.358 -9.283  -4.545  1.00 90.69 568 A 1 
ATOM 4389  C CD1 . PHE A 1 568 ? -29.382 -9.125  -5.554  1.00 85.47 568 A 1 
ATOM 4390  C CD2 . PHE A 1 568 ? -30.398 -10.482 -3.812  1.00 85.41 568 A 1 
ATOM 4391  C CE1 . PHE A 1 568 ? -28.471 -10.154 -5.831  1.00 84.19 568 A 1 
ATOM 4392  C CE2 . PHE A 1 568 ? -29.484 -11.518 -4.084  1.00 84.80 568 A 1 
ATOM 4393  C CZ  . PHE A 1 568 ? -28.520 -11.354 -5.096  1.00 88.55 568 A 1 
ATOM 4394  N N   . GLY A 1 569 ? -31.910 -5.379  -1.908  1.00 87.66 569 A 1 
ATOM 4395  C CA  . GLY A 1 569 ? -32.797 -4.256  -1.601  1.00 87.42 569 A 1 
ATOM 4396  C C   . GLY A 1 569 ? -34.267 -4.638  -1.431  1.00 89.20 569 A 1 
ATOM 4397  O O   . GLY A 1 569 ? -35.122 -3.759  -1.340  1.00 85.01 569 A 1 
ATOM 4398  N N   . GLU A 1 570 ? -34.601 -5.930  -1.398  1.00 88.20 570 A 1 
ATOM 4399  C CA  . GLU A 1 570 ? -35.947 -6.400  -1.086  1.00 87.49 570 A 1 
ATOM 4400  C C   . GLU A 1 570 ? -36.207 -6.406  0.428   1.00 87.79 570 A 1 
ATOM 4401  O O   . GLU A 1 570 ? -35.304 -6.573  1.248   1.00 87.03 570 A 1 
ATOM 4402  C CB  . GLU A 1 570 ? -36.230 -7.763  -1.747  1.00 85.74 570 A 1 
ATOM 4403  C CG  . GLU A 1 570 ? -35.611 -9.019  -1.102  1.00 82.04 570 A 1 
ATOM 4404  C CD  . GLU A 1 570 ? -34.129 -9.314  -1.423  1.00 82.60 570 A 1 
ATOM 4405  O OE1 . GLU A 1 570 ? -33.734 -10.491 -1.237  1.00 72.24 570 A 1 
ATOM 4406  O OE2 . GLU A 1 570 ? -33.380 -8.410  -1.830  1.00 77.44 570 A 1 
ATOM 4407  N N   . MET A 1 571 ? -37.472 -6.261  0.799   1.00 87.53 571 A 1 
ATOM 4408  C CA  . MET A 1 571 ? -37.908 -6.288  2.193   1.00 87.61 571 A 1 
ATOM 4409  C C   . MET A 1 571 ? -38.441 -7.661  2.584   1.00 87.69 571 A 1 
ATOM 4410  O O   . MET A 1 571 ? -39.192 -8.295  1.842   1.00 84.88 571 A 1 
ATOM 4411  C CB  . MET A 1 571 ? -38.983 -5.224  2.422   1.00 85.20 571 A 1 
ATOM 4412  C CG  . MET A 1 571 ? -38.436 -3.799  2.304   1.00 80.32 571 A 1 
ATOM 4413  S SD  . MET A 1 571 ? -39.732 -2.528  2.354   1.00 79.54 571 A 1 
ATOM 4414  C CE  . MET A 1 571 ? -40.317 -2.619  0.648   1.00 68.59 571 A 1 
ATOM 4415  N N   . GLN A 1 572 ? -38.139 -8.093  3.805   1.00 87.31 572 A 1 
ATOM 4416  C CA  . GLN A 1 572 ? -38.728 -9.284  4.403   1.00 86.15 572 A 1 
ATOM 4417  C C   . GLN A 1 572 ? -39.319 -8.948  5.772   1.00 86.42 572 A 1 
ATOM 4418  O O   . GLN A 1 572 ? -38.618 -8.470  6.660   1.00 84.98 572 A 1 
ATOM 4419  C CB  . GLN A 1 572 ? -37.671 -10.396 4.470   1.00 83.82 572 A 1 
ATOM 4420  C CG  . GLN A 1 572 ? -38.261 -11.687 5.049   1.00 79.29 572 A 1 
ATOM 4421  C CD  . GLN A 1 572 ? -37.264 -12.842 5.146   1.00 75.76 572 A 1 
ATOM 4422  O OE1 . GLN A 1 572 ? -36.097 -12.759 4.816   1.00 69.45 572 A 1 
ATOM 4423  N NE2 . GLN A 1 572 ? -37.711 -13.986 5.619   1.00 65.71 572 A 1 
ATOM 4424  N N   . LYS A 1 573 ? -40.600 -9.268  5.962   1.00 85.12 573 A 1 
ATOM 4425  C CA  . LYS A 1 573 ? -41.233 -9.216  7.286   1.00 84.96 573 A 1 
ATOM 4426  C C   . LYS A 1 573 ? -40.700 -10.358 8.158   1.00 84.21 573 A 1 
ATOM 4427  O O   . LYS A 1 573 ? -40.672 -11.509 7.716   1.00 81.05 573 A 1 
ATOM 4428  C CB  . LYS A 1 573 ? -42.762 -9.253  7.127   1.00 83.36 573 A 1 
ATOM 4429  C CG  . LYS A 1 573 ? -43.485 -9.024  8.462   1.00 80.91 573 A 1 
ATOM 4430  C CD  . LYS A 1 573 ? -44.999 -8.888  8.255   1.00 78.47 573 A 1 
ATOM 4431  C CE  . LYS A 1 573 ? -45.670 -8.694  9.615   1.00 72.26 573 A 1 
ATOM 4432  N NZ  . LYS A 1 573 ? -47.070 -8.217  9.499   1.00 65.21 573 A 1 
ATOM 4433  N N   . LEU A 1 574 ? -40.287 -10.038 9.382   1.00 84.48 574 A 1 
ATOM 4434  C CA  . LEU A 1 574 ? -39.884 -11.048 10.352  1.00 82.67 574 A 1 
ATOM 4435  C C   . LEU A 1 574 ? -41.112 -11.804 10.868  1.00 81.47 574 A 1 
ATOM 4436  O O   . LEU A 1 574 ? -42.155 -11.215 11.155  1.00 77.68 574 A 1 
ATOM 4437  C CB  . LEU A 1 574 ? -39.077 -10.413 11.493  1.00 80.67 574 A 1 
ATOM 4438  C CG  . LEU A 1 574 ? -37.700 -9.865  11.070  1.00 78.70 574 A 1 
ATOM 4439  C CD1 . LEU A 1 574 ? -37.018 -9.200  12.264  1.00 73.44 574 A 1 
ATOM 4440  C CD2 . LEU A 1 574 ? -36.777 -10.972 10.555  1.00 73.45 574 A 1 
ATOM 4441  N N   . SER A 1 575 ? -40.981 -13.122 10.986  1.00 80.08 575 A 1 
ATOM 4442  C CA  . SER A 1 575 ? -42.043 -13.960 11.535  1.00 77.53 575 A 1 
ATOM 4443  C C   . SER A 1 575 ? -42.173 -13.761 13.049  1.00 77.80 575 A 1 
ATOM 4444  O O   . SER A 1 575 ? -41.245 -13.333 13.737  1.00 70.47 575 A 1 
ATOM 4445  C CB  . SER A 1 575 ? -41.815 -15.435 11.162  1.00 71.70 575 A 1 
ATOM 4446  O OG  . SER A 1 575 ? -40.697 -15.964 11.823  1.00 65.02 575 A 1 
ATOM 4447  N N   . GLY A 1 576 ? -43.338 -14.094 13.577  1.00 73.12 576 A 1 
ATOM 4448  C CA  . GLY A 1 576 ? -43.583 -14.134 15.024  1.00 71.71 576 A 1 
ATOM 4449  C C   . GLY A 1 576 ? -43.006 -15.373 15.716  1.00 73.36 576 A 1 
ATOM 4450  O O   . GLY A 1 576 ? -43.336 -15.635 16.870  1.00 67.91 576 A 1 
ATOM 4451  N N   . GLU A 1 577 ? -42.180 -16.149 15.028  1.00 73.41 577 A 1 
ATOM 4452  C CA  . GLU A 1 577 ? -41.502 -17.310 15.600  1.00 72.58 577 A 1 
ATOM 4453  C C   . GLU A 1 577 ? -40.432 -16.891 16.614  1.00 75.02 577 A 1 
ATOM 4454  O O   . GLU A 1 577 ? -39.936 -15.767 16.591  1.00 70.46 577 A 1 
ATOM 4455  C CB  . GLU A 1 577 ? -40.869 -18.148 14.483  1.00 66.65 577 A 1 
ATOM 4456  C CG  . GLU A 1 577 ? -41.917 -18.833 13.597  1.00 58.90 577 A 1 
ATOM 4457  C CD  . GLU A 1 577 ? -41.304 -19.453 12.337  1.00 50.88 577 A 1 
ATOM 4458  O OE1 . GLU A 1 577 ? -42.102 -19.761 11.423  1.00 44.36 577 A 1 
ATOM 4459  O OE2 . GLU A 1 577 ? -40.058 -19.536 12.255  1.00 45.27 577 A 1 
ATOM 4460  N N   . ALA A 1 578 ? -40.039 -17.830 17.480  1.00 69.16 578 A 1 
ATOM 4461  C CA  . ALA A 1 578 ? -39.100 -17.573 18.570  1.00 69.56 578 A 1 
ATOM 4462  C C   . ALA A 1 578 ? -37.820 -16.856 18.104  1.00 73.38 578 A 1 
ATOM 4463  O O   . ALA A 1 578 ? -37.403 -15.882 18.726  1.00 69.73 578 A 1 
ATOM 4464  C CB  . ALA A 1 578 ? -38.777 -18.910 19.239  1.00 63.60 578 A 1 
ATOM 4465  N N   . PHE A 1 579 ? -37.246 -17.273 16.970  1.00 71.96 579 A 1 
ATOM 4466  C CA  . PHE A 1 579 ? -36.034 -16.664 16.421  1.00 71.74 579 A 1 
ATOM 4467  C C   . PHE A 1 579 ? -36.244 -15.207 15.972  1.00 74.02 579 A 1 
ATOM 4468  O O   . PHE A 1 579 ? -35.423 -14.342 16.262  1.00 72.18 579 A 1 
ATOM 4469  C CB  . PHE A 1 579 ? -35.540 -17.531 15.260  1.00 68.30 579 A 1 
ATOM 4470  C CG  . PHE A 1 579 ? -34.179 -17.112 14.757  1.00 65.16 579 A 1 
ATOM 4471  C CD1 . PHE A 1 579 ? -34.043 -16.407 13.544  1.00 60.46 579 A 1 
ATOM 4472  C CD2 . PHE A 1 579 ? -33.035 -17.427 15.514  1.00 59.32 579 A 1 
ATOM 4473  C CE1 . PHE A 1 579 ? -32.772 -16.037 13.085  1.00 55.07 579 A 1 
ATOM 4474  C CE2 . PHE A 1 579 ? -31.763 -17.057 15.056  1.00 55.05 579 A 1 
ATOM 4475  C CZ  . PHE A 1 579 ? -31.632 -16.366 13.840  1.00 55.70 579 A 1 
ATOM 4476  N N   . GLY A 1 580 ? -37.365 -14.897 15.321  1.00 72.72 580 A 1 
ATOM 4477  C CA  . GLY A 1 580 ? -37.715 -13.525 14.926  1.00 73.72 580 A 1 
ATOM 4478  C C   . GLY A 1 580 ? -37.954 -12.609 16.130  1.00 77.12 580 A 1 
ATOM 4479  O O   . GLY A 1 580 ? -37.590 -11.435 16.100  1.00 76.20 580 A 1 
ATOM 4480  N N   . ILE A 1 581 ? -38.510 -13.143 17.215  1.00 76.40 581 A 1 
ATOM 4481  C CA  . ILE A 1 581 ? -38.677 -12.412 18.480  1.00 77.23 581 A 1 
ATOM 4482  C C   . ILE A 1 581 ? -37.311 -12.146 19.123  1.00 79.43 581 A 1 
ATOM 4483  O O   . ILE A 1 581 ? -37.034 -11.015 19.511  1.00 77.50 581 A 1 
ATOM 4484  C CB  . ILE A 1 581 ? -39.635 -13.154 19.436  1.00 75.24 581 A 1 
ATOM 4485  C CG1 . ILE A 1 581 ? -41.047 -13.254 18.806  1.00 72.29 581 A 1 
ATOM 4486  C CG2 . ILE A 1 581 ? -39.710 -12.444 20.800  1.00 69.76 581 A 1 
ATOM 4487  C CD1 . ILE A 1 581 ? -42.017 -14.154 19.579  1.00 63.66 581 A 1 
ATOM 4488  N N   . GLN A 1 582 ? -36.446 -13.149 19.189  1.00 75.87 582 A 1 
ATOM 4489  C CA  . GLN A 1 582 ? -35.101 -13.019 19.760  1.00 76.99 582 A 1 
ATOM 4490  C C   . GLN A 1 582 ? -34.254 -11.980 19.011  1.00 78.52 582 A 1 
ATOM 4491  O O   . GLN A 1 582 ? -33.650 -11.126 19.655  1.00 77.82 582 A 1 
ATOM 4492  C CB  . GLN A 1 582 ? -34.410 -14.387 19.754  1.00 76.08 582 A 1 
ATOM 4493  C CG  . GLN A 1 582 ? -34.940 -15.309 20.862  1.00 73.92 582 A 1 
ATOM 4494  C CD  . GLN A 1 582 ? -34.353 -16.722 20.780  1.00 70.94 582 A 1 
ATOM 4495  O OE1 . GLN A 1 582 ? -33.877 -17.185 19.757  1.00 63.58 582 A 1 
ATOM 4496  N NE2 . GLN A 1 582 ? -34.385 -17.469 21.861  1.00 61.77 582 A 1 
ATOM 4497  N N   . ARG A 1 583 ? -34.289 -11.978 17.669  1.00 78.49 583 A 1 
ATOM 4498  C CA  . ARG A 1 583 ? -33.562 -10.990 16.842  1.00 78.33 583 A 1 
ATOM 4499  C C   . ARG A 1 583 ? -33.919 -9.533  17.127  1.00 79.47 583 A 1 
ATOM 4500  O O   . ARG A 1 583 ? -33.110 -8.657  16.876  1.00 77.28 583 A 1 
ATOM 4501  C CB  . ARG A 1 583 ? -33.820 -11.253 15.351  1.00 75.79 583 A 1 
ATOM 4502  C CG  . ARG A 1 583 ? -32.795 -12.206 14.753  1.00 72.50 583 A 1 
ATOM 4503  C CD  . ARG A 1 583 ? -32.984 -12.354 13.241  1.00 70.59 583 A 1 
ATOM 4504  N NE  . ARG A 1 583 ? -32.525 -11.163 12.509  1.00 65.97 583 A 1 
ATOM 4505  C CZ  . ARG A 1 583 ? -32.421 -11.048 11.189  1.00 62.51 583 A 1 
ATOM 4506  N NH1 . ARG A 1 583 ? -32.774 -12.012 10.391  1.00 58.08 583 A 1 
ATOM 4507  N NH2 . ARG A 1 583 ? -31.953 -9.967  10.649  1.00 56.41 583 A 1 
ATOM 4508  N N   . THR A 1 584 ? -35.125 -9.281  17.600  1.00 80.25 584 A 1 
ATOM 4509  C CA  . THR A 1 584 ? -35.645 -7.929  17.850  1.00 79.83 584 A 1 
ATOM 4510  C C   . THR A 1 584 ? -35.654 -7.575  19.338  1.00 80.52 584 A 1 
ATOM 4511  O O   . THR A 1 584 ? -36.234 -6.574  19.735  1.00 77.78 584 A 1 
ATOM 4512  C CB  . THR A 1 584 ? -37.033 -7.765  17.218  1.00 78.13 584 A 1 
ATOM 4513  O OG1 . THR A 1 584 ? -37.914 -8.760  17.696  1.00 72.87 584 A 1 
ATOM 4514  C CG2 . THR A 1 584 ? -37.005 -7.908  15.697  1.00 71.39 584 A 1 
ATOM 4515  N N   . THR A 1 585 ? -35.057 -8.407  20.183  1.00 81.22 585 A 1 
ATOM 4516  C CA  . THR A 1 585 ? -35.081 -8.253  21.644  1.00 80.73 585 A 1 
ATOM 4517  C C   . THR A 1 585 ? -33.662 -8.117  22.187  1.00 80.92 585 A 1 
ATOM 4518  O O   . THR A 1 585 ? -32.894 -9.079  22.147  1.00 79.22 585 A 1 
ATOM 4519  C CB  . THR A 1 585 ? -35.792 -9.438  22.309  1.00 79.27 585 A 1 
ATOM 4520  O OG1 . THR A 1 585 ? -37.093 -9.600  21.797  1.00 73.15 585 A 1 
ATOM 4521  C CG2 . THR A 1 585 ? -35.945 -9.254  23.817  1.00 72.13 585 A 1 
ATOM 4522  N N   . ALA A 1 586 ? -33.328 -6.952  22.749  1.00 80.73 586 A 1 
ATOM 4523  C CA  . ALA A 1 586 ? -32.029 -6.733  23.377  1.00 80.26 586 A 1 
ATOM 4524  C C   . ALA A 1 586 ? -31.799 -7.704  24.549  1.00 80.62 586 A 1 
ATOM 4525  O O   . ALA A 1 586 ? -32.693 -7.946  25.370  1.00 79.02 586 A 1 
ATOM 4526  C CB  . ALA A 1 586 ? -31.914 -5.271  23.817  1.00 78.36 586 A 1 
ATOM 4527  N N   . GLY A 1 587 ? -30.599 -8.275  24.608  1.00 81.09 587 A 1 
ATOM 4528  C CA  . GLY A 1 587 ? -30.191 -9.259  25.612  1.00 80.10 587 A 1 
ATOM 4529  C C   . GLY A 1 587 ? -30.706 -10.682 25.387  1.00 81.85 587 A 1 
ATOM 4530  O O   . GLY A 1 587 ? -30.442 -11.556 26.218  1.00 78.97 587 A 1 
ATOM 4531  N N   . ALA A 1 588 ? -31.427 -10.951 24.295  1.00 81.28 588 A 1 
ATOM 4532  C CA  . ALA A 1 588 ? -31.947 -12.292 24.012  1.00 80.20 588 A 1 
ATOM 4533  C C   . ALA A 1 588 ? -30.838 -13.347 23.843  1.00 80.35 588 A 1 
ATOM 4534  O O   . ALA A 1 588 ? -31.011 -14.499 24.244  1.00 78.26 588 A 1 
ATOM 4535  C CB  . ALA A 1 588 ? -32.827 -12.225 22.765  1.00 78.86 588 A 1 
ATOM 4536  N N   . PHE A 1 589 ? -29.685 -12.938 23.296  1.00 82.57 589 A 1 
ATOM 4537  C CA  . PHE A 1 589 ? -28.539 -13.819 23.049  1.00 82.17 589 A 1 
ATOM 4538  C C   . PHE A 1 589 ? -27.382 -13.625 24.041  1.00 82.87 589 A 1 
ATOM 4539  O O   . PHE A 1 589 ? -26.318 -14.210 23.860  1.00 79.71 589 A 1 
ATOM 4540  C CB  . PHE A 1 589 ? -28.088 -13.657 21.597  1.00 79.57 589 A 1 
ATOM 4541  C CG  . PHE A 1 589 ? -29.159 -13.995 20.586  1.00 79.26 589 A 1 
ATOM 4542  C CD1 . PHE A 1 589 ? -29.601 -15.324 20.434  1.00 74.48 589 A 1 
ATOM 4543  C CD2 . PHE A 1 589 ? -29.726 -12.984 19.791  1.00 74.35 589 A 1 
ATOM 4544  C CE1 . PHE A 1 589 ? -30.594 -15.639 19.491  1.00 71.57 589 A 1 
ATOM 4545  C CE2 . PHE A 1 589 ? -30.718 -13.295 18.847  1.00 71.74 589 A 1 
ATOM 4546  C CZ  . PHE A 1 589 ? -31.152 -14.625 18.696  1.00 74.31 589 A 1 
ATOM 4547  N N   . ARG A 1 590 ? -27.570 -12.833 25.105  1.00 80.93 590 A 1 
ATOM 4548  C CA  . ARG A 1 590 ? -26.488 -12.445 26.032  1.00 79.89 590 A 1 
ATOM 4549  C C   . ARG A 1 590 ? -25.712 -13.627 26.627  1.00 80.58 590 A 1 
ATOM 4550  O O   . ARG A 1 590 ? -24.524 -13.501 26.899  1.00 78.30 590 A 1 
ATOM 4551  C CB  . ARG A 1 590 ? -27.054 -11.535 27.136  1.00 78.52 590 A 1 
ATOM 4552  C CG  . ARG A 1 590 ? -27.963 -12.275 28.128  1.00 76.47 590 A 1 
ATOM 4553  C CD  . ARG A 1 590 ? -28.543 -11.317 29.169  1.00 76.33 590 A 1 
ATOM 4554  N NE  . ARG A 1 590 ? -29.371 -12.057 30.135  1.00 74.65 590 A 1 
ATOM 4555  C CZ  . ARG A 1 590 ? -30.641 -12.411 29.981  1.00 73.62 590 A 1 
ATOM 4556  N NH1 . ARG A 1 590 ? -31.339 -12.074 28.937  1.00 64.29 590 A 1 
ATOM 4557  N NH2 . ARG A 1 590 ? -31.216 -13.127 30.893  1.00 70.82 590 A 1 
ATOM 4558  N N   . ASP A 1 591 ? -26.367 -14.778 26.804  1.00 81.49 591 A 1 
ATOM 4559  C CA  . ASP A 1 591 ? -25.759 -15.967 27.416  1.00 79.88 591 A 1 
ATOM 4560  C C   . ASP A 1 591 ? -25.150 -16.937 26.385  1.00 79.89 591 A 1 
ATOM 4561  O O   . ASP A 1 591 ? -24.471 -17.896 26.753  1.00 75.31 591 A 1 
ATOM 4562  C CB  . ASP A 1 591 ? -26.800 -16.663 28.311  1.00 76.84 591 A 1 
ATOM 4563  C CG  . ASP A 1 591 ? -27.310 -15.755 29.435  1.00 72.62 591 A 1 
ATOM 4564  O OD1 . ASP A 1 591 ? -26.480 -15.048 30.048  1.00 65.39 591 A 1 
ATOM 4565  O OD2 . ASP A 1 591 ? -28.538 -15.750 29.668  1.00 65.24 591 A 1 
ATOM 4566  N N   . ALA A 1 592 ? -25.355 -16.679 25.088  1.00 80.62 592 A 1 
ATOM 4567  C CA  . ALA A 1 592 ? -24.986 -17.617 24.029  1.00 78.58 592 A 1 
ATOM 4568  C C   . ALA A 1 592 ? -23.513 -17.518 23.580  1.00 79.84 592 A 1 
ATOM 4569  O O   . ALA A 1 592 ? -23.007 -18.439 22.936  1.00 74.60 592 A 1 
ATOM 4570  C CB  . ALA A 1 592 ? -25.968 -17.437 22.868  1.00 74.82 592 A 1 
ATOM 4571  N N   . GLY A 1 593 ? -22.803 -16.442 23.936  1.00 82.89 593 A 1 
ATOM 4572  C CA  . GLY A 1 593 ? -21.401 -16.240 23.575  1.00 84.14 593 A 1 
ATOM 4573  C C   . GLY A 1 593 ? -20.726 -15.115 24.350  1.00 86.59 593 A 1 
ATOM 4574  O O   . GLY A 1 593 ? -21.354 -14.455 25.182  1.00 83.85 593 A 1 
ATOM 4575  N N   . GLU A 1 594 ? -19.434 -14.923 24.083  1.00 84.98 594 A 1 
ATOM 4576  C CA  . GLU A 1 594 ? -18.641 -13.838 24.663  1.00 85.81 594 A 1 
ATOM 4577  C C   . GLU A 1 594 ? -18.737 -12.554 23.815  1.00 87.68 594 A 1 
ATOM 4578  O O   . GLU A 1 594 ? -18.887 -11.475 24.375  1.00 85.78 594 A 1 
ATOM 4579  C CB  . GLU A 1 594 ? -17.177 -14.285 24.841  1.00 84.49 594 A 1 
ATOM 4580  C CG  . GLU A 1 594 ? -16.966 -15.431 25.860  1.00 81.81 594 A 1 
ATOM 4581  C CD  . GLU A 1 594 ? -17.300 -16.852 25.349  1.00 80.96 594 A 1 
ATOM 4582  O OE1 . GLU A 1 594 ? -17.587 -17.760 26.164  1.00 70.14 594 A 1 
ATOM 4583  O OE2 . GLU A 1 594 ? -17.278 -17.104 24.125  1.00 75.50 594 A 1 
ATOM 4584  N N   . SER A 1 595 ? -18.714 -12.668 22.489  1.00 87.10 595 A 1 
ATOM 4585  C CA  . SER A 1 595 ? -18.853 -11.536 21.566  1.00 87.82 595 A 1 
ATOM 4586  C C   . SER A 1 595 ? -20.314 -11.368 21.138  1.00 88.13 595 A 1 
ATOM 4587  O O   . SER A 1 595 ? -20.921 -12.299 20.608  1.00 86.63 595 A 1 
ATOM 4588  C CB  . SER A 1 595 ? -17.935 -11.733 20.359  1.00 87.43 595 A 1 
ATOM 4589  O OG  . SER A 1 595 ? -18.057 -10.662 19.447  1.00 82.46 595 A 1 
ATOM 4590  N N   . LEU A 1 596 ? -20.871 -10.175 21.365  1.00 87.13 596 A 1 
ATOM 4591  C CA  . LEU A 1 596 ? -22.270 -9.846  21.113  1.00 86.54 596 A 1 
ATOM 4592  C C   . LEU A 1 596 ? -22.365 -8.784  20.023  1.00 86.81 596 A 1 
ATOM 4593  O O   . LEU A 1 596 ? -21.976 -7.637  20.234  1.00 86.52 596 A 1 
ATOM 4594  C CB  . LEU A 1 596 ? -22.911 -9.367  22.422  1.00 85.29 596 A 1 
ATOM 4595  C CG  . LEU A 1 596 ? -22.964 -10.449 23.515  1.00 82.08 596 A 1 
ATOM 4596  C CD1 . LEU A 1 596 ? -23.318 -9.808  24.845  1.00 74.83 596 A 1 
ATOM 4597  C CD2 . LEU A 1 596 ? -24.016 -11.516 23.221  1.00 73.73 596 A 1 
ATOM 4598  N N   . LEU A 1 597 ? -22.914 -9.156  18.868  1.00 88.23 597 A 1 
ATOM 4599  C CA  . LEU A 1 597 ? -23.131 -8.248  17.748  1.00 87.98 597 A 1 
ATOM 4600  C C   . LEU A 1 597 ? -24.532 -7.630  17.838  1.00 87.61 597 A 1 
ATOM 4601  O O   . LEU A 1 597 ? -25.520 -8.360  17.935  1.00 85.72 597 A 1 
ATOM 4602  C CB  . LEU A 1 597 ? -22.911 -9.031  16.445  1.00 86.90 597 A 1 
ATOM 4603  C CG  . LEU A 1 597 ? -22.940 -8.149  15.184  1.00 86.03 597 A 1 
ATOM 4604  C CD1 . LEU A 1 597 ? -21.753 -7.190  15.138  1.00 79.67 597 A 1 
ATOM 4605  C CD2 . LEU A 1 597 ? -22.879 -9.031  13.939  1.00 79.63 597 A 1 
ATOM 4606  N N   . THR A 1 598 ? -24.625 -6.292  17.809  1.00 88.16 598 A 1 
ATOM 4607  C CA  . THR A 1 598 ? -25.892 -5.585  18.025  1.00 87.67 598 A 1 
ATOM 4608  C C   . THR A 1 598 ? -25.966 -4.268  17.255  1.00 87.62 598 A 1 
ATOM 4609  O O   . THR A 1 598 ? -24.976 -3.554  17.134  1.00 86.12 598 A 1 
ATOM 4610  C CB  . THR A 1 598 ? -26.108 -5.354  19.530  1.00 85.64 598 A 1 
ATOM 4611  O OG1 . THR A 1 598 ? -27.349 -4.738  19.766  1.00 75.75 598 A 1 
ATOM 4612  C CG2 . THR A 1 598 ? -25.035 -4.484  20.185  1.00 76.31 598 A 1 
ATOM 4613  N N   . ASP A 1 599 ? -27.173 -3.907  16.792  1.00 86.63 599 A 1 
ATOM 4614  C CA  . ASP A 1 599 ? -27.484 -2.564  16.278  1.00 86.01 599 A 1 
ATOM 4615  C C   . ASP A 1 599 ? -27.730 -1.555  17.409  1.00 85.65 599 A 1 
ATOM 4616  O O   . ASP A 1 599 ? -27.741 -0.346  17.187  1.00 81.57 599 A 1 
ATOM 4617  C CB  . ASP A 1 599 ? -28.736 -2.628  15.382  1.00 83.73 599 A 1 
ATOM 4618  C CG  . ASP A 1 599 ? -28.565 -3.421  14.085  1.00 82.44 599 A 1 
ATOM 4619  O OD1 . ASP A 1 599 ? -27.422 -3.576  13.622  1.00 74.54 599 A 1 
ATOM 4620  O OD2 . ASP A 1 599 ? -29.595 -3.875  13.537  1.00 75.91 599 A 1 
ATOM 4621  N N   . GLN A 1 600 ? -27.938 -2.036  18.629  1.00 86.26 600 A 1 
ATOM 4622  C CA  . GLN A 1 600 ? -28.305 -1.261  19.812  1.00 85.73 600 A 1 
ATOM 4623  C C   . GLN A 1 600 ? -27.321 -1.505  20.963  1.00 87.41 600 A 1 
ATOM 4624  O O   . GLN A 1 600 ? -27.657 -2.170  21.950  1.00 85.68 600 A 1 
ATOM 4625  C CB  . GLN A 1 600 ? -29.753 -1.586  20.193  1.00 82.20 600 A 1 
ATOM 4626  C CG  . GLN A 1 600 ? -30.645 -0.360  20.016  1.00 76.60 600 A 1 
ATOM 4627  C CD  . GLN A 1 600 ? -32.079 -0.571  20.469  1.00 72.37 600 A 1 
ATOM 4628  O OE1 . GLN A 1 600 ? -32.540 -1.652  20.791  1.00 65.01 600 A 1 
ATOM 4629  N NE2 . GLN A 1 600 ? -32.853 0.479   20.508  1.00 62.94 600 A 1 
ATOM 4630  N N   . PRO A 1 601 ? -26.088 -0.986  20.862  1.00 86.78 601 A 1 
ATOM 4631  C CA  . PRO A 1 601 ? -25.044 -1.307  21.831  1.00 87.33 601 A 1 
ATOM 4632  C C   . PRO A 1 601 ? -25.339 -0.806  23.247  1.00 88.20 601 A 1 
ATOM 4633  O O   . PRO A 1 601 ? -25.004 -1.494  24.205  1.00 86.42 601 A 1 
ATOM 4634  C CB  . PRO A 1 601 ? -23.767 -0.706  21.238  1.00 85.72 601 A 1 
ATOM 4635  C CG  . PRO A 1 601 ? -24.264 0.400   20.314  1.00 85.87 601 A 1 
ATOM 4636  C CD  . PRO A 1 601 ? -25.570 -0.165  19.787  1.00 88.43 601 A 1 
ATOM 4637  N N   . GLU A 1 602 ? -26.012 0.344   23.414  1.00 86.22 602 A 1 
ATOM 4638  C CA  . GLU A 1 602 ? -26.390 0.864   24.740  1.00 85.33 602 A 1 
ATOM 4639  C C   . GLU A 1 602 ? -27.418 -0.052  25.430  1.00 86.00 602 A 1 
ATOM 4640  O O   . GLU A 1 602 ? -27.287 -0.392  26.607  1.00 84.59 602 A 1 
ATOM 4641  C CB  . GLU A 1 602 ? -26.964 2.286   24.610  1.00 84.16 602 A 1 
ATOM 4642  C CG  . GLU A 1 602 ? -25.981 3.359   24.124  1.00 79.36 602 A 1 
ATOM 4643  C CD  . GLU A 1 602 ? -24.892 3.745   25.148  1.00 73.81 602 A 1 
ATOM 4644  O OE1 . GLU A 1 602 ? -23.788 4.140   24.721  1.00 63.56 602 A 1 
ATOM 4645  O OE2 . GLU A 1 602 ? -25.118 3.683   26.370  1.00 64.80 602 A 1 
ATOM 4646  N N   . GLU A 1 603 ? -28.423 -0.490  24.689  1.00 84.32 603 A 1 
ATOM 4647  C CA  . GLU A 1 603 ? -29.471 -1.389  25.163  1.00 83.70 603 A 1 
ATOM 4648  C C   . GLU A 1 603 ? -28.914 -2.789  25.458  1.00 84.32 603 A 1 
ATOM 4649  O O   . GLU A 1 603 ? -29.275 -3.391  26.474  1.00 83.62 603 A 1 
ATOM 4650  C CB  . GLU A 1 603 ? -30.605 -1.452  24.127  1.00 83.10 603 A 1 
ATOM 4651  C CG  . GLU A 1 603 ? -31.480 -0.186  24.051  1.00 79.90 603 A 1 
ATOM 4652  C CD  . GLU A 1 603 ? -30.884 1.021   23.301  1.00 75.21 603 A 1 
ATOM 4653  O OE1 . GLU A 1 603 ? -31.597 2.048   23.220  1.00 65.64 603 A 1 
ATOM 4654  O OE2 . GLU A 1 603 ? -29.735 0.964   22.808  1.00 68.20 603 A 1 
ATOM 4655  N N   . GLU A 1 604 ? -27.997 -3.285  24.628  1.00 85.75 604 A 1 
ATOM 4656  C CA  . GLU A 1 604 ? -27.346 -4.580  24.854  1.00 85.72 604 A 1 
ATOM 4657  C C   . GLU A 1 604 ? -26.429 -4.542  26.087  1.00 86.33 604 A 1 
ATOM 4658  O O   . GLU A 1 604 ? -26.456 -5.457  26.910  1.00 85.66 604 A 1 
ATOM 4659  C CB  . GLU A 1 604 ? -26.584 -5.003  23.586  1.00 85.02 604 A 1 
ATOM 4660  C CG  . GLU A 1 604 ? -26.253 -6.504  23.561  1.00 79.23 604 A 1 
ATOM 4661  C CD  . GLU A 1 604 ? -27.504 -7.410  23.495  1.00 79.41 604 A 1 
ATOM 4662  O OE1 . GLU A 1 604 ? -27.437 -8.560  23.966  1.00 70.72 604 A 1 
ATOM 4663  O OE2 . GLU A 1 604 ? -28.557 -6.972  22.981  1.00 71.87 604 A 1 
ATOM 4664  N N   . LEU A 1 605 ? -25.684 -3.445  26.272  1.00 85.33 605 A 1 
ATOM 4665  C CA  . LEU A 1 605 ? -24.915 -3.173  27.489  1.00 84.98 605 A 1 
ATOM 4666  C C   . LEU A 1 605 ? -25.802 -3.199  28.731  1.00 85.48 605 A 1 
ATOM 4667  O O   . LEU A 1 605 ? -25.471 -3.862  29.715  1.00 85.50 605 A 1 
ATOM 4668  C CB  . LEU A 1 605 ? -24.234 -1.791  27.359  1.00 85.35 605 A 1 
ATOM 4669  C CG  . LEU A 1 605 ? -22.801 -1.881  26.817  1.00 82.68 605 A 1 
ATOM 4670  C CD1 . LEU A 1 605 ? -22.372 -0.571  26.182  1.00 74.58 605 A 1 
ATOM 4671  C CD2 . LEU A 1 605 ? -21.839 -2.144  27.968  1.00 74.53 605 A 1 
ATOM 4672  N N   . LEU A 1 606 ? -26.952 -2.519  28.689  1.00 85.69 606 A 1 
ATOM 4673  C CA  . LEU A 1 606 ? -27.885 -2.517  29.812  1.00 85.14 606 A 1 
ATOM 4674  C C   . LEU A 1 606 ? -28.451 -3.916  30.080  1.00 85.33 606 A 1 
ATOM 4675  O O   . LEU A 1 606 ? -28.534 -4.330  31.238  1.00 84.28 606 A 1 
ATOM 4676  C CB  . LEU A 1 606 ? -29.003 -1.494  29.557  1.00 85.01 606 A 1 
ATOM 4677  C CG  . LEU A 1 606 ? -29.937 -1.334  30.773  1.00 83.51 606 A 1 
ATOM 4678  C CD1 . LEU A 1 606 ? -29.218 -0.726  31.980  1.00 77.28 606 A 1 
ATOM 4679  C CD2 . LEU A 1 606 ? -31.118 -0.436  30.424  1.00 77.58 606 A 1 
ATOM 4680  N N   . ALA A 1 607 ? -28.805 -4.650  29.030  1.00 85.83 607 A 1 
ATOM 4681  C CA  . ALA A 1 607 ? -29.320 -6.008  29.145  1.00 84.54 607 A 1 
ATOM 4682  C C   . ALA A 1 607 ? -28.297 -6.966  29.778  1.00 84.26 607 A 1 
ATOM 4683  O O   . ALA A 1 607 ? -28.668 -7.802  30.610  1.00 83.29 607 A 1 
ATOM 4684  C CB  . ALA A 1 607 ? -29.751 -6.478  27.753  1.00 84.03 607 A 1 
ATOM 4685  N N   . LEU A 1 608 ? -27.012 -6.808  29.438  1.00 85.52 608 A 1 
ATOM 4686  C CA  . LEU A 1 608 ? -25.905 -7.526  30.069  1.00 84.36 608 A 1 
ATOM 4687  C C   . LEU A 1 608 ? -25.757 -7.165  31.548  1.00 84.15 608 A 1 
ATOM 4688  O O   . LEU A 1 608 ? -25.726 -8.058  32.396  1.00 83.48 608 A 1 
ATOM 4689  C CB  . LEU A 1 608 ? -24.604 -7.199  29.318  1.00 84.10 608 A 1 
ATOM 4690  C CG  . LEU A 1 608 ? -24.410 -8.028  28.040  1.00 81.29 608 A 1 
ATOM 4691  C CD1 . LEU A 1 608 ? -23.328 -7.378  27.183  1.00 74.86 608 A 1 
ATOM 4692  C CD2 . LEU A 1 608 ? -23.971 -9.448  28.394  1.00 75.20 608 A 1 
ATOM 4693  N N   . LEU A 1 609 ? -25.712 -5.863  31.860  1.00 85.06 609 A 1 
ATOM 4694  C CA  . LEU A 1 609 ? -25.497 -5.368  33.222  1.00 83.77 609 A 1 
ATOM 4695  C C   . LEU A 1 609 ? -26.646 -5.726  34.169  1.00 83.94 609 A 1 
ATOM 4696  O O   . LEU A 1 609 ? -26.410 -6.087  35.321  1.00 82.66 609 A 1 
ATOM 4697  C CB  . LEU A 1 609 ? -25.305 -3.846  33.173  1.00 84.09 609 A 1 
ATOM 4698  C CG  . LEU A 1 609 ? -23.969 -3.397  32.549  1.00 81.32 609 A 1 
ATOM 4699  C CD1 . LEU A 1 609 ? -23.994 -1.886  32.332  1.00 75.15 609 A 1 
ATOM 4700  C CD2 . LEU A 1 609 ? -22.783 -3.742  33.449  1.00 75.73 609 A 1 
ATOM 4701  N N   . GLU A 1 610 ? -27.898 -5.646  33.689  1.00 83.83 610 A 1 
ATOM 4702  C CA  . GLU A 1 610 ? -29.080 -6.010  34.483  1.00 82.46 610 A 1 
ATOM 4703  C C   . GLU A 1 610 ? -29.453 -7.499  34.370  1.00 82.62 610 A 1 
ATOM 4704  O O   . GLU A 1 610 ? -30.392 -7.947  35.028  1.00 79.15 610 A 1 
ATOM 4705  C CB  . GLU A 1 610 ? -30.267 -5.097  34.142  1.00 81.19 610 A 1 
ATOM 4706  C CG  . GLU A 1 610 ? -30.015 -3.626  34.522  1.00 79.47 610 A 1 
ATOM 4707  C CD  . GLU A 1 610 ? -31.285 -2.756  34.515  1.00 76.22 610 A 1 
ATOM 4708  O OE1 . GLU A 1 610 ? -31.254 -1.634  35.068  1.00 68.74 610 A 1 
ATOM 4709  O OE2 . GLU A 1 610 ? -32.356 -3.168  34.006  1.00 71.86 610 A 1 
ATOM 4710  N N   . ASN A 1 611 ? -28.728 -8.259  33.555  1.00 83.33 611 A 1 
ATOM 4711  C CA  . ASN A 1 611 ? -28.962 -9.675  33.265  1.00 82.65 611 A 1 
ATOM 4712  C C   . ASN A 1 611 ? -30.432 -10.005 32.937  1.00 82.45 611 A 1 
ATOM 4713  O O   . ASN A 1 611 ? -31.030 -10.941 33.478  1.00 78.18 611 A 1 
ATOM 4714  C CB  . ASN A 1 611 ? -28.330 -10.546 34.362  1.00 81.06 611 A 1 
ATOM 4715  C CG  . ASN A 1 611 ? -28.229 -12.010 33.951  1.00 79.24 611 A 1 
ATOM 4716  O OD1 . ASN A 1 611 ? -28.370 -12.396 32.805  1.00 71.93 611 A 1 
ATOM 4717  N ND2 . ASN A 1 611 ? -27.969 -12.887 34.897  1.00 71.01 611 A 1 
ATOM 4718  N N   . ARG A 1 612 ? -31.029 -9.202  32.040  1.00 83.28 612 A 1 
ATOM 4719  C CA  . ARG A 1 612 ? -32.421 -9.366  31.593  1.00 82.40 612 A 1 
ATOM 4720  C C   . ARG A 1 612 ? -32.574 -8.994  30.125  1.00 82.83 612 A 1 
ATOM 4721  O O   . ARG A 1 612 ? -31.727 -8.320  29.561  1.00 80.52 612 A 1 
ATOM 4722  C CB  . ARG A 1 612 ? -33.369 -8.557  32.495  1.00 79.89 612 A 1 
ATOM 4723  C CG  . ARG A 1 612 ? -33.194 -7.034  32.373  1.00 75.08 612 A 1 
ATOM 4724  C CD  . ARG A 1 612 ? -34.164 -6.311  33.310  1.00 73.98 612 A 1 
ATOM 4725  N NE  . ARG A 1 612 ? -34.056 -4.854  33.179  1.00 66.71 612 A 1 
ATOM 4726  C CZ  . ARG A 1 612 ? -34.834 -4.035  32.490  1.00 62.47 612 A 1 
ATOM 4727  N NH1 . ARG A 1 612 ? -35.876 -4.446  31.813  1.00 57.28 612 A 1 
ATOM 4728  N NH2 . ARG A 1 612 ? -34.556 -2.771  32.481  1.00 56.70 612 A 1 
ATOM 4729  N N   . THR A 1 613 ? -33.681 -9.398  29.524  1.00 82.24 613 A 1 
ATOM 4730  C CA  . THR A 1 613 ? -34.118 -8.854  28.236  1.00 80.75 613 A 1 
ATOM 4731  C C   . THR A 1 613 ? -34.816 -7.512  28.435  1.00 80.56 613 A 1 
ATOM 4732  O O   . THR A 1 613 ? -35.436 -7.266  29.476  1.00 78.17 613 A 1 
ATOM 4733  C CB  . THR A 1 613 ? -35.031 -9.834  27.481  1.00 78.69 613 A 1 
ATOM 4734  O OG1 . THR A 1 613 ? -36.086 -10.273 28.309  1.00 71.28 613 A 1 
ATOM 4735  C CG2 . THR A 1 613 ? -34.260 -11.075 27.042  1.00 69.95 613 A 1 
ATOM 4736  N N   . LEU A 1 614 ? -34.703 -6.631  27.425  1.00 81.05 614 A 1 
ATOM 4737  C CA  . LEU A 1 614 ? -35.416 -5.354  27.377  1.00 80.49 614 A 1 
ATOM 4738  C C   . LEU A 1 614 ? -36.703 -5.487  26.554  1.00 80.33 614 A 1 
ATOM 4739  O O   . LEU A 1 614 ? -37.024 -6.565  26.040  1.00 78.00 614 A 1 
ATOM 4740  C CB  . LEU A 1 614 ? -34.467 -4.253  26.859  1.00 79.09 614 A 1 
ATOM 4741  C CG  . LEU A 1 614 ? -33.177 -4.061  27.680  1.00 78.52 614 A 1 
ATOM 4742  C CD1 . LEU A 1 614 ? -32.395 -2.875  27.137  1.00 73.20 614 A 1 
ATOM 4743  C CD2 . LEU A 1 614 ? -33.458 -3.787  29.160  1.00 72.37 614 A 1 
ATOM 4744  N N   . ALA A 1 615 ? -37.463 -4.388  26.455  1.00 79.91 615 A 1 
ATOM 4745  C CA  . ALA A 1 615 ? -38.626 -4.354  25.579  1.00 78.13 615 A 1 
ATOM 4746  C C   . ALA A 1 615 ? -38.203 -4.600  24.123  1.00 78.76 615 A 1 
ATOM 4747  O O   . ALA A 1 615 ? -37.124 -4.190  23.696  1.00 76.19 615 A 1 
ATOM 4748  C CB  . ALA A 1 615 ? -39.357 -3.025  25.754  1.00 74.47 615 A 1 
ATOM 4749  N N   . ARG A 1 616 ? -39.057 -5.268  23.364  1.00 78.06 616 A 1 
ATOM 4750  C CA  . ARG A 1 616 ? -38.783 -5.626  21.973  1.00 78.57 616 A 1 
ATOM 4751  C C   . ARG A 1 616 ? -38.786 -4.391  21.070  1.00 78.05 616 A 1 
ATOM 4752  O O   . ARG A 1 616 ? -39.656 -3.537  21.219  1.00 74.95 616 A 1 
ATOM 4753  C CB  . ARG A 1 616 ? -39.814 -6.681  21.532  1.00 76.57 616 A 1 
ATOM 4754  C CG  . ARG A 1 616 ? -39.468 -7.295  20.172  1.00 72.91 616 A 1 
ATOM 4755  C CD  . ARG A 1 616 ? -40.536 -8.299  19.740  1.00 71.25 616 A 1 
ATOM 4756  N NE  . ARG A 1 616 ? -40.198 -8.867  18.426  1.00 68.41 616 A 1 
ATOM 4757  C CZ  . ARG A 1 616 ? -41.011 -9.488  17.588  1.00 65.41 616 A 1 
ATOM 4758  N NH1 . ARG A 1 616 ? -42.266 -9.706  17.871  1.00 62.19 616 A 1 
ATOM 4759  N NH2 . ARG A 1 616 ? -40.556 -9.901  16.440  1.00 61.00 616 A 1 
ATOM 4760  N N   . GLY A 1 617 ? -37.881 -4.356  20.107  1.00 77.95 617 A 1 
ATOM 4761  C CA  . GLY A 1 617 ? -37.762 -3.311  19.088  1.00 77.43 617 A 1 
ATOM 4762  C C   . GLY A 1 617 ? -36.552 -2.411  19.307  1.00 79.25 617 A 1 
ATOM 4763  O O   . GLY A 1 617 ? -36.191 -2.091  20.443  1.00 75.53 617 A 1 
ATOM 4764  N N   . HIS A 1 618 ? -35.960 -1.999  18.192  1.00 78.99 618 A 1 
ATOM 4765  C CA  . HIS A 1 618 ? -34.851 -1.054  18.183  1.00 78.73 618 A 1 
ATOM 4766  C C   . HIS A 1 618 ? -35.406 0.372   18.126  1.00 79.82 618 A 1 
ATOM 4767  O O   . HIS A 1 618 ? -36.109 0.732   17.183  1.00 76.62 618 A 1 
ATOM 4768  C CB  . HIS A 1 618 ? -33.937 -1.387  17.000  1.00 74.99 618 A 1 
ATOM 4769  C CG  . HIS A 1 618 ? -32.649 -0.619  16.963  1.00 74.14 618 A 1 
ATOM 4770  N ND1 . HIS A 1 618 ? -32.494 0.741   17.046  1.00 64.30 618 A 1 
ATOM 4771  C CD2 . HIS A 1 618 ? -31.389 -1.144  16.810  1.00 64.27 618 A 1 
ATOM 4772  C CE1 . HIS A 1 618 ? -31.190 1.032   16.962  1.00 65.23 618 A 1 
ATOM 4773  N NE2 . HIS A 1 618 ? -30.490 -0.094  16.806  1.00 66.29 618 A 1 
ATOM 4774  N N   . THR A 1 619 ? -35.101 1.202   19.122  1.00 78.29 619 A 1 
ATOM 4775  C CA  . THR A 1 619 ? -35.706 2.534   19.297  1.00 75.58 619 A 1 
ATOM 4776  C C   . THR A 1 619 ? -35.459 3.477   18.118  1.00 75.67 619 A 1 
ATOM 4777  O O   . THR A 1 619 ? -36.364 4.211   17.737  1.00 69.85 619 A 1 
ATOM 4778  C CB  . THR A 1 619 ? -35.214 3.195   20.591  1.00 71.14 619 A 1 
ATOM 4779  O OG1 . THR A 1 619 ? -33.806 3.219   20.638  1.00 65.41 619 A 1 
ATOM 4780  C CG2 . THR A 1 619 ? -35.682 2.442   21.831  1.00 63.03 619 A 1 
ATOM 4781  N N   . GLY A 1 620 ? -34.289 3.422   17.488  1.00 78.95 620 A 1 
ATOM 4782  C CA  . GLY A 1 620 ? -33.950 4.239   16.320  1.00 79.55 620 A 1 
ATOM 4783  C C   . GLY A 1 620 ? -34.484 3.729   14.975  1.00 82.41 620 A 1 
ATOM 4784  O O   . GLY A 1 620 ? -34.347 4.422   13.969  1.00 78.77 620 A 1 
ATOM 4785  N N   . MET A 1 621 ? -35.082 2.533   14.929  1.00 84.10 621 A 1 
ATOM 4786  C CA  . MET A 1 621 ? -35.566 1.895   13.690  1.00 85.10 621 A 1 
ATOM 4787  C C   . MET A 1 621 ? -37.079 2.004   13.499  1.00 86.84 621 A 1 
ATOM 4788  O O   . MET A 1 621 ? -37.630 1.499   12.521  1.00 84.34 621 A 1 
ATOM 4789  C CB  . MET A 1 621 ? -35.126 0.424   13.647  1.00 82.40 621 A 1 
ATOM 4790  C CG  . MET A 1 621 ? -33.608 0.267   13.714  1.00 79.96 621 A 1 
ATOM 4791  S SD  . MET A 1 621 ? -32.717 1.165   12.422  1.00 73.76 621 A 1 
ATOM 4792  C CE  . MET A 1 621 ? -31.152 1.322   13.283  1.00 63.77 621 A 1 
ATOM 4793  N N   . GLU A 1 622 ? -37.772 2.651   14.415  1.00 84.48 622 A 1 
ATOM 4794  C CA  . GLU A 1 622 ? -39.219 2.813   14.308  1.00 84.35 622 A 1 
ATOM 4795  C C   . GLU A 1 622 ? -39.576 3.897   13.286  1.00 84.89 622 A 1 
ATOM 4796  O O   . GLU A 1 622 ? -39.148 5.045   13.393  1.00 84.45 622 A 1 
ATOM 4797  C CB  . GLU A 1 622 ? -39.809 3.088   15.697  1.00 82.38 622 A 1 
ATOM 4798  C CG  . GLU A 1 622 ? -41.341 3.083   15.664  1.00 73.85 622 A 1 
ATOM 4799  C CD  . GLU A 1 622 ? -41.985 3.197   17.055  1.00 70.45 622 A 1 
ATOM 4800  O OE1 . GLU A 1 622 ? -43.223 3.033   17.139  1.00 61.87 622 A 1 
ATOM 4801  O OE2 . GLU A 1 622 ? -41.291 3.383   18.072  1.00 63.32 622 A 1 
ATOM 4802  N N   . LEU A 1 623 ? -40.415 3.550   12.299  1.00 85.86 623 A 1 
ATOM 4803  C CA  . LEU A 1 623 ? -40.930 4.518   11.333  1.00 86.05 623 A 1 
ATOM 4804  C C   . LEU A 1 623 ? -41.954 5.453   11.984  1.00 86.23 623 A 1 
ATOM 4805  O O   . LEU A 1 623 ? -42.862 5.010   12.695  1.00 84.55 623 A 1 
ATOM 4806  C CB  . LEU A 1 623 ? -41.530 3.790   10.119  1.00 85.91 623 A 1 
ATOM 4807  C CG  . LEU A 1 623 ? -40.503 3.030   9.256   1.00 85.41 623 A 1 
ATOM 4808  C CD1 . LEU A 1 623 ? -41.224 2.231   8.179   1.00 79.33 623 A 1 
ATOM 4809  C CD2 . LEU A 1 623 ? -39.528 3.977   8.556   1.00 79.83 623 A 1 
ATOM 4810  N N   . ASP A 1 624 ? -41.840 6.757   11.694  1.00 84.38 624 A 1 
ATOM 4811  C CA  . ASP A 1 624 ? -42.778 7.783   12.153  1.00 82.33 624 A 1 
ATOM 4812  C C   . ASP A 1 624 ? -43.971 7.914   11.200  1.00 81.35 624 A 1 
ATOM 4813  O O   . ASP A 1 624 ? -44.108 8.860   10.423  1.00 77.72 624 A 1 
ATOM 4814  C CB  . ASP A 1 624 ? -42.063 9.112   12.407  1.00 80.15 624 A 1 
ATOM 4815  C CG  . ASP A 1 624 ? -42.934 10.073  13.230  1.00 77.40 624 A 1 
ATOM 4816  O OD1 . ASP A 1 624 ? -43.783 9.576   14.011  1.00 70.51 624 A 1 
ATOM 4817  O OD2 . ASP A 1 624 ? -42.719 11.298  13.134  1.00 70.51 624 A 1 
ATOM 4818  N N   . LEU A 1 625 ? -44.823 6.892   11.223  1.00 83.40 625 A 1 
ATOM 4819  C CA  . LEU A 1 625 ? -45.967 6.753   10.331  1.00 82.39 625 A 1 
ATOM 4820  C C   . LEU A 1 625 ? -47.231 6.397   11.127  1.00 84.01 625 A 1 
ATOM 4821  O O   . LEU A 1 625 ? -47.144 5.840   12.224  1.00 81.13 625 A 1 
ATOM 4822  C CB  . LEU A 1 625 ? -45.647 5.682   9.282   1.00 78.62 625 A 1 
ATOM 4823  C CG  . LEU A 1 625 ? -44.537 6.080   8.291   1.00 74.18 625 A 1 
ATOM 4824  C CD1 . LEU A 1 625 ? -44.145 4.862   7.476   1.00 67.91 625 A 1 
ATOM 4825  C CD2 . LEU A 1 625 ? -44.986 7.177   7.322   1.00 67.74 625 A 1 
ATOM 4826  N N   . PRO A 1 626 ? -48.427 6.675   10.563  1.00 81.44 626 A 1 
ATOM 4827  C CA  . PRO A 1 626 ? -49.673 6.211   11.161  1.00 80.72 626 A 1 
ATOM 4828  C C   . PRO A 1 626 ? -49.681 4.684   11.329  1.00 81.64 626 A 1 
ATOM 4829  O O   . PRO A 1 626 ? -49.145 3.975   10.472  1.00 79.89 626 A 1 
ATOM 4830  C CB  . PRO A 1 626 ? -50.788 6.677   10.217  1.00 78.59 626 A 1 
ATOM 4831  C CG  . PRO A 1 626 ? -50.158 7.838   9.456   1.00 77.55 626 A 1 
ATOM 4832  C CD  . PRO A 1 626 ? -48.690 7.437   9.359   1.00 80.14 626 A 1 
ATOM 4833  N N   . PRO A 1 627 ? -50.324 4.154   12.378  1.00 80.14 627 A 1 
ATOM 4834  C CA  . PRO A 1 627 ? -50.513 2.714   12.526  1.00 79.03 627 A 1 
ATOM 4835  C C   . PRO A 1 627 ? -51.193 2.098   11.298  1.00 79.44 627 A 1 
ATOM 4836  O O   . PRO A 1 627 ? -52.002 2.753   10.639  1.00 76.43 627 A 1 
ATOM 4837  C CB  . PRO A 1 627 ? -51.369 2.535   13.783  1.00 76.53 627 A 1 
ATOM 4838  C CG  . PRO A 1 627 ? -51.117 3.807   14.576  1.00 75.20 627 A 1 
ATOM 4839  C CD  . PRO A 1 627 ? -50.920 4.859   13.491  1.00 78.49 627 A 1 
ATOM 4840  N N   . GLU A 1 628 ? -50.889 0.832   11.017  1.00 80.12 628 A 1 
ATOM 4841  C CA  . GLU A 1 628 ? -51.430 0.078   9.868   1.00 79.26 628 A 1 
ATOM 4842  C C   . GLU A 1 628 ? -51.097 0.683   8.488   1.00 81.15 628 A 1 
ATOM 4843  O O   . GLU A 1 628 ? -51.782 0.404   7.502   1.00 75.46 628 A 1 
ATOM 4844  C CB  . GLU A 1 628 ? -52.944 -0.184  10.037  1.00 75.06 628 A 1 
ATOM 4845  C CG  . GLU A 1 628 ? -53.330 -0.935  11.319  1.00 70.89 628 A 1 
ATOM 4846  C CD  . GLU A 1 628 ? -52.990 -2.437  11.310  1.00 64.33 628 A 1 
ATOM 4847  O OE1 . GLU A 1 628 ? -52.902 -3.012  12.422  1.00 57.59 628 A 1 
ATOM 4848  O OE2 . GLU A 1 628 ? -52.854 -3.021  10.216  1.00 59.82 628 A 1 
ATOM 4849  N N   . THR A 1 629 ? -50.052 1.502   8.375   1.00 80.30 629 A 1 
ATOM 4850  C CA  . THR A 1 629 ? -49.594 1.994   7.068   1.00 79.77 629 A 1 
ATOM 4851  C C   . THR A 1 629 ? -49.203 0.807   6.181   1.00 81.28 629 A 1 
ATOM 4852  O O   . THR A 1 629 ? -48.351 0.009   6.576   1.00 79.40 629 A 1 
ATOM 4853  C CB  . THR A 1 629 ? -48.422 2.971   7.200   1.00 77.71 629 A 1 
ATOM 4854  O OG1 . THR A 1 629 ? -48.817 4.081   7.974   1.00 71.59 629 A 1 
ATOM 4855  C CG2 . THR A 1 629 ? -47.985 3.538   5.850   1.00 69.20 629 A 1 
ATOM 4856  N N   . PRO A 1 630 ? -49.805 0.662   4.987   1.00 81.91 630 A 1 
ATOM 4857  C CA  . PRO A 1 630 ? -49.487 -0.463  4.123   1.00 81.43 630 A 1 
ATOM 4858  C C   . PRO A 1 630 ? -48.095 -0.306  3.502   1.00 82.41 630 A 1 
ATOM 4859  O O   . PRO A 1 630 ? -47.735 0.770   3.026   1.00 79.27 630 A 1 
ATOM 4860  C CB  . PRO A 1 630 ? -50.603 -0.488  3.076   1.00 78.21 630 A 1 
ATOM 4861  C CG  . PRO A 1 630 ? -51.033 0.976   2.975   1.00 76.63 630 A 1 
ATOM 4862  C CD  . PRO A 1 630 ? -50.847 1.492   4.398   1.00 80.15 630 A 1 
ATOM 4863  N N   . ILE A 1 631 ? -47.339 -1.401  3.442   1.00 82.99 631 A 1 
ATOM 4864  C CA  . ILE A 1 631 ? -46.072 -1.500  2.703   1.00 83.76 631 A 1 
ATOM 4865  C C   . ILE A 1 631 ? -46.244 -2.479  1.546   1.00 83.91 631 A 1 
ATOM 4866  O O   . ILE A 1 631 ? -46.631 -3.630  1.751   1.00 80.22 631 A 1 
ATOM 4867  C CB  . ILE A 1 631 ? -44.910 -1.896  3.640   1.00 81.32 631 A 1 
ATOM 4868  C CG1 . ILE A 1 631 ? -44.545 -0.685  4.515   1.00 73.14 631 A 1 
ATOM 4869  C CG2 . ILE A 1 631 ? -43.684 -2.388  2.859   1.00 71.06 631 A 1 
ATOM 4870  C CD1 . ILE A 1 631 ? -43.388 -0.937  5.486   1.00 67.68 631 A 1 
ATOM 4871  N N   . ASP A 1 632 ? -45.897 -2.033  0.342   1.00 83.37 632 A 1 
ATOM 4872  C CA  . ASP A 1 632 ? -45.758 -2.918  -0.809  1.00 83.10 632 A 1 
ATOM 4873  C C   . ASP A 1 632 ? -44.343 -3.511  -0.848  1.00 83.33 632 A 1 
ATOM 4874  O O   . ASP A 1 632 ? -43.419 -2.956  -1.445  1.00 79.79 632 A 1 
ATOM 4875  C CB  . ASP A 1 632 ? -46.133 -2.194  -2.108  1.00 79.97 632 A 1 
ATOM 4876  C CG  . ASP A 1 632 ? -46.060 -3.128  -3.321  1.00 76.02 632 A 1 
ATOM 4877  O OD1 . ASP A 1 632 ? -45.882 -4.355  -3.120  1.00 69.20 632 A 1 
ATOM 4878  O OD2 . ASP A 1 632 ? -46.183 -2.618  -4.452  1.00 68.78 632 A 1 
ATOM 4879  N N   . SER A 1 633 ? -44.172 -4.667  -0.223  1.00 82.26 633 A 1 
ATOM 4880  C CA  . SER A 1 633 ? -42.897 -5.392  -0.227  1.00 81.48 633 A 1 
ATOM 4881  C C   . SER A 1 633 ? -42.507 -5.943  -1.602  1.00 83.18 633 A 1 
ATOM 4882  O O   . SER A 1 633 ? -41.365 -6.348  -1.794  1.00 78.66 633 A 1 
ATOM 4883  C CB  . SER A 1 633 ? -42.938 -6.529  0.797   1.00 77.73 633 A 1 
ATOM 4884  O OG  . SER A 1 633 ? -43.990 -7.427  0.527   1.00 71.38 633 A 1 
ATOM 4885  N N   . ALA A 1 634 ? -43.428 -5.958  -2.571  1.00 82.42 634 A 1 
ATOM 4886  C CA  . ALA A 1 634 ? -43.181 -6.407  -3.938  1.00 82.52 634 A 1 
ATOM 4887  C C   . ALA A 1 634 ? -42.903 -5.248  -4.911  1.00 84.51 634 A 1 
ATOM 4888  O O   . ALA A 1 634 ? -42.705 -5.489  -6.102  1.00 80.03 634 A 1 
ATOM 4889  C CB  . ALA A 1 634 ? -44.357 -7.279  -4.388  1.00 79.28 634 A 1 
ATOM 4890  N N   . ARG A 1 635 ? -42.869 -4.000  -4.424  1.00 83.85 635 A 1 
ATOM 4891  C CA  . ARG A 1 635 ? -42.665 -2.782  -5.224  1.00 84.05 635 A 1 
ATOM 4892  C C   . ARG A 1 635 ? -41.507 -2.900  -6.214  1.00 84.93 635 A 1 
ATOM 4893  O O   . ARG A 1 635 ? -41.660 -2.559  -7.388  1.00 81.04 635 A 1 
ATOM 4894  C CB  . ARG A 1 635 ? -42.426 -1.613  -4.247  1.00 82.19 635 A 1 
ATOM 4895  C CG  . ARG A 1 635 ? -42.169 -0.281  -4.957  1.00 78.44 635 A 1 
ATOM 4896  C CD  . ARG A 1 635 ? -41.948 0.847   -3.947  1.00 78.17 635 A 1 
ATOM 4897  N NE  . ARG A 1 635 ? -40.723 0.648   -3.159  1.00 76.79 635 A 1 
ATOM 4898  C CZ  . ARG A 1 635 ? -40.606 0.722   -1.846  1.00 77.19 635 A 1 
ATOM 4899  N NH1 . ARG A 1 635 ? -41.611 1.029   -1.071  1.00 67.48 635 A 1 
ATOM 4900  N NH2 . ARG A 1 635 ? -39.457 0.496   -1.290  1.00 72.68 635 A 1 
ATOM 4901  N N   . ASP A 1 636 ? -40.384 -3.410  -5.757  1.00 86.01 636 A 1 
ATOM 4902  C CA  . ASP A 1 636 ? -39.134 -3.493  -6.517  1.00 86.42 636 A 1 
ATOM 4903  C C   . ASP A 1 636 ? -38.844 -4.916  -7.035  1.00 87.46 636 A 1 
ATOM 4904  O O   . ASP A 1 636 ? -37.778 -5.174  -7.589  1.00 83.78 636 A 1 
ATOM 4905  C CB  . ASP A 1 636 ? -38.001 -2.901  -5.662  1.00 84.08 636 A 1 
ATOM 4906  C CG  . ASP A 1 636 ? -38.306 -1.448  -5.276  1.00 84.65 636 A 1 
ATOM 4907  O OD1 . ASP A 1 636 ? -38.555 -0.636  -6.195  1.00 76.84 636 A 1 
ATOM 4908  O OD2 . ASP A 1 636 ? -38.363 -1.132  -4.067  1.00 78.21 636 A 1 
ATOM 4909  N N   . ALA A 1 637 ? -39.805 -5.845  -6.920  1.00 86.09 637 A 1 
ATOM 4910  C CA  . ALA A 1 637 ? -39.601 -7.266  -7.209  1.00 85.69 637 A 1 
ATOM 4911  C C   . ALA A 1 637 ? -39.017 -7.539  -8.604  1.00 86.84 637 A 1 
ATOM 4912  O O   . ALA A 1 637 ? -38.152 -8.398  -8.750  1.00 84.92 637 A 1 
ATOM 4913  C CB  . ALA A 1 637 ? -40.940 -7.995  -7.037  1.00 83.46 637 A 1 
ATOM 4914  N N   . ALA A 1 638 ? -39.448 -6.790  -9.624  1.00 86.43 638 A 1 
ATOM 4915  C CA  . ALA A 1 638 ? -38.989 -7.010  -10.996 1.00 86.28 638 A 1 
ATOM 4916  C C   . ALA A 1 638 ? -37.480 -6.751  -11.172 1.00 87.49 638 A 1 
ATOM 4917  O O   . ALA A 1 638 ? -36.787 -7.546  -11.806 1.00 85.22 638 A 1 
ATOM 4918  C CB  . ALA A 1 638 ? -39.825 -6.129  -11.933 1.00 84.67 638 A 1 
ATOM 4919  N N   . ILE A 1 639 ? -36.958 -5.649  -10.611 1.00 87.34 639 A 1 
ATOM 4920  C CA  . ILE A 1 639 ? -35.524 -5.343  -10.697 1.00 88.08 639 A 1 
ATOM 4921  C C   . ILE A 1 639 ? -34.716 -6.220  -9.737  1.00 89.25 639 A 1 
ATOM 4922  O O   . ILE A 1 639 ? -33.642 -6.688  -10.106 1.00 88.07 639 A 1 
ATOM 4923  C CB  . ILE A 1 639 ? -35.258 -3.832  -10.522 1.00 87.02 639 A 1 
ATOM 4924  C CG1 . ILE A 1 639 ? -33.810 -3.436  -10.878 1.00 82.87 639 A 1 
ATOM 4925  C CG2 . ILE A 1 639 ? -35.595 -3.316  -9.114  1.00 82.23 639 A 1 
ATOM 4926  C CD1 . ILE A 1 639 ? -33.442 -3.671  -12.343 1.00 76.21 639 A 1 
ATOM 4927  N N   . VAL A 1 640 ? -35.254 -6.527  -8.559  1.00 88.89 640 A 1 
ATOM 4928  C CA  . VAL A 1 640 ? -34.638 -7.442  -7.588  1.00 89.02 640 A 1 
ATOM 4929  C C   . VAL A 1 640 ? -34.470 -8.839  -8.186  1.00 89.88 640 A 1 
ATOM 4930  O O   . VAL A 1 640 ? -33.389 -9.414  -8.109  1.00 89.26 640 A 1 
ATOM 4931  C CB  . VAL A 1 640 ? -35.469 -7.485  -6.296  1.00 88.06 640 A 1 
ATOM 4932  C CG1 . VAL A 1 640 ? -35.050 -8.624  -5.365  1.00 81.59 640 A 1 
ATOM 4933  C CG2 . VAL A 1 640 ? -35.338 -6.165  -5.530  1.00 83.20 640 A 1 
ATOM 4934  N N   . GLU A 1 641 ? -35.498 -9.371  -8.844  1.00 89.25 641 A 1 
ATOM 4935  C CA  . GLU A 1 641 ? -35.447 -10.697 -9.465  1.00 88.91 641 A 1 
ATOM 4936  C C   . GLU A 1 641 ? -34.451 -10.736 -10.636 1.00 89.52 641 A 1 
ATOM 4937  O O   . GLU A 1 641 ? -33.696 -11.703 -10.784 1.00 89.27 641 A 1 
ATOM 4938  C CB  . GLU A 1 641 ? -36.868 -11.095 -9.893  1.00 88.92 641 A 1 
ATOM 4939  C CG  . GLU A 1 641 ? -36.988 -12.587 -10.230 1.00 77.21 641 A 1 
ATOM 4940  C CD  . GLU A 1 641 ? -38.433 -13.014 -10.552 1.00 68.85 641 A 1 
ATOM 4941  O OE1 . GLU A 1 641 ? -38.736 -14.215 -10.359 1.00 58.66 641 A 1 
ATOM 4942  O OE2 . GLU A 1 641 ? -39.228 -12.165 -11.006 1.00 59.70 641 A 1 
ATOM 4943  N N   . GLN A 1 642 ? -34.390 -9.652  -11.420 1.00 89.86 642 A 1 
ATOM 4944  C CA  . GLN A 1 642 ? -33.388 -9.508  -12.473 1.00 89.67 642 A 1 
ATOM 4945  C C   . GLN A 1 642 ? -31.966 -9.522  -11.892 1.00 90.64 642 A 1 
ATOM 4946  O O   . GLN A 1 642 ? -31.140 -10.336 -12.319 1.00 89.29 642 A 1 
ATOM 4947  C CB  . GLN A 1 642 ? -33.661 -8.233  -13.289 1.00 89.02 642 A 1 
ATOM 4948  C CG  . GLN A 1 642 ? -32.652 -8.109  -14.439 1.00 81.95 642 A 1 
ATOM 4949  C CD  . GLN A 1 642 ? -32.799 -6.842  -15.272 1.00 77.76 642 A 1 
ATOM 4950  O OE1 . GLN A 1 642 ? -33.802 -6.144  -15.273 1.00 71.26 642 A 1 
ATOM 4951  N NE2 . GLN A 1 642 ? -31.769 -6.515  -16.023 1.00 67.89 642 A 1 
ATOM 4952  N N   . ARG A 1 643 ? -31.672 -8.688  -10.895 1.00 89.73 643 A 1 
ATOM 4953  C CA  . ARG A 1 643 ? -30.340 -8.622  -10.269 1.00 89.93 643 A 1 
ATOM 4954  C C   . ARG A 1 643 ? -29.978 -9.906  -9.525  1.00 91.02 643 A 1 
ATOM 4955  O O   . ARG A 1 643 ? -28.846 -10.361 -9.617  1.00 90.43 643 A 1 
ATOM 4956  C CB  . ARG A 1 643 ? -30.236 -7.398  -9.347  1.00 89.81 643 A 1 
ATOM 4957  C CG  . ARG A 1 643 ? -30.357 -6.047  -10.071 1.00 88.62 643 A 1 
ATOM 4958  C CD  . ARG A 1 643 ? -29.365 -5.902  -11.222 1.00 87.79 643 A 1 
ATOM 4959  N NE  . ARG A 1 643 ? -29.492 -4.586  -11.865 1.00 87.31 643 A 1 
ATOM 4960  C CZ  . ARG A 1 643 ? -29.020 -4.247  -13.051 1.00 87.70 643 A 1 
ATOM 4961  N NH1 . ARG A 1 643 ? -28.342 -5.072  -13.797 1.00 79.25 643 A 1 
ATOM 4962  N NH2 . ARG A 1 643 ? -29.237 -3.052  -13.508 1.00 82.98 643 A 1 
ATOM 4963  N N   . THR A 1 644 ? -30.947 -10.547 -8.887  1.00 90.74 644 A 1 
ATOM 4964  C CA  . THR A 1 644 ? -30.759 -11.868 -8.262  1.00 89.34 644 A 1 
ATOM 4965  C C   . THR A 1 644 ? -30.375 -12.924 -9.297  1.00 89.79 644 A 1 
ATOM 4966  O O   . THR A 1 644 ? -29.530 -13.779 -9.031  1.00 88.57 644 A 1 
ATOM 4967  C CB  . THR A 1 644 ? -32.040 -12.322 -7.550  1.00 88.76 644 A 1 
ATOM 4968  O OG1 . THR A 1 644 ? -32.450 -11.393 -6.587  1.00 81.59 644 A 1 
ATOM 4969  C CG2 . THR A 1 644 ? -31.863 -13.642 -6.803  1.00 79.74 644 A 1 
ATOM 4970  N N   . SER A 1 645 ? -30.980 -12.876 -10.480 1.00 90.63 645 A 1 
ATOM 4971  C CA  . SER A 1 645 ? -30.669 -13.799 -11.576 1.00 89.95 645 A 1 
ATOM 4972  C C   . SER A 1 645 ? -29.280 -13.537 -12.164 1.00 90.20 645 A 1 
ATOM 4973  O O   . SER A 1 645 ? -28.532 -14.486 -12.395 1.00 88.57 645 A 1 
ATOM 4974  C CB  . SER A 1 645 ? -31.731 -13.717 -12.675 1.00 89.59 645 A 1 
ATOM 4975  O OG  . SER A 1 645 ? -33.004 -14.033 -12.153 1.00 76.09 645 A 1 
ATOM 4976  N N   . GLU A 1 646 ? -28.917 -12.268 -12.355 1.00 90.38 646 A 1 
ATOM 4977  C CA  . GLU A 1 646 ? -27.578 -11.860 -12.799 1.00 89.74 646 A 1 
ATOM 4978  C C   . GLU A 1 646 ? -26.500 -12.277 -11.789 1.00 89.84 646 A 1 
ATOM 4979  O O   . GLU A 1 646 ? -25.504 -12.885 -12.178 1.00 88.05 646 A 1 
ATOM 4980  C CB  . GLU A 1 646 ? -27.550 -10.341 -13.034 1.00 89.43 646 A 1 
ATOM 4981  C CG  . GLU A 1 646 ? -28.343 -9.913  -14.280 1.00 86.51 646 A 1 
ATOM 4982  C CD  . GLU A 1 646 ? -28.532 -8.392  -14.410 1.00 86.58 646 A 1 
ATOM 4983  O OE1 . GLU A 1 646 ? -29.343 -7.959  -15.263 1.00 77.58 646 A 1 
ATOM 4984  O OE2 . GLU A 1 646 ? -27.906 -7.615  -13.655 1.00 80.12 646 A 1 
ATOM 4985  N N   . PHE A 1 647 ? -26.742 -12.056 -10.498 1.00 91.04 647 A 1 
ATOM 4986  C CA  . PHE A 1 647 ? -25.839 -12.471 -9.426  1.00 89.28 647 A 1 
ATOM 4987  C C   . PHE A 1 647 ? -25.629 -13.988 -9.408  1.00 89.15 647 A 1 
ATOM 4988  O O   . PHE A 1 647 ? -24.496 -14.463 -9.407  1.00 87.54 647 A 1 
ATOM 4989  C CB  . PHE A 1 647 ? -26.389 -11.977 -8.089  1.00 88.56 647 A 1 
ATOM 4990  C CG  . PHE A 1 647 ? -25.480 -12.291 -6.922  1.00 89.61 647 A 1 
ATOM 4991  C CD1 . PHE A 1 647 ? -25.658 -13.469 -6.175  1.00 85.41 647 A 1 
ATOM 4992  C CD2 . PHE A 1 647 ? -24.425 -11.416 -6.602  1.00 85.73 647 A 1 
ATOM 4993  C CE1 . PHE A 1 647 ? -24.783 -13.771 -5.119  1.00 84.43 647 A 1 
ATOM 4994  C CE2 . PHE A 1 647 ? -23.553 -11.714 -5.545  1.00 84.57 647 A 1 
ATOM 4995  C CZ  . PHE A 1 647 ? -23.731 -12.894 -4.805  1.00 86.73 647 A 1 
ATOM 4996  N N   . ARG A 1 648 ? -26.704 -14.767 -9.481  1.00 89.83 648 A 1 
ATOM 4997  C CA  . ARG A 1 648 ? -26.607 -16.236 -9.540  1.00 88.19 648 A 1 
ATOM 4998  C C   . ARG A 1 648 ? -25.904 -16.743 -10.797 1.00 88.27 648 A 1 
ATOM 4999  O O   . ARG A 1 648 ? -25.287 -17.797 -10.747 1.00 86.56 648 A 1 
ATOM 5000  C CB  . ARG A 1 648 ? -28.001 -16.862 -9.476  1.00 87.68 648 A 1 
ATOM 5001  C CG  . ARG A 1 648 ? -28.591 -16.819 -8.064  1.00 80.61 648 A 1 
ATOM 5002  C CD  . ARG A 1 648 ? -29.971 -17.462 -8.108  1.00 77.63 648 A 1 
ATOM 5003  N NE  . ARG A 1 648 ? -30.644 -17.380 -6.807  1.00 67.52 648 A 1 
ATOM 5004  C CZ  . ARG A 1 648 ? -31.866 -17.810 -6.546  1.00 60.57 648 A 1 
ATOM 5005  N NH1 . ARG A 1 648 ? -32.583 -18.424 -7.450  1.00 54.59 648 A 1 
ATOM 5006  N NH2 . ARG A 1 648 ? -32.385 -17.616 -5.365  1.00 53.51 648 A 1 
ATOM 5007  N N   . ALA A 1 649 ? -26.030 -16.036 -11.912 1.00 88.63 649 A 1 
ATOM 5008  C CA  . ALA A 1 649 ? -25.345 -16.396 -13.147 1.00 87.91 649 A 1 
ATOM 5009  C C   . ALA A 1 649 ? -23.836 -16.105 -13.078 1.00 87.32 649 A 1 
ATOM 5010  O O   . ALA A 1 649 ? -23.053 -16.819 -13.707 1.00 84.65 649 A 1 
ATOM 5011  C CB  . ALA A 1 649 ? -26.014 -15.655 -14.308 1.00 87.64 649 A 1 
ATOM 5012  N N   . ALA A 1 650 ? -23.440 -15.082 -12.317 1.00 87.61 650 A 1 
ATOM 5013  C CA  . ALA A 1 650 ? -22.045 -14.718 -12.093 1.00 84.96 650 A 1 
ATOM 5014  C C   . ALA A 1 650 ? -21.381 -15.519 -10.960 1.00 84.51 650 A 1 
ATOM 5015  O O   . ALA A 1 650 ? -20.159 -15.676 -10.964 1.00 80.37 650 A 1 
ATOM 5016  C CB  . ALA A 1 650 ? -21.988 -13.214 -11.829 1.00 83.08 650 A 1 
ATOM 5017  N N   . SER A 1 651 ? -22.175 -16.055 -10.025 1.00 86.29 651 A 1 
ATOM 5018  C CA  . SER A 1 651 ? -21.719 -16.866 -8.896  1.00 84.08 651 A 1 
ATOM 5019  C C   . SER A 1 651 ? -20.871 -18.046 -9.372  1.00 83.84 651 A 1 
ATOM 5020  O O   . SER A 1 651 ? -21.242 -18.788 -10.288 1.00 80.70 651 A 1 
ATOM 5021  C CB  . SER A 1 651 ? -22.924 -17.348 -8.086  1.00 81.18 651 A 1 
ATOM 5022  O OG  . SER A 1 651 ? -22.592 -18.369 -7.172  1.00 70.49 651 A 1 
ATOM 5023  N N   . ARG A 1 652 ? -19.702 -18.221 -8.736  1.00 82.31 652 A 1 
ATOM 5024  C CA  . ARG A 1 652 ? -18.763 -19.302 -9.024  1.00 80.78 652 A 1 
ATOM 5025  C C   . ARG A 1 652 ? -18.772 -20.291 -7.863  1.00 82.16 652 A 1 
ATOM 5026  O O   . ARG A 1 652 ? -18.151 -20.030 -6.838  1.00 77.03 652 A 1 
ATOM 5027  C CB  . ARG A 1 652 ? -17.365 -18.746 -9.293  1.00 75.35 652 A 1 
ATOM 5028  C CG  . ARG A 1 652 ? -17.338 -17.917 -10.582 1.00 66.27 652 A 1 
ATOM 5029  C CD  . ARG A 1 652 ? -15.913 -17.442 -10.859 1.00 62.01 652 A 1 
ATOM 5030  N NE  . ARG A 1 652 ? -15.876 -16.542 -12.016 1.00 55.18 652 A 1 
ATOM 5031  C CZ  . ARG A 1 652 ? -14.800 -15.943 -12.500 1.00 49.07 652 A 1 
ATOM 5032  N NH1 . ARG A 1 652 ? -13.616 -16.166 -12.001 1.00 46.77 652 A 1 
ATOM 5033  N NH2 . ARG A 1 652 ? -14.914 -15.097 -13.488 1.00 43.23 652 A 1 
ATOM 5034  N N   . PRO A 1 653 ? -19.435 -21.438 -8.008  1.00 81.01 653 A 1 
ATOM 5035  C CA  . PRO A 1 653 ? -19.420 -22.452 -6.971  1.00 80.45 653 A 1 
ATOM 5036  C C   . PRO A 1 653 ? -18.002 -22.984 -6.748  1.00 83.02 653 A 1 
ATOM 5037  O O   . PRO A 1 653 ? -17.132 -22.896 -7.628  1.00 79.19 653 A 1 
ATOM 5038  C CB  . PRO A 1 653 ? -20.391 -23.534 -7.445  1.00 76.34 653 A 1 
ATOM 5039  C CG  . PRO A 1 653 ? -20.331 -23.416 -8.965  1.00 74.69 653 A 1 
ATOM 5040  C CD  . PRO A 1 653 ? -20.135 -21.920 -9.189  1.00 77.21 653 A 1 
ATOM 5041  N N   . ALA A 1 654 ? -17.777 -23.580 -5.581  1.00 81.76 654 A 1 
ATOM 5042  C CA  . ALA A 1 654 ? -16.529 -24.266 -5.277  1.00 82.89 654 A 1 
ATOM 5043  C C   . ALA A 1 654 ? -16.208 -25.311 -6.357  1.00 85.36 654 A 1 
ATOM 5044  O O   . ALA A 1 654 ? -17.070 -26.086 -6.765  1.00 81.63 654 A 1 
ATOM 5045  C CB  . ALA A 1 654 ? -16.644 -24.922 -3.898  1.00 79.23 654 A 1 
ATOM 5046  N N   . ASP A 1 655 ? -14.954 -25.343 -6.792  1.00 83.84 655 A 1 
ATOM 5047  C CA  . ASP A 1 655 ? -14.447 -26.314 -7.761  1.00 84.71 655 A 1 
ATOM 5048  C C   . ASP A 1 655 ? -13.827 -27.501 -7.006  1.00 86.61 655 A 1 
ATOM 5049  O O   . ASP A 1 655 ? -12.695 -27.393 -6.525  1.00 84.12 655 A 1 
ATOM 5050  C CB  . ASP A 1 655 ? -13.457 -25.598 -8.683  1.00 80.95 655 A 1 
ATOM 5051  C CG  . ASP A 1 655 ? -12.805 -26.483 -9.743  1.00 78.11 655 A 1 
ATOM 5052  O OD1 . ASP A 1 655 ? -12.947 -27.731 -9.694  1.00 71.46 655 A 1 
ATOM 5053  O OD2 . ASP A 1 655 ? -12.100 -25.877 -10.583 1.00 71.97 655 A 1 
ATOM 5054  N N   . PRO A 1 656 ? -14.531 -28.641 -6.888  1.00 86.46 656 A 1 
ATOM 5055  C CA  . PRO A 1 656 ? -14.066 -29.763 -6.074  1.00 86.74 656 A 1 
ATOM 5056  C C   . PRO A 1 656 ? -12.728 -30.326 -6.546  1.00 88.09 656 A 1 
ATOM 5057  O O   . PRO A 1 656 ? -11.905 -30.727 -5.728  1.00 85.54 656 A 1 
ATOM 5058  C CB  . PRO A 1 656 ? -15.170 -30.824 -6.160  1.00 84.66 656 A 1 
ATOM 5059  C CG  . PRO A 1 656 ? -16.414 -30.043 -6.566  1.00 83.41 656 A 1 
ATOM 5060  C CD  . PRO A 1 656 ? -15.848 -28.934 -7.438  1.00 86.23 656 A 1 
ATOM 5061  N N   . ALA A 1 657 ? -12.492 -30.342 -7.858  1.00 86.45 657 A 1 
ATOM 5062  C CA  . ALA A 1 657 ? -11.248 -30.845 -8.430  1.00 85.37 657 A 1 
ATOM 5063  C C   . ALA A 1 657 ? -10.066 -29.938 -8.071  1.00 86.37 657 A 1 
ATOM 5064  O O   . ALA A 1 657 ? -8.993  -30.421 -7.705  1.00 83.87 657 A 1 
ATOM 5065  C CB  . ALA A 1 657 ? -11.422 -30.975 -9.945  1.00 83.37 657 A 1 
ATOM 5066  N N   . HIS A 1 658 ? -10.277 -28.626 -8.112  1.00 85.93 658 A 1 
ATOM 5067  C CA  . HIS A 1 658 ? -9.247  -27.664 -7.745  1.00 86.86 658 A 1 
ATOM 5068  C C   . HIS A 1 658 ? -8.981  -27.657 -6.235  1.00 87.77 658 A 1 
ATOM 5069  O O   . HIS A 1 658 ? -7.823  -27.668 -5.821  1.00 86.92 658 A 1 
ATOM 5070  C CB  . HIS A 1 658 ? -9.638  -26.280 -8.262  1.00 85.57 658 A 1 
ATOM 5071  C CG  . HIS A 1 658 ? -8.479  -25.334 -8.248  1.00 84.74 658 A 1 
ATOM 5072  N ND1 . HIS A 1 658 ? -8.064  -24.545 -7.211  1.00 75.18 658 A 1 
ATOM 5073  C CD2 . HIS A 1 658 ? -7.606  -25.103 -9.283  1.00 75.36 658 A 1 
ATOM 5074  C CE1 . HIS A 1 658 ? -6.978  -23.847 -7.608  1.00 76.64 658 A 1 
ATOM 5075  N NE2 . HIS A 1 658 ? -6.673  -24.167 -8.866  1.00 78.83 658 A 1 
ATOM 5076  N N   . VAL A 1 659 ? -10.021 -27.735 -5.405  1.00 87.93 659 A 1 
ATOM 5077  C CA  . VAL A 1 659 ? -9.880  -27.860 -3.943  1.00 88.52 659 A 1 
ATOM 5078  C C   . VAL A 1 659 ? -9.130  -29.145 -3.570  1.00 89.33 659 A 1 
ATOM 5079  O O   . VAL A 1 659 ? -8.237  -29.113 -2.720  1.00 88.35 659 A 1 
ATOM 5080  C CB  . VAL A 1 659 ? -11.256 -27.792 -3.257  1.00 87.96 659 A 1 
ATOM 5081  C CG1 . VAL A 1 659 ? -11.178 -28.101 -1.756  1.00 82.66 659 A 1 
ATOM 5082  C CG2 . VAL A 1 659 ? -11.871 -26.397 -3.410  1.00 84.26 659 A 1 
ATOM 5083  N N   . ALA A 1 660 ? -9.425  -30.263 -4.237  1.00 88.38 660 A 1 
ATOM 5084  C CA  . ALA A 1 660 ? -8.686  -31.509 -4.046  1.00 87.60 660 A 1 
ATOM 5085  C C   . ALA A 1 660 ? -7.202  -31.351 -4.424  1.00 88.17 660 A 1 
ATOM 5086  O O   . ALA A 1 660 ? -6.330  -31.784 -3.670  1.00 87.08 660 A 1 
ATOM 5087  C CB  . ALA A 1 660 ? -9.364  -32.619 -4.850  1.00 86.90 660 A 1 
ATOM 5088  N N   . ALA A 1 661 ? -6.908  -30.663 -5.528  1.00 88.12 661 A 1 
ATOM 5089  C CA  . ALA A 1 661 ? -5.540  -30.364 -5.937  1.00 87.15 661 A 1 
ATOM 5090  C C   . ALA A 1 661 ? -4.799  -29.477 -4.918  1.00 87.79 661 A 1 
ATOM 5091  O O   . ALA A 1 661 ? -3.636  -29.736 -4.615  1.00 86.60 661 A 1 
ATOM 5092  C CB  . ALA A 1 661 ? -5.575  -29.732 -7.331  1.00 86.03 661 A 1 
ATOM 5093  N N   . VAL A 1 662 ? -5.468  -28.478 -4.329  1.00 88.46 662 A 1 
ATOM 5094  C CA  . VAL A 1 662 ? -4.906  -27.639 -3.252  1.00 88.19 662 A 1 
ATOM 5095  C C   . VAL A 1 662 ? -4.537  -28.484 -2.028  1.00 88.79 662 A 1 
ATOM 5096  O O   . VAL A 1 662 ? -3.433  -28.346 -1.490  1.00 88.02 662 A 1 
ATOM 5097  C CB  . VAL A 1 662 ? -5.884  -26.513 -2.865  1.00 88.02 662 A 1 
ATOM 5098  C CG1 . VAL A 1 662 ? -5.456  -25.758 -1.601  1.00 81.89 662 A 1 
ATOM 5099  C CG2 . VAL A 1 662 ? -6.006  -25.483 -3.989  1.00 83.83 662 A 1 
ATOM 5100  N N   . ARG A 1 663 ? -5.415  -29.384 -1.615  1.00 89.32 663 A 1 
ATOM 5101  C CA  . ARG A 1 663 ? -5.174  -30.293 -0.478  1.00 89.27 663 A 1 
ATOM 5102  C C   . ARG A 1 663 ? -4.026  -31.262 -0.749  1.00 88.94 663 A 1 
ATOM 5103  O O   . ARG A 1 663 ? -3.167  -31.458 0.111   1.00 87.20 663 A 1 
ATOM 5104  C CB  . ARG A 1 663 ? -6.458  -31.078 -0.162  1.00 88.59 663 A 1 
ATOM 5105  C CG  . ARG A 1 663 ? -7.520  -30.190 0.497   1.00 87.22 663 A 1 
ATOM 5106  C CD  . ARG A 1 663 ? -8.799  -30.986 0.731   1.00 87.58 663 A 1 
ATOM 5107  N NE  . ARG A 1 663 ? -9.773  -30.185 1.481   1.00 86.54 663 A 1 
ATOM 5108  C CZ  . ARG A 1 663 ? -10.966 -30.558 1.895   1.00 86.00 663 A 1 
ATOM 5109  N NH1 . ARG A 1 663 ? -11.480 -31.727 1.622   1.00 80.88 663 A 1 
ATOM 5110  N NH2 . ARG A 1 663 ? -11.667 -29.738 2.607   1.00 81.42 663 A 1 
ATOM 5111  N N   . GLU A 1 664 ? -3.992  -31.828 -1.940  1.00 87.50 664 A 1 
ATOM 5112  C CA  . GLU A 1 664 ? -2.933  -32.747 -2.344  1.00 86.31 664 A 1 
ATOM 5113  C C   . GLU A 1 664 ? -1.574  -32.035 -2.446  1.00 86.11 664 A 1 
ATOM 5114  O O   . GLU A 1 664 ? -0.580  -32.528 -1.913  1.00 83.69 664 A 1 
ATOM 5115  C CB  . GLU A 1 664 ? -3.339  -33.424 -3.660  1.00 85.66 664 A 1 
ATOM 5116  C CG  . GLU A 1 664 ? -2.390  -34.576 -4.003  1.00 80.15 664 A 1 
ATOM 5117  C CD  . GLU A 1 664 ? -2.806  -35.354 -5.258  1.00 75.79 664 A 1 
ATOM 5118  O OE1 . GLU A 1 664 ? -2.218  -36.426 -5.519  1.00 67.18 664 A 1 
ATOM 5119  O OE2 . GLU A 1 664 ? -3.656  -34.889 -6.050  1.00 70.47 664 A 1 
ATOM 5120  N N   . GLY A 1 665 ? -1.535  -30.841 -3.035  1.00 86.77 665 A 1 
ATOM 5121  C CA  . GLY A 1 665 ? -0.338  -30.006 -3.097  1.00 85.43 665 A 1 
ATOM 5122  C C   . GLY A 1 665 ? 0.224   -29.693 -1.715  1.00 86.33 665 A 1 
ATOM 5123  O O   . GLY A 1 665 ? 1.424   -29.833 -1.485  1.00 84.44 665 A 1 
ATOM 5124  N N   . ARG A 1 666 ? -0.643  -29.373 -0.758  1.00 87.74 666 A 1 
ATOM 5125  C CA  . ARG A 1 666 ? -0.240  -29.148 0.644   1.00 86.45 666 A 1 
ATOM 5126  C C   . ARG A 1 666 ? 0.406   -30.381 1.288   1.00 86.15 666 A 1 
ATOM 5127  O O   . ARG A 1 666 ? 1.386   -30.238 2.020   1.00 84.20 666 A 1 
ATOM 5128  C CB  . ARG A 1 666 ? -1.476  -28.705 1.433   1.00 86.01 666 A 1 
ATOM 5129  C CG  . ARG A 1 666 ? -1.146  -28.334 2.884   1.00 80.62 666 A 1 
ATOM 5130  C CD  . ARG A 1 666 ? -2.423  -28.039 3.676   1.00 80.31 666 A 1 
ATOM 5131  N NE  . ARG A 1 666 ? -3.133  -26.884 3.108   1.00 76.17 666 A 1 
ATOM 5132  C CZ  . ARG A 1 666 ? -4.430  -26.626 3.195   1.00 72.61 666 A 1 
ATOM 5133  N NH1 . ARG A 1 666 ? -5.239  -27.310 3.947   1.00 64.05 666 A 1 
ATOM 5134  N NH2 . ARG A 1 666 ? -4.939  -25.658 2.498   1.00 66.95 666 A 1 
ATOM 5135  N N   . LEU A 1 667 ? -0.141  -31.571 1.041   1.00 86.28 667 A 1 
ATOM 5136  C CA  . LEU A 1 667 ? 0.436   -32.828 1.530   1.00 84.81 667 A 1 
ATOM 5137  C C   . LEU A 1 667 ? 1.814   -33.091 0.913   1.00 84.16 667 A 1 
ATOM 5138  O O   . LEU A 1 667 ? 2.742   -33.472 1.627   1.00 81.99 667 A 1 
ATOM 5139  C CB  . LEU A 1 667 ? -0.534  -33.985 1.226   1.00 84.63 667 A 1 
ATOM 5140  C CG  . LEU A 1 667 ? -1.649  -34.124 2.275   1.00 77.48 667 A 1 
ATOM 5141  C CD1 . LEU A 1 667 ? -2.830  -34.904 1.698   1.00 71.04 667 A 1 
ATOM 5142  C CD2 . LEU A 1 667 ? -1.146  -34.875 3.507   1.00 71.10 667 A 1 
ATOM 5143  N N   . LEU A 1 668 ? 1.960   -32.825 -0.381  1.00 84.45 668 A 1 
ATOM 5144  C CA  . LEU A 1 668 ? 3.225   -32.974 -1.097  1.00 82.49 668 A 1 
ATOM 5145  C C   . LEU A 1 668 ? 4.280   -31.963 -0.642  1.00 82.01 668 A 1 
ATOM 5146  O O   . LEU A 1 668 ? 5.445   -32.332 -0.508  1.00 78.63 668 A 1 
ATOM 5147  C CB  . LEU A 1 668 ? 2.967   -32.820 -2.599  1.00 81.54 668 A 1 
ATOM 5148  C CG  . LEU A 1 668 ? 2.225   -34.020 -3.220  1.00 77.67 668 A 1 
ATOM 5149  C CD1 . LEU A 1 668 ? 1.679   -33.607 -4.575  1.00 71.88 668 A 1 
ATOM 5150  C CD2 . LEU A 1 668 ? 3.150   -35.224 -3.407  1.00 72.05 668 A 1 
ATOM 5151  N N   . ASP A 1 669 ? 3.890   -30.721 -0.368  1.00 83.57 669 A 1 
ATOM 5152  C CA  . ASP A 1 669 ? 4.805   -29.692 0.136   1.00 82.16 669 A 1 
ATOM 5153  C C   . ASP A 1 669 ? 5.305   -30.037 1.550   1.00 80.94 669 A 1 
ATOM 5154  O O   . ASP A 1 669 ? 6.486   -29.892 1.836   1.00 76.70 669 A 1 
ATOM 5155  C CB  . ASP A 1 669 ? 4.134   -28.308 0.088   1.00 80.63 669 A 1 
ATOM 5156  C CG  . ASP A 1 669 ? 3.918   -27.753 -1.329  1.00 79.46 669 A 1 
ATOM 5157  O OD1 . ASP A 1 669 ? 4.568   -28.200 -2.296  1.00 72.97 669 A 1 
ATOM 5158  O OD2 . ASP A 1 669 ? 3.088   -26.831 -1.492  1.00 73.91 669 A 1 
ATOM 5159  N N   . ARG A 1 670 ? 4.438   -30.581 2.404   1.00 81.87 670 A 1 
ATOM 5160  C CA  . ARG A 1 670 ? 4.837   -31.055 3.746   1.00 79.73 670 A 1 
ATOM 5161  C C   . ARG A 1 670 ? 5.717   -32.303 3.714   1.00 78.38 670 A 1 
ATOM 5162  O O   . ARG A 1 670 ? 6.532   -32.490 4.613   1.00 72.57 670 A 1 
ATOM 5163  C CB  . ARG A 1 670 ? 3.592   -31.351 4.595   1.00 77.71 670 A 1 
ATOM 5164  C CG  . ARG A 1 670 ? 2.927   -30.073 5.116   1.00 70.74 670 A 1 
ATOM 5165  C CD  . ARG A 1 670 ? 1.711   -30.461 5.963   1.00 67.49 670 A 1 
ATOM 5166  N NE  . ARG A 1 670 ? 1.079   -29.278 6.574   1.00 58.97 670 A 1 
ATOM 5167  C CZ  . ARG A 1 670 ? 0.054   -29.293 7.410   1.00 53.68 670 A 1 
ATOM 5168  N NH1 . ARG A 1 670 ? -0.530  -30.407 7.760   1.00 49.55 670 A 1 
ATOM 5169  N NH2 . ARG A 1 670 ? -0.399  -28.180 7.915   1.00 46.70 670 A 1 
ATOM 5170  N N   . SER A 1 671 ? 5.528   -33.168 2.740   1.00 78.18 671 A 1 
ATOM 5171  C CA  . SER A 1 671 ? 6.307   -34.404 2.612   1.00 75.03 671 A 1 
ATOM 5172  C C   . SER A 1 671 ? 7.583   -34.239 1.786   1.00 73.32 671 A 1 
ATOM 5173  O O   . SER A 1 671 ? 8.429   -35.129 1.814   1.00 66.59 671 A 1 
ATOM 5174  C CB  . SER A 1 671 ? 5.437   -35.539 2.060   1.00 71.54 671 A 1 
ATOM 5175  O OG  . SER A 1 671 ? 4.904   -35.217 0.794   1.00 63.10 671 A 1 
ATOM 5176  N N   . ALA A 1 672 ? 7.743   -33.115 1.085   1.00 66.60 672 A 1 
ATOM 5177  C CA  . ALA A 1 672 ? 8.868   -32.864 0.187   1.00 63.54 672 A 1 
ATOM 5178  C C   . ALA A 1 672 ? 10.230  -32.987 0.880   1.00 62.60 672 A 1 
ATOM 5179  O O   . ALA A 1 672 ? 11.152  -33.566 0.308   1.00 57.88 672 A 1 
ATOM 5180  C CB  . ALA A 1 672 ? 8.708   -31.472 -0.428  1.00 60.09 672 A 1 
ATOM 5181  N N   . ASP A 1 673 ? 10.324  -32.524 2.122   1.00 59.63 673 A 1 
ATOM 5182  C CA  . ASP A 1 673 ? 11.560  -32.610 2.907   1.00 57.74 673 A 1 
ATOM 5183  C C   . ASP A 1 673 ? 11.930  -34.057 3.288   1.00 57.87 673 A 1 
ATOM 5184  O O   . ASP A 1 673 ? 13.089  -34.354 3.584   1.00 52.70 673 A 1 
ATOM 5185  C CB  . ASP A 1 673 ? 11.413  -31.755 4.176   1.00 52.50 673 A 1 
ATOM 5186  C CG  . ASP A 1 673 ? 11.255  -30.258 3.887   1.00 48.59 673 A 1 
ATOM 5187  O OD1 . ASP A 1 673 ? 11.676  -29.821 2.793   1.00 44.04 673 A 1 
ATOM 5188  O OD2 . ASP A 1 673 ? 10.679  -29.578 4.762   1.00 43.51 673 A 1 
ATOM 5189  N N   . HIS A 1 674 ? 10.962  -34.966 3.266   1.00 53.69 674 A 1 
ATOM 5190  C CA  . HIS A 1 674 ? 11.156  -36.361 3.668   1.00 52.42 674 A 1 
ATOM 5191  C C   . HIS A 1 674 ? 11.198  -37.349 2.497   1.00 52.96 674 A 1 
ATOM 5192  O O   . HIS A 1 674 ? 11.922  -38.349 2.565   1.00 49.03 674 A 1 
ATOM 5193  C CB  . HIS A 1 674 ? 10.064  -36.745 4.672   1.00 47.68 674 A 1 
ATOM 5194  C CG  . HIS A 1 674 ? 10.167  -36.016 5.987   1.00 46.30 674 A 1 
ATOM 5195  N ND1 . HIS A 1 674 ? 11.315  -35.748 6.688   1.00 41.54 674 A 1 
ATOM 5196  C CD2 . HIS A 1 674 ? 9.129   -35.514 6.738   1.00 40.85 674 A 1 
ATOM 5197  C CE1 . HIS A 1 674 ? 10.984  -35.093 7.814   1.00 38.27 674 A 1 
ATOM 5198  N NE2 . HIS A 1 674 ? 9.664   -34.938 7.886   1.00 38.99 674 A 1 
ATOM 5199  N N   . SER A 1 675 ? 10.433  -37.124 1.446   1.00 56.28 675 A 1 
ATOM 5200  C CA  . SER A 1 675 ? 10.355  -38.041 0.313   1.00 55.68 675 A 1 
ATOM 5201  C C   . SER A 1 675 ? 11.207  -37.553 -0.862  1.00 56.67 675 A 1 
ATOM 5202  O O   . SER A 1 675 ? 10.739  -36.794 -1.713  1.00 52.60 675 A 1 
ATOM 5203  C CB  . SER A 1 675 ? 8.896   -38.319 -0.076  1.00 51.65 675 A 1 
ATOM 5204  O OG  . SER A 1 675 ? 8.264   -37.187 -0.623  1.00 47.84 675 A 1 
ATOM 5205  N N   . HIS A 1 676 ? 12.432  -38.040 -0.955  1.00 54.21 676 A 1 
ATOM 5206  C CA  . HIS A 1 676 ? 13.348  -37.779 -2.073  1.00 54.12 676 A 1 
ATOM 5207  C C   . HIS A 1 676 ? 12.971  -38.486 -3.393  1.00 56.36 676 A 1 
ATOM 5208  O O   . HIS A 1 676 ? 13.821  -38.636 -4.275  1.00 52.45 676 A 1 
ATOM 5209  C CB  . HIS A 1 676 ? 14.783  -38.133 -1.644  1.00 49.14 676 A 1 
ATOM 5210  C CG  . HIS A 1 676 ? 15.374  -37.200 -0.628  1.00 46.62 676 A 1 
ATOM 5211  N ND1 . HIS A 1 676 ? 15.581  -35.849 -0.789  1.00 42.17 676 A 1 
ATOM 5212  C CD2 . HIS A 1 676 ? 15.881  -37.529 0.605   1.00 40.83 676 A 1 
ATOM 5213  C CE1 . HIS A 1 676 ? 16.185  -35.376 0.311   1.00 38.13 676 A 1 
ATOM 5214  N NE2 . HIS A 1 676 ? 16.396  -36.371 1.179   1.00 38.19 676 A 1 
ATOM 5215  N N   . ASP A 1 677 ? 11.746  -38.965 -3.559  1.00 67.83 677 A 1 
ATOM 5216  C CA  . ASP A 1 677 ? 11.363  -39.687 -4.771  1.00 69.88 677 A 1 
ATOM 5217  C C   . ASP A 1 677 ? 11.086  -38.715 -5.932  1.00 71.99 677 A 1 
ATOM 5218  O O   . ASP A 1 677 ? 9.967   -38.265 -6.177  1.00 68.72 677 A 1 
ATOM 5219  C CB  . ASP A 1 677 ? 10.228  -40.683 -4.504  1.00 65.38 677 A 1 
ATOM 5220  C CG  . ASP A 1 677 ? 10.064  -41.675 -5.668  1.00 59.51 677 A 1 
ATOM 5221  O OD1 . ASP A 1 677 ? 10.687  -41.460 -6.737  1.00 54.45 677 A 1 
ATOM 5222  O OD2 . ASP A 1 677 ? 9.315   -42.661 -5.490  1.00 53.72 677 A 1 
ATOM 5223  N N   . ALA A 1 678 ? 12.152  -38.408 -6.663  1.00 72.09 678 A 1 
ATOM 5224  C CA  . ALA A 1 678 ? 12.111  -37.528 -7.826  1.00 73.78 678 A 1 
ATOM 5225  C C   . ALA A 1 678 ? 11.137  -38.012 -8.912  1.00 76.43 678 A 1 
ATOM 5226  O O   . ALA A 1 678 ? 10.519  -37.192 -9.593  1.00 73.67 678 A 1 
ATOM 5227  C CB  . ALA A 1 678 ? 13.537  -37.409 -8.379  1.00 70.15 678 A 1 
ATOM 5228  N N   . ALA A 1 679 ? 10.962  -39.333 -9.064  1.00 74.26 679 A 1 
ATOM 5229  C CA  . ALA A 1 679 ? 10.050  -39.901 -10.053 1.00 75.86 679 A 1 
ATOM 5230  C C   . ALA A 1 679 ? 8.580   -39.656 -9.678  1.00 77.41 679 A 1 
ATOM 5231  O O   . ALA A 1 679 ? 7.775   -39.271 -10.532 1.00 76.18 679 A 1 
ATOM 5232  C CB  . ALA A 1 679 ? 10.354  -41.397 -10.199 1.00 75.25 679 A 1 
ATOM 5233  N N   . ALA A 1 680 ? 8.235   -39.817 -8.400  1.00 75.64 680 A 1 
ATOM 5234  C CA  . ALA A 1 680 ? 6.901   -39.501 -7.902  1.00 75.37 680 A 1 
ATOM 5235  C C   . ALA A 1 680 ? 6.583   -38.006 -8.067  1.00 77.17 680 A 1 
ATOM 5236  O O   . ALA A 1 680 ? 5.490   -37.652 -8.515  1.00 76.48 680 A 1 
ATOM 5237  C CB  . ALA A 1 680 ? 6.799   -39.943 -6.441  1.00 73.76 680 A 1 
ATOM 5238  N N   . ARG A 1 681 ? 7.557   -37.128 -7.803  1.00 77.08 681 A 1 
ATOM 5239  C CA  . ARG A 1 681 ? 7.402   -35.678 -7.985  1.00 76.99 681 A 1 
ATOM 5240  C C   . ARG A 1 681 ? 7.182   -35.313 -9.459  1.00 78.59 681 A 1 
ATOM 5241  O O   . ARG A 1 681 ? 6.255   -34.574 -9.756  1.00 77.68 681 A 1 
ATOM 5242  C CB  . ARG A 1 681 ? 8.618   -34.948 -7.400  1.00 75.01 681 A 1 
ATOM 5243  C CG  . ARG A 1 681 ? 8.328   -33.476 -7.051  1.00 68.96 681 A 1 
ATOM 5244  C CD  . ARG A 1 681 ? 7.773   -33.321 -5.623  1.00 65.32 681 A 1 
ATOM 5245  N NE  . ARG A 1 681 ? 7.486   -31.912 -5.305  1.00 60.93 681 A 1 
ATOM 5246  C CZ  . ARG A 1 681 ? 7.207   -31.416 -4.108  1.00 55.16 681 A 1 
ATOM 5247  N NH1 . ARG A 1 681 ? 7.204   -32.153 -3.032  1.00 51.92 681 A 1 
ATOM 5248  N NH2 . ARG A 1 681 ? 6.912   -30.152 -3.966  1.00 50.80 681 A 1 
ATOM 5249  N N   . GLN A 1 682 ? 7.950   -35.881 -10.372 1.00 77.31 682 A 1 
ATOM 5250  C CA  . GLN A 1 682 ? 7.758   -35.680 -11.816 1.00 77.51 682 A 1 
ATOM 5251  C C   . GLN A 1 682 ? 6.387   -36.162 -12.305 1.00 79.29 682 A 1 
ATOM 5252  O O   . GLN A 1 682 ? 5.779   -35.501 -13.142 1.00 78.93 682 A 1 
ATOM 5253  C CB  . GLN A 1 682 ? 8.847   -36.414 -12.610 1.00 77.11 682 A 1 
ATOM 5254  C CG  . GLN A 1 682 ? 10.139  -35.594 -12.716 1.00 71.16 682 A 1 
ATOM 5255  C CD  . GLN A 1 682 ? 11.216  -36.296 -13.552 1.00 65.21 682 A 1 
ATOM 5256  O OE1 . GLN A 1 682 ? 11.128  -37.457 -13.918 1.00 58.34 682 A 1 
ATOM 5257  N NE2 . GLN A 1 682 ? 12.286  -35.607 -13.883 1.00 55.42 682 A 1 
ATOM 5258  N N   . ALA A 1 683 ? 5.885   -37.274 -11.785 1.00 80.50 683 A 1 
ATOM 5259  C CA  . ALA A 1 683 ? 4.554   -37.761 -12.140 1.00 79.94 683 A 1 
ATOM 5260  C C   . ALA A 1 683 ? 3.445   -36.799 -11.670 1.00 81.18 683 A 1 
ATOM 5261  O O   . ALA A 1 683 ? 2.466   -36.580 -12.387 1.00 80.57 683 A 1 
ATOM 5262  C CB  . ALA A 1 683 ? 4.378   -39.162 -11.554 1.00 79.80 683 A 1 
ATOM 5263  N N   . VAL A 1 684 ? 3.613   -36.197 -10.492 1.00 79.12 684 A 1 
ATOM 5264  C CA  . VAL A 1 684 ? 2.701   -35.163 -9.988  1.00 79.29 684 A 1 
ATOM 5265  C C   . VAL A 1 684 ? 2.812   -33.881 -10.813 1.00 80.04 684 A 1 
ATOM 5266  O O   . VAL A 1 684 ? 1.780   -33.321 -11.169 1.00 79.07 684 A 1 
ATOM 5267  C CB  . VAL A 1 684 ? 2.937   -34.885 -8.502  1.00 78.30 684 A 1 
ATOM 5268  C CG1 . VAL A 1 684 ? 2.092   -33.708 -8.013  1.00 72.25 684 A 1 
ATOM 5269  C CG2 . VAL A 1 684 ? 2.555   -36.107 -7.660  1.00 73.71 684 A 1 
ATOM 5270  N N   . ASP A 1 685 ? 4.013   -33.457 -11.176 1.00 81.35 685 A 1 
ATOM 5271  C CA  . ASP A 1 685 ? 4.232   -32.276 -12.012 1.00 80.01 685 A 1 
ATOM 5272  C C   . ASP A 1 685 ? 3.606   -32.452 -13.404 1.00 79.42 685 A 1 
ATOM 5273  O O   . ASP A 1 685 ? 2.876   -31.575 -13.860 1.00 78.48 685 A 1 
ATOM 5274  C CB  . ASP A 1 685 ? 5.737   -31.953 -12.093 1.00 78.69 685 A 1 
ATOM 5275  C CG  . ASP A 1 685 ? 6.323   -31.376 -10.797 1.00 76.72 685 A 1 
ATOM 5276  O OD1 . ASP A 1 685 ? 5.561   -30.913 -9.919  1.00 70.43 685 A 1 
ATOM 5277  O OD2 . ASP A 1 685 ? 7.568   -31.336 -10.669 1.00 72.15 685 A 1 
ATOM 5278  N N   . ALA A 1 686 ? 3.752   -33.622 -14.023 1.00 80.37 686 A 1 
ATOM 5279  C CA  . ALA A 1 686 ? 3.081   -33.936 -15.285 1.00 78.99 686 A 1 
ATOM 5280  C C   . ALA A 1 686 ? 1.545   -33.897 -15.174 1.00 78.83 686 A 1 
ATOM 5281  O O   . ALA A 1 686 ? 0.848   -33.451 -16.092 1.00 76.37 686 A 1 
ATOM 5282  C CB  . ALA A 1 686 ? 3.563   -35.312 -15.751 1.00 78.68 686 A 1 
ATOM 5283  N N   . ARG A 1 687 ? 0.993   -34.326 -14.042 1.00 78.94 687 A 1 
ATOM 5284  C CA  . ARG A 1 687 ? -0.448  -34.215 -13.778 1.00 77.35 687 A 1 
ATOM 5285  C C   . ARG A 1 687 ? -0.861  -32.765 -13.485 1.00 76.33 687 A 1 
ATOM 5286  O O   . ARG A 1 687 ? -1.945  -32.357 -13.899 1.00 74.63 687 A 1 
ATOM 5287  C CB  . ARG A 1 687 ? -0.814  -35.174 -12.634 1.00 78.06 687 A 1 
ATOM 5288  C CG  . ARG A 1 687 ? -2.339  -35.328 -12.474 1.00 73.57 687 A 1 
ATOM 5289  C CD  . ARG A 1 687 ? -2.687  -36.264 -11.313 1.00 73.52 687 A 1 
ATOM 5290  N NE  . ARG A 1 687 ? -2.061  -35.744 -10.110 1.00 69.31 687 A 1 
ATOM 5291  C CZ  . ARG A 1 687 ? -2.226  -36.089 -8.853  1.00 64.38 687 A 1 
ATOM 5292  N NH1 . ARG A 1 687 ? -3.041  -37.014 -8.447  1.00 59.47 687 A 1 
ATOM 5293  N NH2 . ARG A 1 687 ? -1.538  -35.468 -7.959  1.00 60.45 687 A 1 
ATOM 5294  N N   . ALA A 1 688 ? -0.013  -31.990 -12.808 1.00 79.92 688 A 1 
ATOM 5295  C CA  . ALA A 1 688 ? -0.217  -30.566 -12.572 1.00 77.04 688 A 1 
ATOM 5296  C C   . ALA A 1 688 ? -0.208  -29.771 -13.884 1.00 75.79 688 A 1 
ATOM 5297  O O   . ALA A 1 688 ? -1.002  -28.845 -14.045 1.00 73.15 688 A 1 
ATOM 5298  C CB  . ALA A 1 688 ? 0.862   -30.070 -11.605 1.00 75.53 688 A 1 
ATOM 5299  N N   . ASP A 1 689 ? 0.602   -30.176 -14.850 1.00 77.02 689 A 1 
ATOM 5300  C CA  . ASP A 1 689 ? 0.601   -29.619 -16.202 1.00 73.83 689 A 1 
ATOM 5301  C C   . ASP A 1 689 ? -0.737  -29.853 -16.913 1.00 71.61 689 A 1 
ATOM 5302  O O   . ASP A 1 689 ? -1.276  -28.939 -17.535 1.00 67.85 689 A 1 
ATOM 5303  C CB  . ASP A 1 689 ? 1.779   -30.185 -17.011 1.00 71.95 689 A 1 
ATOM 5304  C CG  . ASP A 1 689 ? 3.141   -29.641 -16.574 1.00 67.54 689 A 1 
ATOM 5305  O OD1 . ASP A 1 689 ? 3.171   -28.575 -15.932 1.00 61.18 689 A 1 
ATOM 5306  O OD2 . ASP A 1 689 ? 4.158   -30.263 -16.940 1.00 61.74 689 A 1 
ATOM 5307  N N   . ALA A 1 690 ? -1.332  -31.029 -16.740 1.00 71.13 690 A 1 
ATOM 5308  C CA  . ALA A 1 690 ? -2.630  -31.364 -17.321 1.00 67.70 690 A 1 
ATOM 5309  C C   . ALA A 1 690 ? -3.812  -30.574 -16.719 1.00 66.40 690 A 1 
ATOM 5310  O O   . ALA A 1 690 ? -4.841  -30.435 -17.381 1.00 62.91 690 A 1 
ATOM 5311  C CB  . ALA A 1 690 ? -2.836  -32.874 -17.196 1.00 66.12 690 A 1 
ATOM 5312  N N   . LEU A 1 691 ? -3.676  -30.031 -15.508 1.00 66.37 691 A 1 
ATOM 5313  C CA  . LEU A 1 691 ? -4.709  -29.189 -14.881 1.00 63.07 691 A 1 
ATOM 5314  C C   . LEU A 1 691 ? -4.917  -27.859 -15.620 1.00 61.49 691 A 1 
ATOM 5315  O O   . LEU A 1 691 ? -5.978  -27.258 -15.476 1.00 57.65 691 A 1 
ATOM 5316  C CB  . LEU A 1 691 ? -4.364  -28.942 -13.399 1.00 61.44 691 A 1 
ATOM 5317  C CG  . LEU A 1 691 ? -4.865  -30.049 -12.456 1.00 58.91 691 A 1 
ATOM 5318  C CD1 . LEU A 1 691 ? -4.066  -30.052 -11.162 1.00 55.49 691 A 1 
ATOM 5319  C CD2 . LEU A 1 691 ? -6.337  -29.859 -12.096 1.00 55.17 691 A 1 
ATOM 5320  N N   . GLY A 1 692 ? -3.937  -27.395 -16.385 1.00 57.18 692 A 1 
ATOM 5321  C CA  . GLY A 1 692 ? -4.067  -26.221 -17.256 1.00 55.22 692 A 1 
ATOM 5322  C C   . GLY A 1 692 ? -4.389  -24.899 -16.545 1.00 55.18 692 A 1 
ATOM 5323  O O   . GLY A 1 692 ? -4.891  -23.979 -17.178 1.00 52.07 692 A 1 
ATOM 5324  N N   . LEU A 1 693 ? -4.123  -24.806 -15.234 1.00 51.59 693 A 1 
ATOM 5325  C CA  . LEU A 1 693 ? -4.454  -23.634 -14.410 1.00 50.56 693 A 1 
ATOM 5326  C C   . LEU A 1 693 ? -3.578  -22.435 -14.745 1.00 50.47 693 A 1 
ATOM 5327  O O   . LEU A 1 693 ? -4.078  -21.327 -14.926 1.00 47.74 693 A 1 
ATOM 5328  C CB  . LEU A 1 693 ? -4.280  -24.015 -12.940 1.00 47.07 693 A 1 
ATOM 5329  C CG  . LEU A 1 693 ? -5.454  -24.868 -12.437 1.00 43.39 693 A 1 
ATOM 5330  C CD1 . LEU A 1 693 ? -4.993  -25.719 -11.275 1.00 40.71 693 A 1 
ATOM 5331  C CD2 . LEU A 1 693 ? -6.624  -23.975 -12.023 1.00 39.94 693 A 1 
ATOM 5332  N N   . LEU A 1 694 ? -2.285  -22.684 -14.853 1.00 49.41 694 A 1 
ATOM 5333  C CA  . LEU A 1 694 ? -1.385  -21.763 -15.523 1.00 48.57 694 A 1 
ATOM 5334  C C   . LEU A 1 694 ? -1.523  -22.026 -17.021 1.00 48.80 694 A 1 
ATOM 5335  O O   . LEU A 1 694 ? -1.293  -23.152 -17.474 1.00 46.54 694 A 1 
ATOM 5336  C CB  . LEU A 1 694 ? 0.048   -21.998 -15.030 1.00 45.00 694 A 1 
ATOM 5337  C CG  . LEU A 1 694 ? 0.290   -21.485 -13.599 1.00 41.62 694 A 1 
ATOM 5338  C CD1 . LEU A 1 694 ? 1.558   -22.110 -13.027 1.00 38.89 694 A 1 
ATOM 5339  C CD2 . LEU A 1 694 ? 0.452   -19.970 -13.573 1.00 38.27 694 A 1 
ATOM 5340  N N   . THR A 1 695 ? -1.882  -20.996 -17.785 1.00 45.35 695 A 1 
ATOM 5341  C CA  . THR A 1 695 ? -1.761  -21.083 -19.241 1.00 44.38 695 A 1 
ATOM 5342  C C   . THR A 1 695 ? -0.310  -21.427 -19.594 1.00 44.49 695 A 1 
ATOM 5343  O O   . THR A 1 695 ? 0.612   -20.937 -18.941 1.00 41.72 695 A 1 
ATOM 5344  C CB  . THR A 1 695 ? -2.195  -19.783 -19.935 1.00 40.78 695 A 1 
ATOM 5345  O OG1 . THR A 1 695 ? -1.509  -18.674 -19.408 1.00 38.23 695 A 1 
ATOM 5346  C CG2 . THR A 1 695 ? -3.689  -19.509 -19.766 1.00 37.01 695 A 1 
ATOM 5347  N N   . ASP A 1 696 ? -0.088  -22.249 -20.623 1.00 41.83 696 A 1 
ATOM 5348  C CA  . ASP A 1 696 ? 1.272   -22.660 -21.013 1.00 40.96 696 A 1 
ATOM 5349  C C   . ASP A 1 696 ? 2.189   -21.453 -21.266 1.00 41.20 696 A 1 
ATOM 5350  O O   . ASP A 1 696 ? 3.374   -21.473 -20.940 1.00 38.91 696 A 1 
ATOM 5351  C CB  . ASP A 1 696 ? 1.202   -23.531 -22.278 1.00 38.24 696 A 1 
ATOM 5352  C CG  . ASP A 1 696 ? 0.490   -24.869 -22.061 1.00 35.51 696 A 1 
ATOM 5353  O OD1 . ASP A 1 696 ? 0.645   -25.449 -20.964 1.00 33.33 696 A 1 
ATOM 5354  O OD2 . ASP A 1 696 ? -0.232  -25.284 -22.991 1.00 32.65 696 A 1 
ATOM 5355  N N   . GLN A 1 697 ? 1.614   -20.366 -21.772 1.00 38.09 697 A 1 
ATOM 5356  C CA  . GLN A 1 697 ? 2.308   -19.090 -21.955 1.00 37.21 697 A 1 
ATOM 5357  C C   . GLN A 1 697 ? 2.757   -18.475 -20.624 1.00 37.33 697 A 1 
ATOM 5358  O O   . GLN A 1 697 ? 3.880   -17.987 -20.527 1.00 35.73 697 A 1 
ATOM 5359  C CB  . GLN A 1 697 ? 1.387   -18.119 -22.707 1.00 35.00 697 A 1 
ATOM 5360  C CG  . GLN A 1 697 ? 1.247   -18.473 -24.195 1.00 32.34 697 A 1 
ATOM 5361  C CD  . GLN A 1 697 ? 0.261   -17.556 -24.925 1.00 30.49 697 A 1 
ATOM 5362  O OE1 . GLN A 1 697 ? -0.625  -16.965 -24.345 1.00 28.56 697 A 1 
ATOM 5363  N NE2 . GLN A 1 697 ? 0.363   -17.415 -26.229 1.00 28.15 697 A 1 
ATOM 5364  N N   . TYR A 1 698 ? 1.922   -18.533 -19.587 1.00 43.10 698 A 1 
ATOM 5365  C CA  . TYR A 1 698 ? 2.267   -17.991 -18.268 1.00 42.28 698 A 1 
ATOM 5366  C C   . TYR A 1 698 ? 3.299   -18.867 -17.545 1.00 42.17 698 A 1 
ATOM 5367  O O   . TYR A 1 698 ? 4.211   -18.346 -16.908 1.00 40.47 698 A 1 
ATOM 5368  C CB  . TYR A 1 698 ? 0.993   -17.816 -17.438 1.00 39.84 698 A 1 
ATOM 5369  C CG  . TYR A 1 698 ? 1.165   -16.844 -16.291 1.00 37.16 698 A 1 
ATOM 5370  C CD1 . TYR A 1 698 ? 1.653   -17.271 -15.044 1.00 34.89 698 A 1 
ATOM 5371  C CD2 . TYR A 1 698 ? 0.831   -15.485 -16.475 1.00 34.21 698 A 1 
ATOM 5372  C CE1 . TYR A 1 698 ? 1.803   -16.360 -13.990 1.00 31.51 698 A 1 
ATOM 5373  C CE2 . TYR A 1 698 ? 0.973   -14.569 -15.429 1.00 31.30 698 A 1 
ATOM 5374  C CZ  . TYR A 1 698 ? 1.457   -15.008 -14.181 1.00 31.11 698 A 1 
ATOM 5375  O OH  . TYR A 1 698 ? 1.586   -14.114 -13.148 1.00 29.74 698 A 1 
ATOM 5376  N N   . ARG A 1 699 ? 3.230   -20.180 -17.694 1.00 42.93 699 A 1 
ATOM 5377  C CA  . ARG A 1 699 ? 4.258   -21.100 -17.169 1.00 42.72 699 A 1 
ATOM 5378  C C   . ARG A 1 699 ? 5.635   -20.849 -17.767 1.00 42.50 699 A 1 
ATOM 5379  O O   . ARG A 1 699 ? 6.627   -20.917 -17.045 1.00 40.98 699 A 1 
ATOM 5380  C CB  . ARG A 1 699 ? 3.878   -22.563 -17.439 1.00 40.99 699 A 1 
ATOM 5381  C CG  . ARG A 1 699 ? 3.135   -23.179 -16.260 1.00 38.51 699 A 1 
ATOM 5382  C CD  . ARG A 1 699 ? 3.072   -24.685 -16.447 1.00 36.56 699 A 1 
ATOM 5383  N NE  . ARG A 1 699 ? 2.108   -25.268 -15.499 1.00 34.06 699 A 1 
ATOM 5384  C CZ  . ARG A 1 699 ? 1.223   -26.181 -15.813 1.00 31.20 699 A 1 
ATOM 5385  N NH1 . ARG A 1 699 ? 1.225   -26.770 -16.966 1.00 29.66 699 A 1 
ATOM 5386  N NH2 . ARG A 1 699 ? 0.299   -26.512 -14.980 1.00 28.53 699 A 1 
ATOM 5387  N N   . GLY A 1 700 ? 5.682   -20.562 -19.050 1.00 37.43 700 A 1 
ATOM 5388  C CA  . GLY A 1 700 ? 6.920   -20.212 -19.740 1.00 36.72 700 A 1 
ATOM 5389  C C   . GLY A 1 700 ? 7.392   -18.782 -19.497 1.00 37.21 700 A 1 
ATOM 5390  O O   . GLY A 1 700 ? 8.492   -18.435 -19.925 1.00 35.33 700 A 1 
ATOM 5391  N N   . ALA A 1 701 ? 6.582   -17.953 -18.835 1.00 39.75 701 A 1 
ATOM 5392  C CA  . ALA A 1 701 ? 6.903   -16.548 -18.674 1.00 39.82 701 A 1 
ATOM 5393  C C   . ALA A 1 701 ? 8.087   -16.347 -17.708 1.00 40.01 701 A 1 
ATOM 5394  O O   . ALA A 1 701 ? 8.096   -16.900 -16.604 1.00 38.38 701 A 1 
ATOM 5395  C CB  . ALA A 1 701 ? 5.665   -15.775 -18.224 1.00 37.73 701 A 1 
ATOM 5396  N N   . PRO A 1 702 ? 9.054   -15.486 -18.054 1.00 39.37 702 A 1 
ATOM 5397  C CA  . PRO A 1 702 ? 10.168  -15.142 -17.167 1.00 38.73 702 A 1 
ATOM 5398  C C   . PRO A 1 702 ? 9.708   -14.634 -15.798 1.00 39.57 702 A 1 
ATOM 5399  O O   . PRO A 1 702 ? 10.359  -14.888 -14.791 1.00 38.21 702 A 1 
ATOM 5400  C CB  . PRO A 1 702 ? 10.962  -14.065 -17.917 1.00 36.27 702 A 1 
ATOM 5401  C CG  . PRO A 1 702 ? 10.625  -14.308 -19.383 1.00 35.90 702 A 1 
ATOM 5402  C CD  . PRO A 1 702 ? 9.192   -14.817 -19.337 1.00 38.02 702 A 1 
ATOM 5403  N N   . VAL A 1 703 ? 8.563   -13.952 -15.761 1.00 40.63 703 A 1 
ATOM 5404  C CA  . VAL A 1 703 ? 7.960   -13.409 -14.536 1.00 41.05 703 A 1 
ATOM 5405  C C   . VAL A 1 703 ? 7.563   -14.518 -13.556 1.00 42.80 703 A 1 
ATOM 5406  O O   . VAL A 1 703 ? 7.771   -14.377 -12.357 1.00 41.54 703 A 1 
ATOM 5407  C CB  . VAL A 1 703 ? 6.746   -12.527 -14.872 1.00 38.93 703 A 1 
ATOM 5408  C CG1 . VAL A 1 703 ? 6.154   -11.902 -13.602 1.00 36.05 703 A 1 
ATOM 5409  C CG2 . VAL A 1 703 ? 7.129   -11.394 -15.836 1.00 35.87 703 A 1 
ATOM 5410  N N   . THR A 1 704 ? 7.069   -15.650 -14.033 1.00 40.68 704 A 1 
ATOM 5411  C CA  . THR A 1 704 ? 6.699   -16.791 -13.176 1.00 41.28 704 A 1 
ATOM 5412  C C   . THR A 1 704 ? 7.925   -17.392 -12.492 1.00 42.33 704 A 1 
ATOM 5413  O O   . THR A 1 704 ? 7.896   -17.675 -11.295 1.00 41.09 704 A 1 
ATOM 5414  C CB  . THR A 1 704 ? 5.983   -17.876 -13.989 1.00 39.61 704 A 1 
ATOM 5415  O OG1 . THR A 1 704 ? 4.904   -17.306 -14.676 1.00 37.65 704 A 1 
ATOM 5416  C CG2 . THR A 1 704 ? 5.405   -18.984 -13.118 1.00 36.51 704 A 1 
ATOM 5417  N N   . HIS A 1 705 ? 9.028   -17.539 -13.224 1.00 44.20 705 A 1 
ATOM 5418  C CA  . HIS A 1 705 ? 10.304  -17.951 -12.638 1.00 45.36 705 A 1 
ATOM 5419  C C   . HIS A 1 705 ? 10.830  -16.922 -11.638 1.00 46.42 705 A 1 
ATOM 5420  O O   . HIS A 1 705 ? 11.283  -17.303 -10.559 1.00 45.61 705 A 1 
ATOM 5421  C CB  . HIS A 1 705 ? 11.324  -18.219 -13.748 1.00 43.39 705 A 1 
ATOM 5422  C CG  . HIS A 1 705 ? 11.087  -19.539 -14.422 1.00 40.31 705 A 1 
ATOM 5423  N ND1 . HIS A 1 705 ? 11.330  -20.784 -13.875 1.00 37.34 705 A 1 
ATOM 5424  C CD2 . HIS A 1 705 ? 10.582  -19.751 -15.680 1.00 36.03 705 A 1 
ATOM 5425  C CE1 . HIS A 1 705 ? 10.985  -21.714 -14.778 1.00 33.46 705 A 1 
ATOM 5426  N NE2 . HIS A 1 705 ? 10.523  -21.127 -15.888 1.00 32.93 705 A 1 
ATOM 5427  N N   . TYR A 1 706 ? 10.698  -15.648 -11.949 1.00 43.59 706 A 1 
ATOM 5428  C CA  . TYR A 1 706 ? 11.097  -14.561 -11.054 1.00 43.36 706 A 1 
ATOM 5429  C C   . TYR A 1 706 ? 10.301  -14.562 -9.743  1.00 44.15 706 A 1 
ATOM 5430  O O   . TYR A 1 706 ? 10.899  -14.518 -8.671  1.00 43.46 706 A 1 
ATOM 5431  C CB  . TYR A 1 706 ? 10.932  -13.229 -11.783 1.00 41.37 706 A 1 
ATOM 5432  C CG  . TYR A 1 706 ? 11.359  -12.039 -10.959 1.00 38.45 706 A 1 
ATOM 5433  C CD1 . TYR A 1 706 ? 10.431  -11.059 -10.579 1.00 35.08 706 A 1 
ATOM 5434  C CD2 . TYR A 1 706 ? 12.702  -11.900 -10.579 1.00 34.23 706 A 1 
ATOM 5435  C CE1 . TYR A 1 706 ? 10.849  -9.940  -9.845  1.00 30.89 706 A 1 
ATOM 5436  C CE2 . TYR A 1 706 ? 13.125  -10.785 -9.839  1.00 30.77 706 A 1 
ATOM 5437  C CZ  . TYR A 1 706 ? 12.197  -9.805  -9.477  1.00 30.39 706 A 1 
ATOM 5438  O OH  . TYR A 1 706 ? 12.614  -8.710  -8.766  1.00 28.58 706 A 1 
ATOM 5439  N N   . LEU A 1 707 ? 8.980   -14.691 -9.811  1.00 48.14 707 A 1 
ATOM 5440  C CA  . LEU A 1 707 ? 8.113   -14.813 -8.636  1.00 48.82 707 A 1 
ATOM 5441  C C   . LEU A 1 707 ? 8.506   -16.012 -7.766  1.00 49.63 707 A 1 
ATOM 5442  O O   . LEU A 1 707 ? 8.539   -15.907 -6.543  1.00 49.15 707 A 1 
ATOM 5443  C CB  . LEU A 1 707 ? 6.653   -14.965 -9.096  1.00 47.51 707 A 1 
ATOM 5444  C CG  . LEU A 1 707 ? 5.988   -13.662 -9.571  1.00 44.72 707 A 1 
ATOM 5445  C CD1 . LEU A 1 707 ? 4.669   -13.970 -10.275 1.00 42.45 707 A 1 
ATOM 5446  C CD2 . LEU A 1 707 ? 5.684   -12.757 -8.382  1.00 42.26 707 A 1 
ATOM 5447  N N   . ASN A 1 708 ? 8.845   -17.133 -8.377  1.00 49.33 708 A 1 
ATOM 5448  C CA  . ASN A 1 708 ? 9.284   -18.322 -7.653  1.00 49.70 708 A 1 
ATOM 5449  C C   . ASN A 1 708 ? 10.656  -18.129 -6.987  1.00 49.60 708 A 1 
ATOM 5450  O O   . ASN A 1 708 ? 10.841  -18.572 -5.852  1.00 49.37 708 A 1 
ATOM 5451  C CB  . ASN A 1 708 ? 9.271   -19.524 -8.612  1.00 49.11 708 A 1 
ATOM 5452  C CG  . ASN A 1 708 ? 7.870   -20.072 -8.845  1.00 45.65 708 A 1 
ATOM 5453  O OD1 . ASN A 1 708 ? 6.976   -19.915 -8.039  1.00 43.08 708 A 1 
ATOM 5454  N ND2 . ASN A 1 708 ? 7.654   -20.786 -9.929  1.00 42.87 708 A 1 
ATOM 5455  N N   . GLU A 1 709 ? 11.604  -17.466 -7.649  1.00 48.55 709 A 1 
ATOM 5456  C CA  . GLU A 1 709 ? 12.898  -17.120 -7.046  1.00 48.63 709 A 1 
ATOM 5457  C C   . GLU A 1 709 ? 12.732  -16.155 -5.872  1.00 48.75 709 A 1 
ATOM 5458  O O   . GLU A 1 709 ? 13.283  -16.408 -4.805  1.00 48.25 709 A 1 
ATOM 5459  C CB  . GLU A 1 709 ? 13.862  -16.518 -8.080  1.00 46.84 709 A 1 
ATOM 5460  C CG  . GLU A 1 709 ? 14.586  -17.600 -8.886  1.00 43.86 709 A 1 
ATOM 5461  C CD  . GLU A 1 709 ? 15.673  -17.032 -9.809  1.00 40.56 709 A 1 
ATOM 5462  O OE1 . GLU A 1 709 ? 16.665  -17.762 -10.027 1.00 37.67 709 A 1 
ATOM 5463  O OE2 . GLU A 1 709 ? 15.512  -15.904 -10.337 1.00 38.57 709 A 1 
ATOM 5464  N N   . GLN A 1 710 ? 11.922  -15.124 -6.024  1.00 46.72 710 A 1 
ATOM 5465  C CA  . GLN A 1 710 ? 11.611  -14.179 -4.953  1.00 46.53 710 A 1 
ATOM 5466  C C   . GLN A 1 710 ? 10.986  -14.871 -3.750  1.00 46.29 710 A 1 
ATOM 5467  O O   . GLN A 1 710 ? 11.429  -14.700 -2.617  1.00 46.32 710 A 1 
ATOM 5468  C CB  . GLN A 1 710 ? 10.625  -13.123 -5.476  1.00 45.44 710 A 1 
ATOM 5469  C CG  . GLN A 1 710 ? 11.260  -12.040 -6.339  1.00 42.46 710 A 1 
ATOM 5470  C CD  . GLN A 1 710 ? 12.022  -11.005 -5.524  1.00 39.45 710 A 1 
ATOM 5471  O OE1 . GLN A 1 710 ? 12.381  -11.200 -4.384  1.00 38.23 710 A 1 
ATOM 5472  N NE2 . GLN A 1 710 ? 12.331  -9.856  -6.086  1.00 36.76 710 A 1 
ATOM 5473  N N   . ALA A 1 711 ? 9.982   -15.697 -3.993  1.00 53.06 711 A 1 
ATOM 5474  C CA  . ALA A 1 711 ? 9.303   -16.413 -2.926  1.00 52.80 711 A 1 
ATOM 5475  C C   . ALA A 1 711 ? 10.237  -17.368 -2.157  1.00 52.58 711 A 1 
ATOM 5476  O O   . ALA A 1 711 ? 9.983   -17.652 -0.987  1.00 51.96 711 A 1 
ATOM 5477  C CB  . ALA A 1 711 ? 8.115   -17.153 -3.538  1.00 52.93 711 A 1 
ATOM 5478  N N   . ARG A 1 712 ? 11.314  -17.853 -2.781  1.00 52.29 712 A 1 
ATOM 5479  C CA  . ARG A 1 712 ? 12.374  -18.617 -2.098  1.00 52.62 712 A 1 
ATOM 5480  C C   . ARG A 1 712 ? 13.259  -17.737 -1.223  1.00 51.19 712 A 1 
ATOM 5481  O O   . ARG A 1 712 ? 13.777  -18.231 -0.231  1.00 51.20 712 A 1 
ATOM 5482  C CB  . ARG A 1 712 ? 13.266  -19.347 -3.115  1.00 53.67 712 A 1 
ATOM 5483  C CG  . ARG A 1 712 ? 12.584  -20.574 -3.727  1.00 51.34 712 A 1 
ATOM 5484  C CD  . ARG A 1 712 ? 13.486  -21.177 -4.798  1.00 47.45 712 A 1 
ATOM 5485  N NE  . ARG A 1 712 ? 12.824  -22.305 -5.480  1.00 43.91 712 A 1 
ATOM 5486  C CZ  . ARG A 1 712 ? 13.346  -23.037 -6.449  1.00 39.64 712 A 1 
ATOM 5487  N NH1 . ARG A 1 712 ? 14.558  -22.834 -6.885  1.00 37.59 712 A 1 
ATOM 5488  N NH2 . ARG A 1 712 ? 12.647  -23.987 -6.999  1.00 36.09 712 A 1 
ATOM 5489  N N   . GLN A 1 713 ? 13.472  -16.483 -1.613  1.00 47.15 713 A 1 
ATOM 5490  C CA  . GLN A 1 713 ? 14.344  -15.548 -0.900  1.00 47.26 713 A 1 
ATOM 5491  C C   . GLN A 1 713 ? 13.656  -14.869 0.286   1.00 46.06 713 A 1 
ATOM 5492  O O   . GLN A 1 713 ? 14.349  -14.399 1.183   1.00 44.55 713 A 1 
ATOM 5493  C CB  . GLN A 1 713 ? 14.886  -14.498 -1.869  1.00 46.14 713 A 1 
ATOM 5494  C CG  . GLN A 1 713 ? 15.899  -15.108 -2.847  1.00 43.86 713 A 1 
ATOM 5495  C CD  . GLN A 1 713 ? 16.441  -14.092 -3.850  1.00 39.82 713 A 1 
ATOM 5496  O OE1 . GLN A 1 713 ? 16.131  -12.913 -3.860  1.00 38.88 713 A 1 
ATOM 5497  N NE2 . GLN A 1 713 ? 17.279  -14.537 -4.759  1.00 37.06 713 A 1 
ATOM 5498  N N   . ILE A 1 714 ? 12.335  -14.846 0.325   1.00 48.06 714 A 1 
ATOM 5499  C CA  . ILE A 1 714 ? 11.610  -14.405 1.522   1.00 47.06 714 A 1 
ATOM 5500  C C   . ILE A 1 714 ? 11.971  -15.377 2.648   1.00 46.09 714 A 1 
ATOM 5501  O O   . ILE A 1 714 ? 11.438  -16.491 2.694   1.00 43.20 714 A 1 
ATOM 5502  C CB  . ILE A 1 714 ? 10.087  -14.336 1.283   1.00 44.87 714 A 1 
ATOM 5503  C CG1 . ILE A 1 714 ? 9.720   -13.360 0.145   1.00 41.78 714 A 1 
ATOM 5504  C CG2 . ILE A 1 714 ? 9.359   -13.900 2.573   1.00 40.95 714 A 1 
ATOM 5505  C CD1 . ILE A 1 714 ? 8.271   -13.480 -0.322  1.00 38.17 714 A 1 
ATOM 5506  N N   . GLU A 1 715 ? 12.888  -14.972 3.518   1.00 37.05 715 A 1 
ATOM 5507  C CA  . GLU A 1 715 ? 13.224  -15.789 4.679   1.00 37.54 715 A 1 
ATOM 5508  C C   . GLU A 1 715 ? 11.957  -16.018 5.517   1.00 36.66 715 A 1 
ATOM 5509  O O   . GLU A 1 715 ? 11.144  -15.102 5.693   1.00 34.95 715 A 1 
ATOM 5510  C CB  . GLU A 1 715 ? 14.360  -15.178 5.512   1.00 35.83 715 A 1 
ATOM 5511  C CG  . GLU A 1 715 ? 15.729  -15.352 4.824   1.00 32.95 715 A 1 
ATOM 5512  C CD  . GLU A 1 715 ? 16.921  -14.988 5.730   1.00 29.90 715 A 1 
ATOM 5513  O OE1 . GLU A 1 715 ? 18.044  -15.446 5.411   1.00 27.75 715 A 1 
ATOM 5514  O OE2 . GLU A 1 715 ? 16.713  -14.266 6.732   1.00 29.39 715 A 1 
ATOM 5515  N N   . PRO A 1 716 ? 11.733  -17.242 6.012   1.00 39.35 716 A 1 
ATOM 5516  C CA  . PRO A 1 716 ? 10.770  -17.428 7.075   1.00 38.78 716 A 1 
ATOM 5517  C C   . PRO A 1 716 ? 11.261  -16.565 8.239   1.00 39.01 716 A 1 
ATOM 5518  O O   . PRO A 1 716 ? 12.336  -16.811 8.775   1.00 36.83 716 A 1 
ATOM 5519  C CB  . PRO A 1 716 ? 10.760  -18.935 7.372   1.00 35.56 716 A 1 
ATOM 5520  C CG  . PRO A 1 716 ? 12.138  -19.417 6.924   1.00 35.34 716 A 1 
ATOM 5521  C CD  . PRO A 1 716 ? 12.529  -18.442 5.803   1.00 39.02 716 A 1 
ATOM 5522  N N   . GLY A 1 717 ? 10.514  -15.503 8.573   1.00 34.63 717 A 1 
ATOM 5523  C CA  . GLY A 1 717 ? 10.816  -14.757 9.785   1.00 34.24 717 A 1 
ATOM 5524  C C   . GLY A 1 717 ? 10.806  -15.728 10.965  1.00 32.70 717 A 1 
ATOM 5525  O O   . GLY A 1 717 ? 9.858   -16.510 11.087  1.00 30.67 717 A 1 
ATOM 5526  N N   . GLU A 1 718 ? 11.876  -15.682 11.763  1.00 23.56 718 A 1 
ATOM 5527  C CA  . GLU A 1 718 ? 11.924  -16.368 13.055  1.00 22.92 718 A 1 
ATOM 5528  C C   . GLU A 1 718 ? 10.793  -15.899 13.982  1.00 22.46 718 A 1 
ATOM 5529  O O   . GLU A 1 718 ? 10.441  -14.692 13.951  1.00 20.26 718 A 1 
ATOM 5530  C CB  . GLU A 1 718 ? 13.303  -16.190 13.737  1.00 21.36 718 A 1 
ATOM 5531  C CG  . GLU A 1 718 ? 14.433  -17.036 13.097  1.00 19.97 718 A 1 
ATOM 5532  C CD  . GLU A 1 718 ? 15.758  -17.003 13.900  1.00 18.69 718 A 1 
ATOM 5533  O OE1 . GLU A 1 718 ? 16.518  -17.995 13.824  1.00 16.31 718 A 1 
ATOM 5534  O OE2 . GLU A 1 718 ? 16.022  -15.997 14.609  1.00 19.19 718 A 1 
ATOM 5535  O OXT . GLU A 1 718 ? 10.263  -16.779 14.736  1.00 17.89 718 A 1 
ATOM 5536  N N   . MET B 2 1   ? 24.612  28.075  -22.173 1.00 37.20 1   B 1 
ATOM 5537  C CA  . MET B 2 1   ? 23.463  28.956  -21.873 1.00 41.27 1   B 1 
ATOM 5538  C C   . MET B 2 1   ? 22.264  28.174  -21.356 1.00 43.31 1   B 1 
ATOM 5539  O O   . MET B 2 1   ? 22.103  28.132  -20.157 1.00 41.79 1   B 1 
ATOM 5540  C CB  . MET B 2 1   ? 23.078  29.914  -23.008 1.00 39.83 1   B 1 
ATOM 5541  C CG  . MET B 2 1   ? 24.050  31.088  -23.121 1.00 36.99 1   B 1 
ATOM 5542  S SD  . MET B 2 1   ? 23.332  32.474  -24.029 1.00 33.93 1   B 1 
ATOM 5543  C CE  . MET B 2 1   ? 24.818  33.359  -24.532 1.00 28.21 1   B 1 
ATOM 5544  N N   . ALA B 2 2   ? 21.451  27.535  -22.207 1.00 55.80 2   B 1 
ATOM 5545  C CA  . ALA B 2 2   ? 20.239  26.845  -21.737 1.00 57.68 2   B 1 
ATOM 5546  C C   . ALA B 2 2   ? 20.530  25.758  -20.687 1.00 60.51 2   B 1 
ATOM 5547  O O   . ALA B 2 2   ? 19.906  25.737  -19.632 1.00 57.67 2   B 1 
ATOM 5548  C CB  . ALA B 2 2   ? 19.500  26.267  -22.948 1.00 53.60 2   B 1 
ATOM 5549  N N   . PHE B 2 3   ? 21.543  24.915  -20.929 1.00 66.72 3   B 1 
ATOM 5550  C CA  . PHE B 2 3   ? 21.975  23.880  -19.984 1.00 67.11 3   B 1 
ATOM 5551  C C   . PHE B 2 3   ? 22.415  24.476  -18.645 1.00 67.37 3   B 1 
ATOM 5552  O O   . PHE B 2 3   ? 21.967  24.049  -17.589 1.00 65.18 3   B 1 
ATOM 5553  C CB  . PHE B 2 3   ? 23.113  23.072  -20.623 1.00 64.59 3   B 1 
ATOM 5554  C CG  . PHE B 2 3   ? 23.475  21.836  -19.837 1.00 64.02 3   B 1 
ATOM 5555  C CD1 . PHE B 2 3   ? 24.386  21.905  -18.774 1.00 59.76 3   B 1 
ATOM 5556  C CD2 . PHE B 2 3   ? 22.860  20.606  -20.140 1.00 59.39 3   B 1 
ATOM 5557  C CE1 . PHE B 2 3   ? 24.658  20.761  -18.003 1.00 55.53 3   B 1 
ATOM 5558  C CE2 . PHE B 2 3   ? 23.131  19.464  -19.376 1.00 55.73 3   B 1 
ATOM 5559  C CZ  . PHE B 2 3   ? 24.019  19.544  -18.299 1.00 58.03 3   B 1 
ATOM 5560  N N   . GLU B 2 4   ? 23.240  25.505  -18.693 1.00 66.01 4   B 1 
ATOM 5561  C CA  . GLU B 2 4   ? 23.770  26.205  -17.519 1.00 66.50 4   B 1 
ATOM 5562  C C   . GLU B 2 4   ? 22.666  26.897  -16.705 1.00 65.83 4   B 1 
ATOM 5563  O O   . GLU B 2 4   ? 22.698  26.881  -15.480 1.00 62.81 4   B 1 
ATOM 5564  C CB  . GLU B 2 4   ? 24.791  27.211  -18.063 1.00 64.34 4   B 1 
ATOM 5565  C CG  . GLU B 2 4   ? 25.592  28.002  -17.029 1.00 60.32 4   B 1 
ATOM 5566  C CD  . GLU B 2 4   ? 26.604  28.923  -17.752 1.00 55.11 4   B 1 
ATOM 5567  O OE1 . GLU B 2 4   ? 27.477  29.507  -17.073 1.00 49.67 4   B 1 
ATOM 5568  O OE2 . GLU B 2 4   ? 26.557  29.024  -19.003 1.00 53.00 4   B 1 
ATOM 5569  N N   . ALA B 2 5   ? 21.665  27.455  -17.374 1.00 62.74 5   B 1 
ATOM 5570  C CA  . ALA B 2 5   ? 20.523  28.068  -16.706 1.00 61.41 5   B 1 
ATOM 5571  C C   . ALA B 2 5   ? 19.636  27.040  -15.977 1.00 62.74 5   B 1 
ATOM 5572  O O   . ALA B 2 5   ? 19.060  27.359  -14.943 1.00 60.15 5   B 1 
ATOM 5573  C CB  . ALA B 2 5   ? 19.721  28.858  -17.745 1.00 57.80 5   B 1 
ATOM 5574  N N   . LEU B 2 6   ? 19.538  25.822  -16.509 1.00 62.79 6   B 1 
ATOM 5575  C CA  . LEU B 2 6   ? 18.677  24.769  -15.961 1.00 60.91 6   B 1 
ATOM 5576  C C   . LEU B 2 6   ? 19.373  23.906  -14.901 1.00 62.92 6   B 1 
ATOM 5577  O O   . LEU B 2 6   ? 18.757  23.549  -13.904 1.00 59.79 6   B 1 
ATOM 5578  C CB  . LEU B 2 6   ? 18.153  23.911  -17.128 1.00 56.25 6   B 1 
ATOM 5579  C CG  . LEU B 2 6   ? 16.970  24.576  -17.856 1.00 52.35 6   B 1 
ATOM 5580  C CD1 . LEU B 2 6   ? 16.819  24.040  -19.275 1.00 46.96 6   B 1 
ATOM 5581  C CD2 . LEU B 2 6   ? 15.657  24.327  -17.112 1.00 47.60 6   B 1 
ATOM 5582  N N   . THR B 2 7   ? 20.649  23.574  -15.096 1.00 66.01 7   B 1 
ATOM 5583  C CA  . THR B 2 7   ? 21.404  22.706  -14.174 1.00 64.60 7   B 1 
ATOM 5584  C C   . THR B 2 7   ? 22.327  23.490  -13.237 1.00 65.35 7   B 1 
ATOM 5585  O O   . THR B 2 7   ? 22.843  22.940  -12.269 1.00 61.60 7   B 1 
ATOM 5586  C CB  . THR B 2 7   ? 22.217  21.652  -14.934 1.00 61.62 7   B 1 
ATOM 5587  O OG1 . THR B 2 7   ? 23.203  22.277  -15.722 1.00 58.17 7   B 1 
ATOM 5588  C CG2 . THR B 2 7   ? 21.349  20.785  -15.846 1.00 56.88 7   B 1 
ATOM 5589  N N   . GLY B 2 8   ? 22.569  24.768  -13.521 1.00 66.84 8   B 1 
ATOM 5590  C CA  . GLY B 2 8   ? 23.523  25.603  -12.789 1.00 65.94 8   B 1 
ATOM 5591  C C   . GLY B 2 8   ? 24.992  25.191  -12.955 1.00 68.55 8   B 1 
ATOM 5592  O O   . GLY B 2 8   ? 25.838  25.620  -12.167 1.00 64.78 8   B 1 
ATOM 5593  N N   . ILE B 2 9   ? 25.298  24.348  -13.934 1.00 73.27 9   B 1 
ATOM 5594  C CA  . ILE B 2 9   ? 26.647  23.843  -14.225 1.00 73.55 9   B 1 
ATOM 5595  C C   . ILE B 2 9   ? 27.031  24.236  -15.650 1.00 75.11 9   B 1 
ATOM 5596  O O   . ILE B 2 9   ? 26.326  23.929  -16.609 1.00 72.39 9   B 1 
ATOM 5597  C CB  . ILE B 2 9   ? 26.746  22.320  -14.004 1.00 69.81 9   B 1 
ATOM 5598  C CG1 . ILE B 2 9   ? 26.373  21.963  -12.548 1.00 64.83 9   B 1 
ATOM 5599  C CG2 . ILE B 2 9   ? 28.168  21.824  -14.319 1.00 62.32 9   B 1 
ATOM 5600  C CD1 . ILE B 2 9   ? 26.411  20.465  -12.242 1.00 57.59 9   B 1 
ATOM 5601  N N   . ASN B 2 10  ? 28.187  24.866  -15.770 1.00 76.88 10  B 1 
ATOM 5602  C CA  . ASN B 2 10  ? 28.691  25.337  -17.054 1.00 77.87 10  B 1 
ATOM 5603  C C   . ASN B 2 10  ? 29.301  24.175  -17.844 1.00 80.52 10  B 1 
ATOM 5604  O O   . ASN B 2 10  ? 29.952  23.301  -17.272 1.00 76.58 10  B 1 
ATOM 5605  C CB  . ASN B 2 10  ? 29.728  26.459  -16.835 1.00 72.18 10  B 1 
ATOM 5606  C CG  . ASN B 2 10  ? 29.224  27.624  -15.987 1.00 65.91 10  B 1 
ATOM 5607  O OD1 . ASN B 2 10  ? 28.306  27.511  -15.204 1.00 57.01 10  B 1 
ATOM 5608  N ND2 . ASN B 2 10  ? 29.838  28.776  -16.103 1.00 58.52 10  B 1 
ATOM 5609  N N   . GLY B 2 11  ? 29.199  24.213  -19.169 1.00 77.94 11  B 1 
ATOM 5610  C CA  . GLY B 2 11  ? 29.805  23.196  -20.041 1.00 78.57 11  B 1 
ATOM 5611  C C   . GLY B 2 11  ? 31.313  23.019  -19.827 1.00 81.93 11  B 1 
ATOM 5612  O O   . GLY B 2 11  ? 31.817  21.901  -19.871 1.00 78.95 11  B 1 
ATOM 5613  N N   . ASP B 2 12  ? 32.023  24.097  -19.507 1.00 81.36 12  B 1 
ATOM 5614  C CA  . ASP B 2 12  ? 33.457  24.056  -19.199 1.00 82.13 12  B 1 
ATOM 5615  C C   . ASP B 2 12  ? 33.743  23.244  -17.920 1.00 84.38 12  B 1 
ATOM 5616  O O   . ASP B 2 12  ? 34.702  22.482  -17.843 1.00 82.39 12  B 1 
ATOM 5617  C CB  . ASP B 2 12  ? 33.967  25.504  -19.076 1.00 79.02 12  B 1 
ATOM 5618  C CG  . ASP B 2 12  ? 35.459  25.625  -19.381 1.00 70.46 12  B 1 
ATOM 5619  O OD1 . ASP B 2 12  ? 35.892  25.021  -20.386 1.00 61.12 12  B 1 
ATOM 5620  O OD2 . ASP B 2 12  ? 36.166  26.316  -18.607 1.00 60.08 12  B 1 
ATOM 5621  N N   . LEU B 2 13  ? 32.857  23.343  -16.927 1.00 83.82 13  B 1 
ATOM 5622  C CA  . LEU B 2 13  ? 32.971  22.626  -15.661 1.00 84.66 13  B 1 
ATOM 5623  C C   . LEU B 2 13  ? 32.697  21.126  -15.833 1.00 86.66 13  B 1 
ATOM 5624  O O   . LEU B 2 13  ? 33.379  20.307  -15.227 1.00 85.66 13  B 1 
ATOM 5625  C CB  . LEU B 2 13  ? 32.037  23.301  -14.643 1.00 82.99 13  B 1 
ATOM 5626  C CG  . LEU B 2 13  ? 32.531  23.143  -13.191 1.00 78.07 13  B 1 
ATOM 5627  C CD1 . LEU B 2 13  ? 32.533  24.490  -12.479 1.00 70.94 13  B 1 
ATOM 5628  C CD2 . LEU B 2 13  ? 31.650  22.181  -12.409 1.00 71.18 13  B 1 
ATOM 5629  N N   . ILE B 2 14  ? 31.781  20.767  -16.721 1.00 84.85 14  B 1 
ATOM 5630  C CA  . ILE B 2 14  ? 31.523  19.372  -17.104 1.00 85.16 14  B 1 
ATOM 5631  C C   . ILE B 2 14  ? 32.736  18.785  -17.824 1.00 86.72 14  B 1 
ATOM 5632  O O   . ILE B 2 14  ? 33.183  17.694  -17.489 1.00 85.82 14  B 1 
ATOM 5633  C CB  . ILE B 2 14  ? 30.256  19.269  -17.977 1.00 84.54 14  B 1 
ATOM 5634  C CG1 . ILE B 2 14  ? 29.023  19.742  -17.179 1.00 81.33 14  B 1 
ATOM 5635  C CG2 . ILE B 2 14  ? 30.039  17.829  -18.478 1.00 79.95 14  B 1 
ATOM 5636  C CD1 . ILE B 2 14  ? 27.814  20.030  -18.058 1.00 71.96 14  B 1 
ATOM 5637  N N   . THR B 2 15  ? 33.327  19.534  -18.756 1.00 87.80 15  B 1 
ATOM 5638  C CA  . THR B 2 15  ? 34.513  19.097  -19.507 1.00 87.21 15  B 1 
ATOM 5639  C C   . THR B 2 15  ? 35.705  18.866  -18.573 1.00 88.23 15  B 1 
ATOM 5640  O O   . THR B 2 15  ? 36.378  17.841  -18.663 1.00 87.01 15  B 1 
ATOM 5641  C CB  . THR B 2 15  ? 34.889  20.118  -20.590 1.00 85.86 15  B 1 
ATOM 5642  O OG1 . THR B 2 15  ? 33.764  20.457  -21.368 1.00 76.52 15  B 1 
ATOM 5643  C CG2 . THR B 2 15  ? 35.930  19.564  -21.561 1.00 72.97 15  B 1 
ATOM 5644  N N   . ARG B 2 16  ? 35.930  19.770  -17.612 1.00 88.16 16  B 1 
ATOM 5645  C CA  . ARG B 2 16  ? 36.966  19.605  -16.584 1.00 87.76 16  B 1 
ATOM 5646  C C   . ARG B 2 16  ? 36.662  18.454  -15.629 1.00 88.93 16  B 1 
ATOM 5647  O O   . ARG B 2 16  ? 37.572  17.707  -15.290 1.00 87.24 16  B 1 
ATOM 5648  C CB  . ARG B 2 16  ? 37.148  20.900  -15.789 1.00 87.08 16  B 1 
ATOM 5649  C CG  . ARG B 2 16  ? 37.811  21.988  -16.639 1.00 80.70 16  B 1 
ATOM 5650  C CD  . ARG B 2 16  ? 37.977  23.238  -15.785 1.00 75.71 16  B 1 
ATOM 5651  N NE  . ARG B 2 16  ? 38.332  24.401  -16.609 1.00 66.72 16  B 1 
ATOM 5652  C CZ  . ARG B 2 16  ? 39.002  25.467  -16.218 1.00 59.67 16  B 1 
ATOM 5653  N NH1 . ARG B 2 16  ? 39.498  25.579  -15.019 1.00 53.84 16  B 1 
ATOM 5654  N NH2 . ARG B 2 16  ? 39.158  26.452  -17.045 1.00 51.96 16  B 1 
ATOM 5655  N N   . SER B 2 17  ? 35.414  18.278  -15.245 1.00 88.54 17  B 1 
ATOM 5656  C CA  . SER B 2 17  ? 34.988  17.167  -14.384 1.00 88.33 17  B 1 
ATOM 5657  C C   . SER B 2 17  ? 35.224  15.815  -15.058 1.00 89.34 17  B 1 
ATOM 5658  O O   . SER B 2 17  ? 35.713  14.890  -14.416 1.00 87.99 17  B 1 
ATOM 5659  C CB  . SER B 2 17  ? 33.509  17.294  -14.002 1.00 88.02 17  B 1 
ATOM 5660  O OG  . SER B 2 17  ? 33.283  18.495  -13.297 1.00 78.45 17  B 1 
ATOM 5661  N N   . TRP B 2 18  ? 34.952  15.709  -16.353 1.00 90.10 18  B 1 
ATOM 5662  C CA  . TRP B 2 18  ? 35.271  14.507  -17.125 1.00 90.27 18  B 1 
ATOM 5663  C C   . TRP B 2 18  ? 36.782  14.272  -17.226 1.00 90.69 18  B 1 
ATOM 5664  O O   . TRP B 2 18  ? 37.245  13.160  -16.979 1.00 88.85 18  B 1 
ATOM 5665  C CB  . TRP B 2 18  ? 34.640  14.590  -18.518 1.00 90.15 18  B 1 
ATOM 5666  C CG  . TRP B 2 18  ? 34.972  13.397  -19.361 1.00 91.03 18  B 1 
ATOM 5667  C CD1 . TRP B 2 18  ? 35.803  13.387  -20.430 1.00 85.66 18  B 1 
ATOM 5668  C CD2 . TRP B 2 18  ? 34.566  12.008  -19.143 1.00 89.16 18  B 1 
ATOM 5669  N NE1 . TRP B 2 18  ? 35.934  12.084  -20.903 1.00 85.24 18  B 1 
ATOM 5670  C CE2 . TRP B 2 18  ? 35.206  11.208  -20.132 1.00 88.09 18  B 1 
ATOM 5671  C CE3 . TRP B 2 18  ? 33.738  11.357  -18.205 1.00 86.60 18  B 1 
ATOM 5672  C CZ2 . TRP B 2 18  ? 35.048  9.804   -20.178 1.00 87.87 18  B 1 
ATOM 5673  C CZ3 . TRP B 2 18  ? 33.569  9.961   -18.251 1.00 81.73 18  B 1 
ATOM 5674  C CH2 . TRP B 2 18  ? 34.226  9.192   -19.226 1.00 82.82 18  B 1 
ATOM 5675  N N   . SER B 2 19  ? 37.566  15.307  -17.506 1.00 89.95 19  B 1 
ATOM 5676  C CA  . SER B 2 19  ? 39.030  15.217  -17.552 1.00 88.55 19  B 1 
ATOM 5677  C C   . SER B 2 19  ? 39.610  14.738  -16.215 1.00 89.00 19  B 1 
ATOM 5678  O O   . SER B 2 19  ? 40.405  13.798  -16.190 1.00 86.82 19  B 1 
ATOM 5679  C CB  . SER B 2 19  ? 39.626  16.576  -17.925 1.00 87.57 19  B 1 
ATOM 5680  O OG  . SER B 2 19  ? 41.022  16.460  -18.129 1.00 74.17 19  B 1 
ATOM 5681  N N   . ALA B 2 20  ? 39.151  15.309  -15.104 1.00 89.53 20  B 1 
ATOM 5682  C CA  . ALA B 2 20  ? 39.542  14.895  -13.762 1.00 88.67 20  B 1 
ATOM 5683  C C   . ALA B 2 20  ? 39.103  13.450  -13.458 1.00 89.62 20  B 1 
ATOM 5684  O O   . ALA B 2 20  ? 39.893  12.663  -12.936 1.00 87.58 20  B 1 
ATOM 5685  C CB  . ALA B 2 20  ? 38.953  15.894  -12.759 1.00 87.76 20  B 1 
ATOM 5686  N N   . SER B 2 21  ? 37.899  13.058  -13.853 1.00 89.76 21  B 1 
ATOM 5687  C CA  . SER B 2 21  ? 37.395  11.682  -13.698 1.00 88.56 21  B 1 
ATOM 5688  C C   . SER B 2 21  ? 38.251  10.676  -14.467 1.00 89.02 21  B 1 
ATOM 5689  O O   . SER B 2 21  ? 38.522  9.583   -13.978 1.00 87.22 21  B 1 
ATOM 5690  C CB  . SER B 2 21  ? 35.944  11.561  -14.178 1.00 87.91 21  B 1 
ATOM 5691  O OG  . SER B 2 21  ? 35.106  12.442  -13.460 1.00 77.52 21  B 1 
ATOM 5692  N N   . LYS B 2 22  ? 38.731  11.057  -15.640 1.00 89.24 22  B 1 
ATOM 5693  C CA  . LYS B 2 22  ? 39.636  10.241  -16.455 1.00 87.65 22  B 1 
ATOM 5694  C C   . LYS B 2 22  ? 41.032  10.137  -15.826 1.00 87.77 22  B 1 
ATOM 5695  O O   . LYS B 2 22  ? 41.629  9.065   -15.840 1.00 85.12 22  B 1 
ATOM 5696  C CB  . LYS B 2 22  ? 39.671  10.823  -17.880 1.00 85.86 22  B 1 
ATOM 5697  C CG  . LYS B 2 22  ? 40.096  9.793   -18.930 1.00 79.71 22  B 1 
ATOM 5698  C CD  . LYS B 2 22  ? 40.070  10.438  -20.322 1.00 77.35 22  B 1 
ATOM 5699  C CE  . LYS B 2 22  ? 40.402  9.416   -21.413 1.00 68.79 22  B 1 
ATOM 5700  N NZ  . LYS B 2 22  ? 40.383  10.037  -22.761 1.00 62.24 22  B 1 
ATOM 5701  N N   . GLN B 2 23  ? 41.546  11.215  -15.231 1.00 88.68 23  B 1 
ATOM 5702  C CA  . GLN B 2 23  ? 42.810  11.196  -14.485 1.00 87.65 23  B 1 
ATOM 5703  C C   . GLN B 2 23  ? 42.718  10.399  -13.178 1.00 88.08 23  B 1 
ATOM 5704  O O   . GLN B 2 23  ? 43.703  9.783   -12.774 1.00 84.35 23  B 1 
ATOM 5705  C CB  . GLN B 2 23  ? 43.296  12.617  -14.198 1.00 86.11 23  B 1 
ATOM 5706  C CG  . GLN B 2 23  ? 43.858  13.299  -15.457 1.00 79.90 23  B 1 
ATOM 5707  C CD  . GLN B 2 23  ? 44.715  14.532  -15.137 1.00 74.05 23  B 1 
ATOM 5708  O OE1 . GLN B 2 23  ? 44.980  14.878  -14.003 1.00 65.26 23  B 1 
ATOM 5709  N NE2 . GLN B 2 23  ? 45.218  15.220  -16.134 1.00 62.01 23  B 1 
ATOM 5710  N N   . ALA B 2 24  ? 41.550  10.324  -12.551 1.00 87.91 24  B 1 
ATOM 5711  C CA  . ALA B 2 24  ? 41.343  9.533   -11.340 1.00 86.46 24  B 1 
ATOM 5712  C C   . ALA B 2 24  ? 41.637  8.036   -11.548 1.00 87.40 24  B 1 
ATOM 5713  O O   . ALA B 2 24  ? 42.073  7.365   -10.615 1.00 84.26 24  B 1 
ATOM 5714  C CB  . ALA B 2 24  ? 39.919  9.762   -10.832 1.00 84.47 24  B 1 
ATOM 5715  N N   . TYR B 2 25  ? 41.504  7.506   -12.769 1.00 87.06 25  B 1 
ATOM 5716  C CA  . TYR B 2 25  ? 41.919  6.128   -13.085 1.00 85.74 25  B 1 
ATOM 5717  C C   . TYR B 2 25  ? 43.418  5.868   -12.859 1.00 86.06 25  B 1 
ATOM 5718  O O   . TYR B 2 25  ? 43.817  4.721   -12.632 1.00 81.36 25  B 1 
ATOM 5719  C CB  . TYR B 2 25  ? 41.576  5.808   -14.545 1.00 83.33 25  B 1 
ATOM 5720  C CG  . TYR B 2 25  ? 40.139  5.412   -14.764 1.00 83.43 25  B 1 
ATOM 5721  C CD1 . TYR B 2 25  ? 39.762  4.058   -14.665 1.00 76.65 25  B 1 
ATOM 5722  C CD2 . TYR B 2 25  ? 39.168  6.378   -15.097 1.00 76.90 25  B 1 
ATOM 5723  C CE1 . TYR B 2 25  ? 38.441  3.666   -14.910 1.00 74.99 25  B 1 
ATOM 5724  C CE2 . TYR B 2 25  ? 37.838  5.993   -15.340 1.00 75.33 25  B 1 
ATOM 5725  C CZ  . TYR B 2 25  ? 37.481  4.632   -15.255 1.00 80.84 25  B 1 
ATOM 5726  O OH  . TYR B 2 25  ? 36.188  4.246   -15.517 1.00 78.55 25  B 1 
ATOM 5727  N N   . LEU B 2 26  ? 44.253  6.904   -12.932 1.00 85.54 26  B 1 
ATOM 5728  C CA  . LEU B 2 26  ? 45.707  6.821   -12.779 1.00 84.35 26  B 1 
ATOM 5729  C C   . LEU B 2 26  ? 46.167  7.012   -11.330 1.00 84.07 26  B 1 
ATOM 5730  O O   . LEU B 2 26  ? 47.330  6.772   -11.016 1.00 77.98 26  B 1 
ATOM 5731  C CB  . LEU B 2 26  ? 46.365  7.870   -13.696 1.00 81.56 26  B 1 
ATOM 5732  C CG  . LEU B 2 26  ? 46.049  7.725   -15.200 1.00 77.66 26  B 1 
ATOM 5733  C CD1 . LEU B 2 26  ? 46.604  8.935   -15.952 1.00 70.87 26  B 1 
ATOM 5734  C CD2 . LEU B 2 26  ? 46.664  6.461   -15.796 1.00 71.19 26  B 1 
ATOM 5735  N N   . THR B 2 27  ? 45.262  7.465   -10.443 1.00 85.10 27  B 1 
ATOM 5736  C CA  . THR B 2 27  ? 45.542  7.715   -9.021  1.00 83.12 27  B 1 
ATOM 5737  C C   . THR B 2 27  ? 44.936  6.622   -8.141  1.00 83.90 27  B 1 
ATOM 5738  O O   . THR B 2 27  ? 44.032  5.921   -8.566  1.00 77.86 27  B 1 
ATOM 5739  C CB  . THR B 2 27  ? 45.049  9.106   -8.595  1.00 78.23 27  B 1 
ATOM 5740  O OG1 . THR B 2 27  ? 43.799  9.417   -9.150  1.00 68.64 27  B 1 
ATOM 5741  C CG2 . THR B 2 27  ? 46.007  10.195  -9.069  1.00 66.18 27  B 1 
ATOM 5742  N N   . GLU B 2 28  ? 45.415  6.456   -6.905  1.00 81.58 28  B 1 
ATOM 5743  C CA  . GLU B 2 28  ? 44.971  5.334   -6.058  1.00 80.10 28  B 1 
ATOM 5744  C C   . GLU B 2 28  ? 43.535  5.462   -5.525  1.00 81.24 28  B 1 
ATOM 5745  O O   . GLU B 2 28  ? 42.811  4.477   -5.495  1.00 73.29 28  B 1 
ATOM 5746  C CB  . GLU B 2 28  ? 45.910  5.151   -4.858  1.00 73.10 28  B 1 
ATOM 5747  C CG  . GLU B 2 28  ? 47.241  4.476   -5.219  1.00 64.09 28  B 1 
ATOM 5748  C CD  . GLU B 2 28  ? 48.078  4.158   -3.967  1.00 56.42 28  B 1 
ATOM 5749  O OE1 . GLU B 2 28  ? 48.966  3.282   -4.072  1.00 49.04 28  B 1 
ATOM 5750  O OE2 . GLU B 2 28  ? 47.840  4.791   -2.912  1.00 50.04 28  B 1 
ATOM 5751  N N   . ARG B 2 29  ? 43.139  6.650   -5.059  1.00 84.45 29  B 1 
ATOM 5752  C CA  . ARG B 2 29  ? 41.827  6.841   -4.407  1.00 85.08 29  B 1 
ATOM 5753  C C   . ARG B 2 29  ? 41.045  8.010   -4.986  1.00 87.76 29  B 1 
ATOM 5754  O O   . ARG B 2 29  ? 39.895  7.852   -5.380  1.00 82.87 29  B 1 
ATOM 5755  C CB  . ARG B 2 29  ? 41.991  7.007   -2.886  1.00 80.12 29  B 1 
ATOM 5756  C CG  . ARG B 2 29  ? 42.479  5.723   -2.199  1.00 74.83 29  B 1 
ATOM 5757  C CD  . ARG B 2 29  ? 42.457  5.904   -0.679  1.00 68.93 29  B 1 
ATOM 5758  N NE  . ARG B 2 29  ? 42.937  4.691   0.009   1.00 62.75 29  B 1 
ATOM 5759  C CZ  . ARG B 2 29  ? 42.961  4.498   1.320   1.00 56.72 29  B 1 
ATOM 5760  N NH1 . ARG B 2 29  ? 42.562  5.417   2.156   1.00 52.92 29  B 1 
ATOM 5761  N NH2 . ARG B 2 29  ? 43.389  3.371   1.814   1.00 51.33 29  B 1 
ATOM 5762  N N   . TYR B 2 30  ? 41.658  9.171   -4.997  1.00 87.65 30  B 1 
ATOM 5763  C CA  . TYR B 2 30  ? 41.057  10.380  -5.544  1.00 88.76 30  B 1 
ATOM 5764  C C   . TYR B 2 30  ? 42.113  11.239  -6.233  1.00 89.71 30  B 1 
ATOM 5765  O O   . TYR B 2 30  ? 43.281  11.266  -5.835  1.00 86.69 30  B 1 
ATOM 5766  C CB  . TYR B 2 30  ? 40.319  11.166  -4.445  1.00 86.58 30  B 1 
ATOM 5767  C CG  . TYR B 2 30  ? 41.225  11.891  -3.473  1.00 86.69 30  B 1 
ATOM 5768  C CD1 . TYR B 2 30  ? 41.755  11.226  -2.344  1.00 80.22 30  B 1 
ATOM 5769  C CD2 . TYR B 2 30  ? 41.566  13.240  -3.697  1.00 80.69 30  B 1 
ATOM 5770  C CE1 . TYR B 2 30  ? 42.615  11.894  -1.463  1.00 78.78 30  B 1 
ATOM 5771  C CE2 . TYR B 2 30  ? 42.428  13.920  -2.822  1.00 79.20 30  B 1 
ATOM 5772  C CZ  . TYR B 2 30  ? 42.953  13.243  -1.704  1.00 82.23 30  B 1 
ATOM 5773  O OH  . TYR B 2 30  ? 43.806  13.907  -0.853  1.00 81.37 30  B 1 
ATOM 5774  N N   . HIS B 2 31  ? 41.683  11.980  -7.242  1.00 89.17 31  B 1 
ATOM 5775  C CA  . HIS B 2 31  ? 42.463  13.000  -7.918  1.00 89.26 31  B 1 
ATOM 5776  C C   . HIS B 2 31  ? 41.928  14.383  -7.546  1.00 90.27 31  B 1 
ATOM 5777  O O   . HIS B 2 31  ? 40.722  14.601  -7.545  1.00 87.91 31  B 1 
ATOM 5778  C CB  . HIS B 2 31  ? 42.424  12.749  -9.427  1.00 87.17 31  B 1 
ATOM 5779  C CG  . HIS B 2 31  ? 43.252  13.742  -10.183 1.00 86.75 31  B 1 
ATOM 5780  N ND1 . HIS B 2 31  ? 44.618  13.921  -10.059 1.00 75.97 31  B 1 
ATOM 5781  C CD2 . HIS B 2 31  ? 42.793  14.692  -11.060 1.00 74.95 31  B 1 
ATOM 5782  C CE1 . HIS B 2 31  ? 44.964  14.950  -10.844 1.00 75.80 31  B 1 
ATOM 5783  N NE2 . HIS B 2 31  ? 43.883  15.436  -11.469 1.00 77.46 31  B 1 
ATOM 5784  N N   . LYS B 2 32  ? 42.814  15.313  -7.220  1.00 89.28 32  B 1 
ATOM 5785  C CA  . LYS B 2 32  ? 42.462  16.706  -6.942  1.00 88.98 32  B 1 
ATOM 5786  C C   . LYS B 2 32  ? 42.995  17.588  -8.059  1.00 88.73 32  B 1 
ATOM 5787  O O   . LYS B 2 32  ? 44.201  17.621  -8.293  1.00 85.52 32  B 1 
ATOM 5788  C CB  . LYS B 2 32  ? 43.009  17.128  -5.568  1.00 86.66 32  B 1 
ATOM 5789  C CG  . LYS B 2 32  ? 42.629  18.578  -5.224  1.00 83.68 32  B 1 
ATOM 5790  C CD  . LYS B 2 32  ? 43.351  19.075  -3.966  1.00 81.23 32  B 1 
ATOM 5791  C CE  . LYS B 2 32  ? 43.049  20.565  -3.798  1.00 72.52 32  B 1 
ATOM 5792  N NZ  . LYS B 2 32  ? 43.933  21.240  -2.811  1.00 65.55 32  B 1 
ATOM 5793  N N   . GLU B 2 33  ? 42.114  18.357  -8.673  1.00 89.93 33  B 1 
ATOM 5794  C CA  . GLU B 2 33  ? 42.475  19.336  -9.693  1.00 88.87 33  B 1 
ATOM 5795  C C   . GLU B 2 33  ? 41.989  20.731  -9.283  1.00 89.68 33  B 1 
ATOM 5796  O O   . GLU B 2 33  ? 40.848  20.913  -8.866  1.00 86.52 33  B 1 
ATOM 5797  C CB  . GLU B 2 33  ? 41.926  18.876  -11.055 1.00 85.61 33  B 1 
ATOM 5798  C CG  . GLU B 2 33  ? 42.581  19.628  -12.220 1.00 77.37 33  B 1 
ATOM 5799  C CD  . GLU B 2 33  ? 42.175  19.103  -13.605 1.00 74.67 33  B 1 
ATOM 5800  O OE1 . GLU B 2 33  ? 42.745  19.608  -14.597 1.00 66.48 33  B 1 
ATOM 5801  O OE2 . GLU B 2 33  ? 41.316  18.204  -13.690 1.00 67.91 33  B 1 
ATOM 5802  N N   . GLU B 2 34  ? 42.859  21.730  -9.353  1.00 88.71 34  B 1 
ATOM 5803  C CA  . GLU B 2 34  ? 42.490  23.118  -9.083  1.00 87.41 34  B 1 
ATOM 5804  C C   . GLU B 2 34  ? 42.328  23.891  -10.390 1.00 86.78 34  B 1 
ATOM 5805  O O   . GLU B 2 34  ? 43.268  24.058  -11.167 1.00 81.65 34  B 1 
ATOM 5806  C CB  . GLU B 2 34  ? 43.486  23.820  -8.149  1.00 84.35 34  B 1 
ATOM 5807  C CG  . GLU B 2 34  ? 43.475  23.255  -6.719  1.00 75.47 34  B 1 
ATOM 5808  C CD  . GLU B 2 34  ? 44.052  24.233  -5.686  1.00 71.15 34  B 1 
ATOM 5809  O OE1 . GLU B 2 34  ? 43.666  24.135  -4.495  1.00 63.28 34  B 1 
ATOM 5810  O OE2 . GLU B 2 34  ? 44.769  25.188  -6.049  1.00 64.77 34  B 1 
ATOM 5811  N N   . ALA B 2 35  ? 41.129  24.426  -10.605 1.00 82.65 35  B 1 
ATOM 5812  C CA  . ALA B 2 35  ? 40.751  25.174  -11.791 1.00 80.62 35  B 1 
ATOM 5813  C C   . ALA B 2 35  ? 40.353  26.612  -11.423 1.00 82.10 35  B 1 
ATOM 5814  O O   . ALA B 2 35  ? 39.189  27.005  -11.493 1.00 76.29 35  B 1 
ATOM 5815  C CB  . ALA B 2 35  ? 39.670  24.371  -12.523 1.00 75.91 35  B 1 
ATOM 5816  N N   . GLY B 2 36  ? 41.322  27.405  -10.985 1.00 81.13 36  B 1 
ATOM 5817  C CA  . GLY B 2 36  ? 41.105  28.796  -10.571 1.00 81.28 36  B 1 
ATOM 5818  C C   . GLY B 2 36  ? 40.272  28.909  -9.291  1.00 83.80 36  B 1 
ATOM 5819  O O   . GLY B 2 36  ? 40.783  28.662  -8.197  1.00 77.76 36  B 1 
ATOM 5820  N N   . ALA B 2 37  ? 39.006  29.303  -9.420  1.00 84.77 37  B 1 
ATOM 5821  C CA  . ALA B 2 37  ? 38.075  29.453  -8.297  1.00 85.74 37  B 1 
ATOM 5822  C C   . ALA B 2 37  ? 37.363  28.144  -7.897  1.00 87.99 37  B 1 
ATOM 5823  O O   . ALA B 2 37  ? 36.593  28.141  -6.941  1.00 83.27 37  B 1 
ATOM 5824  C CB  . ALA B 2 37  ? 37.070  30.557  -8.646  1.00 81.98 37  B 1 
ATOM 5825  N N   . VAL B 2 38  ? 37.623  27.065  -8.610  1.00 88.03 38  B 1 
ATOM 5826  C CA  . VAL B 2 38  ? 36.978  25.761  -8.421  1.00 88.74 38  B 1 
ATOM 5827  C C   . VAL B 2 38  ? 38.035  24.710  -8.087  1.00 89.83 38  B 1 
ATOM 5828  O O   . VAL B 2 38  ? 39.123  24.704  -8.666  1.00 87.11 38  B 1 
ATOM 5829  C CB  . VAL B 2 38  ? 36.154  25.365  -9.662  1.00 86.27 38  B 1 
ATOM 5830  C CG1 . VAL B 2 38  ? 35.383  24.066  -9.436  1.00 75.49 38  B 1 
ATOM 5831  C CG2 . VAL B 2 38  ? 35.131  26.451  -10.030 1.00 75.57 38  B 1 
ATOM 5832  N N   . VAL B 2 39  ? 37.717  23.827  -7.156  1.00 90.67 39  B 1 
ATOM 5833  C CA  . VAL B 2 39  ? 38.511  22.632  -6.844  1.00 90.97 39  B 1 
ATOM 5834  C C   . VAL B 2 39  ? 37.683  21.409  -7.201  1.00 91.66 39  B 1 
ATOM 5835  O O   . VAL B 2 39  ? 36.565  21.272  -6.715  1.00 89.97 39  B 1 
ATOM 5836  C CB  . VAL B 2 39  ? 38.929  22.597  -5.365  1.00 89.55 39  B 1 
ATOM 5837  C CG1 . VAL B 2 39  ? 39.780  21.364  -5.055  1.00 79.87 39  B 1 
ATOM 5838  C CG2 . VAL B 2 39  ? 39.763  23.829  -5.008  1.00 80.60 39  B 1 
ATOM 5839  N N   . ILE B 2 40  ? 38.231  20.546  -8.023  1.00 91.60 40  B 1 
ATOM 5840  C CA  . ILE B 2 40  ? 37.563  19.329  -8.473  1.00 91.65 40  B 1 
ATOM 5841  C C   . ILE B 2 40  ? 38.196  18.134  -7.762  1.00 91.75 40  B 1 
ATOM 5842  O O   . ILE B 2 40  ? 39.413  17.952  -7.808  1.00 89.64 40  B 1 
ATOM 5843  C CB  . ILE B 2 40  ? 37.607  19.200  -10.011 1.00 90.51 40  B 1 
ATOM 5844  C CG1 . ILE B 2 40  ? 37.040  20.471  -10.696 1.00 86.26 40  B 1 
ATOM 5845  C CG2 . ILE B 2 40  ? 36.823  17.951  -10.446 1.00 85.85 40  B 1 
ATOM 5846  C CD1 . ILE B 2 40  ? 37.132  20.471  -12.222 1.00 79.43 40  B 1 
ATOM 5847  N N   . PHE B 2 41  ? 37.380  17.320  -7.111  1.00 91.97 41  B 1 
ATOM 5848  C CA  . PHE B 2 41  ? 37.767  16.030  -6.554  1.00 91.84 41  B 1 
ATOM 5849  C C   . PHE B 2 41  ? 37.132  14.926  -7.389  1.00 92.34 41  B 1 
ATOM 5850  O O   . PHE B 2 41  ? 35.913  14.781  -7.396  1.00 90.34 41  B 1 
ATOM 5851  C CB  . PHE B 2 41  ? 37.339  15.934  -5.088  1.00 90.96 41  B 1 
ATOM 5852  C CG  . PHE B 2 41  ? 38.081  16.877  -4.169  1.00 91.21 41  B 1 
ATOM 5853  C CD1 . PHE B 2 41  ? 39.322  16.507  -3.629  1.00 83.35 41  B 1 
ATOM 5854  C CD2 . PHE B 2 41  ? 37.527  18.126  -3.833  1.00 83.51 41  B 1 
ATOM 5855  C CE1 . PHE B 2 41  ? 40.000  17.366  -2.749  1.00 82.79 41  B 1 
ATOM 5856  C CE2 . PHE B 2 41  ? 38.204  18.992  -2.956  1.00 82.40 41  B 1 
ATOM 5857  C CZ  . PHE B 2 41  ? 39.438  18.607  -2.410  1.00 87.80 41  B 1 
ATOM 5858  N N   . ALA B 2 42  ? 37.962  14.163  -8.087  1.00 91.95 42  B 1 
ATOM 5859  C CA  . ALA B 2 42  ? 37.527  13.026  -8.879  1.00 91.78 42  B 1 
ATOM 5860  C C   . ALA B 2 42  ? 37.888  11.725  -8.159  1.00 91.89 42  B 1 
ATOM 5861  O O   . ALA B 2 42  ? 39.037  11.534  -7.764  1.00 89.15 42  B 1 
ATOM 5862  C CB  . ALA B 2 42  ? 38.158  13.117  -10.266 1.00 90.13 42  B 1 
ATOM 5863  N N   . PHE B 2 43  ? 36.921  10.829  -7.991  1.00 91.55 43  B 1 
ATOM 5864  C CA  . PHE B 2 43  ? 37.119  9.555   -7.306  1.00 91.57 43  B 1 
ATOM 5865  C C   . PHE B 2 43  ? 37.425  8.439   -8.292  1.00 91.49 43  B 1 
ATOM 5866  O O   . PHE B 2 43  ? 36.855  8.379   -9.383  1.00 88.68 43  B 1 
ATOM 5867  C CB  . PHE B 2 43  ? 35.902  9.242   -6.434  1.00 90.57 43  B 1 
ATOM 5868  C CG  . PHE B 2 43  ? 35.692  10.266  -5.344  1.00 91.95 43  B 1 
ATOM 5869  C CD1 . PHE B 2 43  ? 36.438  10.199  -4.155  1.00 83.81 43  B 1 
ATOM 5870  C CD2 . PHE B 2 43  ? 34.793  11.329  -5.532  1.00 83.83 43  B 1 
ATOM 5871  C CE1 . PHE B 2 43  ? 36.281  11.176  -3.162  1.00 82.98 43  B 1 
ATOM 5872  C CE2 . PHE B 2 43  ? 34.634  12.311  -4.543  1.00 83.01 43  B 1 
ATOM 5873  C CZ  . PHE B 2 43  ? 35.379  12.233  -3.357  1.00 89.54 43  B 1 
ATOM 5874  N N   . GLN B 2 44  ? 38.325  7.548   -7.899  1.00 90.28 44  B 1 
ATOM 5875  C CA  . GLN B 2 44  ? 38.658  6.384   -8.710  1.00 89.48 44  B 1 
ATOM 5876  C C   . GLN B 2 44  ? 37.492  5.390   -8.694  1.00 89.57 44  B 1 
ATOM 5877  O O   . GLN B 2 44  ? 37.053  4.984   -7.618  1.00 85.81 44  B 1 
ATOM 5878  C CB  . GLN B 2 44  ? 39.953  5.735   -8.209  1.00 86.37 44  B 1 
ATOM 5879  C CG  . GLN B 2 44  ? 40.479  4.727   -9.241  1.00 80.54 44  B 1 
ATOM 5880  C CD  . GLN B 2 44  ? 41.683  3.927   -8.749  1.00 76.02 44  B 1 
ATOM 5881  O OE1 . GLN B 2 44  ? 41.786  3.545   -7.605  1.00 67.90 44  B 1 
ATOM 5882  N NE2 . GLN B 2 44  ? 42.615  3.602   -9.610  1.00 65.16 44  B 1 
ATOM 5883  N N   . PRO B 2 45  ? 37.016  4.948   -9.863  1.00 90.26 45  B 1 
ATOM 5884  C CA  . PRO B 2 45  ? 36.058  3.859   -9.927  1.00 89.20 45  B 1 
ATOM 5885  C C   . PRO B 2 45  ? 36.749  2.516   -9.675  1.00 89.07 45  B 1 
ATOM 5886  O O   . PRO B 2 45  ? 37.884  2.283   -10.097 1.00 84.58 45  B 1 
ATOM 5887  C CB  . PRO B 2 45  ? 35.436  3.944   -11.318 1.00 86.41 45  B 1 
ATOM 5888  C CG  . PRO B 2 45  ? 36.547  4.544   -12.162 1.00 83.97 45  B 1 
ATOM 5889  C CD  . PRO B 2 45  ? 37.316  5.442   -11.197 1.00 87.72 45  B 1 
ATOM 5890  N N   . SER B 2 46  ? 36.023  1.610   -9.028  1.00 87.25 46  B 1 
ATOM 5891  C CA  . SER B 2 46  ? 36.396  0.209   -8.896  1.00 86.10 46  B 1 
ATOM 5892  C C   . SER B 2 46  ? 35.437  -0.671  -9.690  1.00 86.91 46  B 1 
ATOM 5893  O O   . SER B 2 46  ? 34.244  -0.393  -9.775  1.00 82.44 46  B 1 
ATOM 5894  C CB  . SER B 2 46  ? 36.423  -0.213  -7.431  1.00 81.97 46  B 1 
ATOM 5895  O OG  . SER B 2 46  ? 36.891  -1.545  -7.372  1.00 71.72 46  B 1 
ATOM 5896  N N   . PHE B 2 47  ? 35.977  -1.743  -10.254 1.00 85.88 47  B 1 
ATOM 5897  C CA  . PHE B 2 47  ? 35.237  -2.752  -11.015 1.00 85.46 47  B 1 
ATOM 5898  C C   . PHE B 2 47  ? 35.351  -4.131  -10.354 1.00 85.83 47  B 1 
ATOM 5899  O O   . PHE B 2 47  ? 35.336  -5.168  -11.009 1.00 80.93 47  B 1 
ATOM 5900  C CB  . PHE B 2 47  ? 35.706  -2.735  -12.471 1.00 82.70 47  B 1 
ATOM 5901  C CG  . PHE B 2 47  ? 35.462  -1.423  -13.175 1.00 84.30 47  B 1 
ATOM 5902  C CD1 . PHE B 2 47  ? 34.222  -1.173  -13.795 1.00 79.12 47  B 1 
ATOM 5903  C CD2 . PHE B 2 47  ? 36.459  -0.436  -13.207 1.00 79.62 47  B 1 
ATOM 5904  C CE1 . PHE B 2 47  ? 33.989  0.039   -14.454 1.00 77.05 47  B 1 
ATOM 5905  C CE2 . PHE B 2 47  ? 36.229  0.784   -13.864 1.00 77.33 47  B 1 
ATOM 5906  C CZ  . PHE B 2 47  ? 34.993  1.019   -14.494 1.00 81.11 47  B 1 
ATOM 5907  N N   . SER B 2 48  ? 35.522  -4.145  -9.046  1.00 84.84 48  B 1 
ATOM 5908  C CA  . SER B 2 48  ? 35.504  -5.351  -8.228  1.00 83.91 48  B 1 
ATOM 5909  C C   . SER B 2 48  ? 34.094  -5.564  -7.682  1.00 84.38 48  B 1 
ATOM 5910  O O   . SER B 2 48  ? 33.460  -4.621  -7.234  1.00 81.44 48  B 1 
ATOM 5911  C CB  . SER B 2 48  ? 36.545  -5.200  -7.120  1.00 80.93 48  B 1 
ATOM 5912  O OG  . SER B 2 48  ? 36.293  -6.006  -5.998  1.00 70.97 48  B 1 
ATOM 5913  N N   . GLU B 2 49  ? 33.632  -6.808  -7.667  1.00 85.21 49  B 1 
ATOM 5914  C CA  . GLU B 2 49  ? 32.302  -7.175  -7.163  1.00 84.14 49  B 1 
ATOM 5915  C C   . GLU B 2 49  ? 32.055  -6.696  -5.724  1.00 85.28 49  B 1 
ATOM 5916  O O   . GLU B 2 49  ? 31.009  -6.135  -5.425  1.00 83.17 49  B 1 
ATOM 5917  C CB  . GLU B 2 49  ? 32.195  -8.698  -7.250  1.00 81.35 49  B 1 
ATOM 5918  C CG  . GLU B 2 49  ? 30.832  -9.245  -6.834  1.00 72.10 49  B 1 
ATOM 5919  C CD  . GLU B 2 49  ? 30.787  -10.775 -6.904  1.00 66.00 49  B 1 
ATOM 5920  O OE1 . GLU B 2 49  ? 29.671  -11.320 -6.822  1.00 57.68 49  B 1 
ATOM 5921  O OE2 . GLU B 2 49  ? 31.872  -11.393 -7.058  1.00 59.42 49  B 1 
ATOM 5922  N N   . LYS B 2 50  ? 33.050  -6.843  -4.861  1.00 86.82 50  B 1 
ATOM 5923  C CA  . LYS B 2 50  ? 33.020  -6.417  -3.459  1.00 86.38 50  B 1 
ATOM 5924  C C   . LYS B 2 50  ? 32.845  -4.906  -3.259  1.00 87.47 50  B 1 
ATOM 5925  O O   . LYS B 2 50  ? 32.438  -4.488  -2.183  1.00 83.00 50  B 1 
ATOM 5926  C CB  . LYS B 2 50  ? 34.268  -6.931  -2.719  1.00 83.92 50  B 1 
ATOM 5927  C CG  . LYS B 2 50  ? 35.559  -6.859  -3.557  1.00 75.82 50  B 1 
ATOM 5928  C CD  . LYS B 2 50  ? 36.774  -7.267  -2.753  1.00 70.44 50  B 1 
ATOM 5929  C CE  . LYS B 2 50  ? 37.998  -7.226  -3.656  1.00 59.52 50  B 1 
ATOM 5930  N NZ  . LYS B 2 50  ? 39.231  -7.511  -2.908  1.00 51.13 50  B 1 
ATOM 5931  N N   . ASP B 2 51  ? 33.124  -4.103  -4.285  1.00 87.52 51  B 1 
ATOM 5932  C CA  . ASP B 2 51  ? 32.932  -2.652  -4.242  1.00 86.68 51  B 1 
ATOM 5933  C C   . ASP B 2 51  ? 31.546  -2.224  -4.761  1.00 88.22 51  B 1 
ATOM 5934  O O   . ASP B 2 51  ? 31.197  -1.050  -4.686  1.00 84.83 51  B 1 
ATOM 5935  C CB  . ASP B 2 51  ? 34.064  -1.946  -5.005  1.00 84.47 51  B 1 
ATOM 5936  C CG  . ASP B 2 51  ? 35.461  -2.240  -4.440  1.00 80.95 51  B 1 
ATOM 5937  O OD1 . ASP B 2 51  ? 35.643  -2.249  -3.211  1.00 72.16 51  B 1 
ATOM 5938  O OD2 . ASP B 2 51  ? 36.382  -2.443  -5.261  1.00 73.35 51  B 1 
ATOM 5939  N N   . PHE B 2 52  ? 30.758  -3.165  -5.282  1.00 88.29 52  B 1 
ATOM 5940  C CA  . PHE B 2 52  ? 29.350  -2.975  -5.652  1.00 88.75 52  B 1 
ATOM 5941  C C   . PHE B 2 52  ? 28.392  -3.628  -4.649  1.00 89.19 52  B 1 
ATOM 5942  O O   . PHE B 2 52  ? 27.334  -3.075  -4.351  1.00 84.90 52  B 1 
ATOM 5943  C CB  . PHE B 2 52  ? 29.097  -3.531  -7.059  1.00 87.14 52  B 1 
ATOM 5944  C CG  . PHE B 2 52  ? 29.486  -2.586  -8.166  1.00 88.37 52  B 1 
ATOM 5945  C CD1 . PHE B 2 52  ? 28.503  -1.790  -8.790  1.00 80.45 52  B 1 
ATOM 5946  C CD2 . PHE B 2 52  ? 30.822  -2.479  -8.582  1.00 81.05 52  B 1 
ATOM 5947  C CE1 . PHE B 2 52  ? 28.853  -0.907  -9.819  1.00 78.93 52  B 1 
ATOM 5948  C CE2 . PHE B 2 52  ? 31.181  -1.592  -9.610  1.00 79.88 52  B 1 
ATOM 5949  C CZ  . PHE B 2 52  ? 30.193  -0.809  -10.233 1.00 84.34 52  B 1 
ATOM 5950  N N   . PHE B 2 53  ? 28.767  -4.795  -4.138  1.00 87.93 53  B 1 
ATOM 5951  C CA  . PHE B 2 53  ? 28.028  -5.523  -3.114  1.00 87.47 53  B 1 
ATOM 5952  C C   . PHE B 2 53  ? 29.016  -5.992  -2.051  1.00 87.06 53  B 1 
ATOM 5953  O O   . PHE B 2 53  ? 29.879  -6.826  -2.333  1.00 82.63 53  B 1 
ATOM 5954  C CB  . PHE B 2 53  ? 27.290  -6.706  -3.744  1.00 85.57 53  B 1 
ATOM 5955  C CG  . PHE B 2 53  ? 26.202  -6.319  -4.720  1.00 86.11 53  B 1 
ATOM 5956  C CD1 . PHE B 2 53  ? 24.971  -5.834  -4.250  1.00 80.07 53  B 1 
ATOM 5957  C CD2 . PHE B 2 53  ? 26.408  -6.448  -6.106  1.00 80.04 53  B 1 
ATOM 5958  C CE1 . PHE B 2 53  ? 23.952  -5.486  -5.150  1.00 78.06 53  B 1 
ATOM 5959  C CE2 . PHE B 2 53  ? 25.394  -6.103  -7.011  1.00 78.51 53  B 1 
ATOM 5960  C CZ  . PHE B 2 53  ? 24.160  -5.621  -6.532  1.00 82.84 53  B 1 
ATOM 5961  N N   . ASP B 2 54  ? 28.885  -5.448  -0.846  1.00 86.46 54  B 1 
ATOM 5962  C CA  . ASP B 2 54  ? 29.746  -5.845  0.258   1.00 85.95 54  B 1 
ATOM 5963  C C   . ASP B 2 54  ? 29.530  -7.328  0.596   1.00 86.04 54  B 1 
ATOM 5964  O O   . ASP B 2 54  ? 28.389  -7.735  0.830   1.00 82.23 54  B 1 
ATOM 5965  C CB  . ASP B 2 54  ? 29.492  -4.948  1.472   1.00 83.70 54  B 1 
ATOM 5966  C CG  . ASP B 2 54  ? 30.647  -5.060  2.461   1.00 81.99 54  B 1 
ATOM 5967  O OD1 . ASP B 2 54  ? 30.892  -6.143  3.015   1.00 72.72 54  B 1 
ATOM 5968  O OD2 . ASP B 2 54  ? 31.347  -4.042  2.650   1.00 73.18 54  B 1 
ATOM 5969  N N   . PRO B 2 55  ? 30.583  -8.154  0.615   1.00 85.40 55  B 1 
ATOM 5970  C CA  . PRO B 2 55  ? 30.442  -9.587  0.871   1.00 83.36 55  B 1 
ATOM 5971  C C   . PRO B 2 55  ? 29.959  -9.910  2.288   1.00 83.56 55  B 1 
ATOM 5972  O O   . PRO B 2 55  ? 29.386  -10.977 2.496   1.00 77.39 55  B 1 
ATOM 5973  C CB  . PRO B 2 55  ? 31.830  -10.175 0.596   1.00 80.95 55  B 1 
ATOM 5974  C CG  . PRO B 2 55  ? 32.778  -9.007  0.860   1.00 80.82 55  B 1 
ATOM 5975  C CD  . PRO B 2 55  ? 31.971  -7.807  0.374   1.00 84.91 55  B 1 
ATOM 5976  N N   . ASP B 2 56  ? 30.167  -9.004  3.242   1.00 85.53 56  B 1 
ATOM 5977  C CA  . ASP B 2 56  ? 29.725  -9.175  4.627   1.00 84.50 56  B 1 
ATOM 5978  C C   . ASP B 2 56  ? 28.253  -8.771  4.818   1.00 85.05 56  B 1 
ATOM 5979  O O   . ASP B 2 56  ? 27.640  -9.110  5.834   1.00 79.15 56  B 1 
ATOM 5980  C CB  . ASP B 2 56  ? 30.640  -8.369  5.565   1.00 81.42 56  B 1 
ATOM 5981  C CG  . ASP B 2 56  ? 32.115  -8.791  5.538   1.00 75.99 56  B 1 
ATOM 5982  O OD1 . ASP B 2 56  ? 32.391  -9.992  5.309   1.00 67.41 56  B 1 
ATOM 5983  O OD2 . ASP B 2 56  ? 32.963  -7.911  5.800   1.00 68.12 56  B 1 
ATOM 5984  N N   . ASN B 2 57  ? 27.676  -8.073  3.847   1.00 84.36 57  B 1 
ATOM 5985  C CA  . ASN B 2 57  ? 26.281  -7.667  3.877   1.00 83.76 57  B 1 
ATOM 5986  C C   . ASN B 2 57  ? 25.366  -8.827  3.441   1.00 83.74 57  B 1 
ATOM 5987  O O   . ASN B 2 57  ? 25.494  -9.383  2.350   1.00 79.04 57  B 1 
ATOM 5988  C CB  . ASN B 2 57  ? 26.100  -6.401  3.027   1.00 80.42 57  B 1 
ATOM 5989  C CG  . ASN B 2 57  ? 24.756  -5.742  3.295   1.00 80.87 57  B 1 
ATOM 5990  O OD1 . ASN B 2 57  ? 23.718  -6.375  3.335   1.00 70.29 57  B 1 
ATOM 5991  N ND2 . ASN B 2 57  ? 24.752  -4.443  3.509   1.00 72.22 57  B 1 
ATOM 5992  N N   . LYS B 2 58  ? 24.418  -9.169  4.317   1.00 83.05 58  B 1 
ATOM 5993  C CA  . LYS B 2 58  ? 23.460  -10.265 4.096   1.00 80.88 58  B 1 
ATOM 5994  C C   . LYS B 2 58  ? 22.165  -9.820  3.413   1.00 81.65 58  B 1 
ATOM 5995  O O   . LYS B 2 58  ? 21.319  -10.660 3.126   1.00 75.10 58  B 1 
ATOM 5996  C CB  . LYS B 2 58  ? 23.140  -10.954 5.425   1.00 77.04 58  B 1 
ATOM 5997  C CG  . LYS B 2 58  ? 24.376  -11.624 6.050   1.00 71.12 58  B 1 
ATOM 5998  C CD  . LYS B 2 58  ? 23.933  -12.416 7.279   1.00 62.30 58  B 1 
ATOM 5999  C CE  . LYS B 2 58  ? 25.120  -13.119 7.928   1.00 53.57 58  B 1 
ATOM 6000  N NZ  . LYS B 2 58  ? 24.665  -13.942 9.071   1.00 45.92 58  B 1 
ATOM 6001  N N   . SER B 2 59  ? 21.989  -8.521  3.187   1.00 82.07 59  B 1 
ATOM 6002  C CA  . SER B 2 59  ? 20.781  -8.006  2.554   1.00 81.83 59  B 1 
ATOM 6003  C C   . SER B 2 59  ? 20.740  -8.357  1.061   1.00 83.36 59  B 1 
ATOM 6004  O O   . SER B 2 59  ? 21.765  -8.577  0.408   1.00 79.46 59  B 1 
ATOM 6005  C CB  . SER B 2 59  ? 20.642  -6.500  2.787   1.00 79.33 59  B 1 
ATOM 6006  O OG  . SER B 2 59  ? 21.515  -5.782  1.943   1.00 73.21 59  B 1 
ATOM 6007  N N   . SER B 2 60  ? 19.530  -8.393  0.505   1.00 82.65 60  B 1 
ATOM 6008  C CA  . SER B 2 60  ? 19.316  -8.809  -0.886  1.00 81.78 60  B 1 
ATOM 6009  C C   . SER B 2 60  ? 19.850  -7.823  -1.931  1.00 83.52 60  B 1 
ATOM 6010  O O   . SER B 2 60  ? 20.033  -8.203  -3.091  1.00 78.62 60  B 1 
ATOM 6011  C CB  . SER B 2 60  ? 17.826  -9.053  -1.118  1.00 77.32 60  B 1 
ATOM 6012  O OG  . SER B 2 60  ? 17.381  -10.105 -0.278  1.00 69.55 60  B 1 
ATOM 6013  N N   . PHE B 2 61  ? 20.118  -6.576  -1.531  1.00 85.33 61  B 1 
ATOM 6014  C CA  . PHE B 2 61  ? 20.596  -5.501  -2.409  1.00 85.72 61  B 1 
ATOM 6015  C C   . PHE B 2 61  ? 21.894  -4.839  -1.914  1.00 86.91 61  B 1 
ATOM 6016  O O   . PHE B 2 61  ? 22.358  -3.862  -2.510  1.00 82.28 61  B 1 
ATOM 6017  C CB  . PHE B 2 61  ? 19.467  -4.483  -2.612  1.00 83.02 61  B 1 
ATOM 6018  C CG  . PHE B 2 61  ? 18.211  -5.070  -3.217  1.00 84.26 61  B 1 
ATOM 6019  C CD1 . PHE B 2 61  ? 18.061  -5.139  -4.615  1.00 77.62 61  B 1 
ATOM 6020  C CD2 . PHE B 2 61  ? 17.189  -5.567  -2.389  1.00 78.44 61  B 1 
ATOM 6021  C CE1 . PHE B 2 61  ? 16.902  -5.685  -5.180  1.00 76.28 61  B 1 
ATOM 6022  C CE2 . PHE B 2 61  ? 16.024  -6.122  -2.951  1.00 76.69 61  B 1 
ATOM 6023  C CZ  . PHE B 2 61  ? 15.879  -6.179  -4.349  1.00 80.37 61  B 1 
ATOM 6024  N N   . GLY B 2 62  ? 22.504  -5.352  -0.845  1.00 85.70 62  B 1 
ATOM 6025  C CA  . GLY B 2 62  ? 23.712  -4.779  -0.251  1.00 85.10 62  B 1 
ATOM 6026  C C   . GLY B 2 62  ? 23.478  -3.441  0.449   1.00 87.61 62  B 1 
ATOM 6027  O O   . GLY B 2 62  ? 24.407  -2.641  0.575   1.00 83.01 62  B 1 
ATOM 6028  N N   . GLU B 2 63  ? 22.239  -3.163  0.863   1.00 89.48 63  B 1 
ATOM 6029  C CA  . GLU B 2 63  ? 21.853  -1.924  1.527   1.00 88.77 63  B 1 
ATOM 6030  C C   . GLU B 2 63  ? 22.186  -1.927  3.026   1.00 88.86 63  B 1 
ATOM 6031  O O   . GLU B 2 63  ? 22.135  -2.947  3.706   1.00 86.61 63  B 1 
ATOM 6032  C CB  . GLU B 2 63  ? 20.374  -1.591  1.254   1.00 85.77 63  B 1 
ATOM 6033  C CG  . GLU B 2 63  ? 19.303  -2.462  1.930   1.00 80.20 63  B 1 
ATOM 6034  C CD  . GLU B 2 63  ? 19.031  -3.827  1.269   1.00 78.83 63  B 1 
ATOM 6035  O OE1 . GLU B 2 63  ? 18.059  -4.488  1.691   1.00 67.97 63  B 1 
ATOM 6036  O OE2 . GLU B 2 63  ? 19.778  -4.241  0.355   1.00 71.62 63  B 1 
ATOM 6037  N N   . ILE B 2 64  ? 22.492  -0.744  3.541   1.00 89.00 64  B 1 
ATOM 6038  C CA  . ILE B 2 64  ? 22.660  -0.489  4.970   1.00 90.00 64  B 1 
ATOM 6039  C C   . ILE B 2 64  ? 22.013  0.848   5.339   1.00 90.49 64  B 1 
ATOM 6040  O O   . ILE B 2 64  ? 21.998  1.788   4.541   1.00 88.10 64  B 1 
ATOM 6041  C CB  . ILE B 2 64  ? 24.147  -0.572  5.376   1.00 88.04 64  B 1 
ATOM 6042  C CG1 . ILE B 2 64  ? 24.281  -0.682  6.910   1.00 79.16 64  B 1 
ATOM 6043  C CG2 . ILE B 2 64  ? 24.957  0.623   4.828   1.00 77.27 64  B 1 
ATOM 6044  C CD1 . ILE B 2 64  ? 25.687  -1.051  7.392   1.00 71.16 64  B 1 
ATOM 6045  N N   . LYS B 2 65  ? 21.471  0.947   6.556   1.00 88.82 65  B 1 
ATOM 6046  C CA  . LYS B 2 65  ? 20.959  2.220   7.064   1.00 88.37 65  B 1 
ATOM 6047  C C   . LYS B 2 65  ? 22.112  3.158   7.403   1.00 88.26 65  B 1 
ATOM 6048  O O   . LYS B 2 65  ? 23.072  2.753   8.056   1.00 85.67 65  B 1 
ATOM 6049  C CB  . LYS B 2 65  ? 20.037  2.009   8.269   1.00 86.64 65  B 1 
ATOM 6050  C CG  . LYS B 2 65  ? 18.727  1.341   7.836   1.00 81.39 65  B 1 
ATOM 6051  C CD  . LYS B 2 65  ? 17.734  1.248   8.997   1.00 75.53 65  B 1 
ATOM 6052  C CE  . LYS B 2 65  ? 16.442  0.630   8.470   1.00 67.55 65  B 1 
ATOM 6053  N NZ  . LYS B 2 65  ? 15.376  0.573   9.497   1.00 59.10 65  B 1 
ATOM 6054  N N   . LEU B 2 66  ? 21.983  4.427   7.002   1.00 89.05 66  B 1 
ATOM 6055  C CA  . LEU B 2 66  ? 22.956  5.455   7.344   1.00 88.40 66  B 1 
ATOM 6056  C C   . LEU B 2 66  ? 23.027  5.677   8.858   1.00 88.80 66  B 1 
ATOM 6057  O O   . LEU B 2 66  ? 22.031  5.592   9.578   1.00 86.27 66  B 1 
ATOM 6058  C CB  . LEU B 2 66  ? 22.622  6.763   6.606   1.00 86.31 66  B 1 
ATOM 6059  C CG  . LEU B 2 66  ? 23.028  6.777   5.120   1.00 85.67 66  B 1 
ATOM 6060  C CD1 . LEU B 2 66  ? 22.511  8.050   4.460   1.00 79.03 66  B 1 
ATOM 6061  C CD2 . LEU B 2 66  ? 24.549  6.745   4.960   1.00 80.19 66  B 1 
ATOM 6062  N N   . ASN B 2 67  ? 24.224  6.008   9.333   1.00 86.87 67  B 1 
ATOM 6063  C CA  . ASN B 2 67  ? 24.409  6.387   10.722  1.00 85.33 67  B 1 
ATOM 6064  C C   . ASN B 2 67  ? 23.821  7.784   10.972  1.00 85.42 67  B 1 
ATOM 6065  O O   . ASN B 2 67  ? 24.256  8.778   10.394  1.00 81.41 67  B 1 
ATOM 6066  C CB  . ASN B 2 67  ? 25.901  6.284   11.079  1.00 81.93 67  B 1 
ATOM 6067  C CG  . ASN B 2 67  ? 26.161  6.533   12.557  1.00 76.40 67  B 1 
ATOM 6068  O OD1 . ASN B 2 67  ? 25.341  7.048   13.295  1.00 65.32 67  B 1 
ATOM 6069  N ND2 . ASN B 2 67  ? 27.336  6.178   13.028  1.00 67.15 67  B 1 
ATOM 6070  N N   . ARG B 2 68  ? 22.861  7.863   11.893  1.00 84.04 68  B 1 
ATOM 6071  C CA  . ARG B 2 68  ? 22.168  9.105   12.266  1.00 82.27 68  B 1 
ATOM 6072  C C   . ARG B 2 68  ? 23.106  10.208  12.774  1.00 83.38 68  B 1 
ATOM 6073  O O   . ARG B 2 68  ? 22.808  11.374  12.591  1.00 79.51 68  B 1 
ATOM 6074  C CB  . ARG B 2 68  ? 21.113  8.782   13.337  1.00 78.47 68  B 1 
ATOM 6075  C CG  . ARG B 2 68  ? 19.692  9.144   12.908  1.00 70.37 68  B 1 
ATOM 6076  C CD  . ARG B 2 68  ? 18.721  8.856   14.050  1.00 66.65 68  B 1 
ATOM 6077  N NE  . ARG B 2 68  ? 17.324  9.155   13.694  1.00 59.24 68  B 1 
ATOM 6078  C CZ  . ARG B 2 68  ? 16.293  9.086   14.526  1.00 53.09 68  B 1 
ATOM 6079  N NH1 . ARG B 2 68  ? 16.425  8.741   15.779  1.00 49.20 68  B 1 
ATOM 6080  N NH2 . ARG B 2 68  ? 15.094  9.359   14.112  1.00 45.79 68  B 1 
ATOM 6081  N N   . VAL B 2 69  ? 24.219  9.842   13.400  1.00 82.38 69  B 1 
ATOM 6082  C CA  . VAL B 2 69  ? 25.204  10.801  13.934  1.00 81.22 69  B 1 
ATOM 6083  C C   . VAL B 2 69  ? 25.988  11.474  12.807  1.00 82.33 69  B 1 
ATOM 6084  O O   . VAL B 2 69  ? 26.295  12.663  12.870  1.00 79.61 69  B 1 
ATOM 6085  C CB  . VAL B 2 69  ? 26.166  10.100  14.910  1.00 79.08 69  B 1 
ATOM 6086  C CG1 . VAL B 2 69  ? 27.176  11.073  15.522  1.00 71.74 69  B 1 
ATOM 6087  C CG2 . VAL B 2 69  ? 25.406  9.434   16.066  1.00 71.59 69  B 1 
ATOM 6088  N N   . GLN B 2 70  ? 26.308  10.714  11.771  1.00 83.45 70  B 1 
ATOM 6089  C CA  . GLN B 2 70  ? 27.121  11.189  10.650  1.00 83.41 70  B 1 
ATOM 6090  C C   . GLN B 2 70  ? 26.279  11.880  9.569   1.00 85.08 70  B 1 
ATOM 6091  O O   . GLN B 2 70  ? 26.743  12.840  8.953   1.00 82.63 70  B 1 
ATOM 6092  C CB  . GLN B 2 70  ? 27.908  9.988   10.111  1.00 81.26 70  B 1 
ATOM 6093  C CG  . GLN B 2 70  ? 29.164  10.401  9.330   1.00 74.13 70  B 1 
ATOM 6094  C CD  . GLN B 2 70  ? 30.000  9.177   8.919   1.00 69.43 70  B 1 
ATOM 6095  O OE1 . GLN B 2 70  ? 29.596  8.040   9.061   1.00 61.12 70  B 1 
ATOM 6096  N NE2 . GLN B 2 70  ? 31.192  9.363   8.406   1.00 59.72 70  B 1 
ATOM 6097  N N   . PHE B 2 71  ? 25.041  11.423  9.389   1.00 86.44 71  B 1 
ATOM 6098  C CA  . PHE B 2 71  ? 24.096  11.917  8.384   1.00 86.98 71  B 1 
ATOM 6099  C C   . PHE B 2 71  ? 22.736  12.272  9.019   1.00 87.25 71  B 1 
ATOM 6100  O O   . PHE B 2 71  ? 21.720  11.632  8.733   1.00 83.28 71  B 1 
ATOM 6101  C CB  . PHE B 2 71  ? 23.971  10.874  7.268   1.00 85.93 71  B 1 
ATOM 6102  C CG  . PHE B 2 71  ? 25.269  10.543  6.570   1.00 87.94 71  B 1 
ATOM 6103  C CD1 . PHE B 2 71  ? 25.757  11.373  5.543   1.00 81.30 71  B 1 
ATOM 6104  C CD2 . PHE B 2 71  ? 25.998  9.399   6.935   1.00 81.77 71  B 1 
ATOM 6105  C CE1 . PHE B 2 71  ? 26.950  11.056  4.885   1.00 80.34 71  B 1 
ATOM 6106  C CE2 . PHE B 2 71  ? 27.197  9.077   6.279   1.00 80.74 71  B 1 
ATOM 6107  C CZ  . PHE B 2 71  ? 27.673  9.906   5.251   1.00 85.42 71  B 1 
ATOM 6108  N N   . PRO B 2 72  ? 22.675  13.295  9.897   1.00 84.98 72  B 1 
ATOM 6109  C CA  . PRO B 2 72  ? 21.458  13.614  10.649  1.00 83.46 72  B 1 
ATOM 6110  C C   . PRO B 2 72  ? 20.282  14.070  9.780   1.00 84.48 72  B 1 
ATOM 6111  O O   . PRO B 2 72  ? 19.132  13.904  10.195  1.00 80.48 72  B 1 
ATOM 6112  C CB  . PRO B 2 72  ? 21.877  14.697  11.652  1.00 80.72 72  B 1 
ATOM 6113  C CG  . PRO B 2 72  ? 23.123  15.324  11.037  1.00 80.78 72  B 1 
ATOM 6114  C CD  . PRO B 2 72  ? 23.768  14.148  10.312  1.00 84.96 72  B 1 
ATOM 6115  N N   . CYS B 2 73  ? 20.537  14.605  8.585   1.00 85.41 73  B 1 
ATOM 6116  C CA  . CYS B 2 73  ? 19.483  15.054  7.672   1.00 85.86 73  B 1 
ATOM 6117  C C   . CYS B 2 73  ? 18.937  13.944  6.762   1.00 86.82 73  B 1 
ATOM 6118  O O   . CYS B 2 73  ? 17.824  14.082  6.253   1.00 84.60 73  B 1 
ATOM 6119  C CB  . CYS B 2 73  ? 19.982  16.250  6.849   1.00 83.51 73  B 1 
ATOM 6120  S SG  . CYS B 2 73  ? 20.373  17.641  7.950   1.00 78.65 73  B 1 
ATOM 6121  N N   . MET B 2 74  ? 19.672  12.848  6.575   1.00 87.14 74  B 1 
ATOM 6122  C CA  . MET B 2 74  ? 19.318  11.761  5.653   1.00 87.52 74  B 1 
ATOM 6123  C C   . MET B 2 74  ? 18.267  10.810  6.247   1.00 88.60 74  B 1 
ATOM 6124  O O   . MET B 2 74  ? 18.516  9.632   6.507   1.00 86.33 74  B 1 
ATOM 6125  C CB  . MET B 2 74  ? 20.585  11.026  5.191   1.00 86.84 74  B 1 
ATOM 6126  C CG  . MET B 2 74  ? 21.513  11.916  4.358   1.00 86.46 74  B 1 
ATOM 6127  S SD  . MET B 2 74  ? 20.769  12.513  2.811   1.00 84.61 74  B 1 
ATOM 6128  C CE  . MET B 2 74  ? 20.801  14.281  3.083   1.00 72.59 74  B 1 
ATOM 6129  N N   . ARG B 2 75  ? 17.071  11.334  6.508   1.00 88.15 75  B 1 
ATOM 6130  C CA  . ARG B 2 75  ? 15.950  10.604  7.110   1.00 87.28 75  B 1 
ATOM 6131  C C   . ARG B 2 75  ? 14.613  11.232  6.719   1.00 87.17 75  B 1 
ATOM 6132  O O   . ARG B 2 75  ? 14.556  12.419  6.397   1.00 84.76 75  B 1 
ATOM 6133  C CB  . ARG B 2 75  ? 16.119  10.554  8.640   1.00 85.33 75  B 1 
ATOM 6134  C CG  . ARG B 2 75  ? 16.194  11.950  9.286   1.00 80.39 75  B 1 
ATOM 6135  C CD  . ARG B 2 75  ? 16.442  11.859  10.789  1.00 79.95 75  B 1 
ATOM 6136  N NE  . ARG B 2 75  ? 16.582  13.199  11.369  1.00 72.85 75  B 1 
ATOM 6137  C CZ  . ARG B 2 75  ? 16.448  13.531  12.646  1.00 67.70 75  B 1 
ATOM 6138  N NH1 . ARG B 2 75  ? 16.186  12.643  13.556  1.00 60.61 75  B 1 
ATOM 6139  N NH2 . ARG B 2 75  ? 16.584  14.771  13.014  1.00 60.39 75  B 1 
ATOM 6140  N N   . LYS B 2 76  ? 13.535  10.470  6.841   1.00 85.27 76  B 1 
ATOM 6141  C CA  . LYS B 2 76  ? 12.176  11.019  6.885   1.00 84.45 76  B 1 
ATOM 6142  C C   . LYS B 2 76  ? 11.927  11.586  8.282   1.00 84.58 76  B 1 
ATOM 6143  O O   . LYS B 2 76  ? 12.010  10.855  9.264   1.00 81.46 76  B 1 
ATOM 6144  C CB  . LYS B 2 76  ? 11.137  9.950   6.499   1.00 82.25 76  B 1 
ATOM 6145  C CG  . LYS B 2 76  ? 10.609  10.182  5.077   1.00 77.57 76  B 1 
ATOM 6146  C CD  . LYS B 2 76  ? 9.531   9.177   4.664   1.00 73.23 76  B 1 
ATOM 6147  C CE  . LYS B 2 76  ? 9.024   9.557   3.266   1.00 64.88 76  B 1 
ATOM 6148  N NZ  . LYS B 2 76  ? 7.993   8.639   2.729   1.00 57.43 76  B 1 
ATOM 6149  N N   . ILE B 2 77  ? 11.643  12.877  8.392   1.00 85.67 77  B 1 
ATOM 6150  C CA  . ILE B 2 77  ? 11.514  13.542  9.699   1.00 84.29 77  B 1 
ATOM 6151  C C   . ILE B 2 77  ? 10.308  13.007  10.468  1.00 84.31 77  B 1 
ATOM 6152  O O   . ILE B 2 77  ? 10.438  12.619  11.627  1.00 79.89 77  B 1 
ATOM 6153  C CB  . ILE B 2 77  ? 11.437  15.075  9.533   1.00 82.14 77  B 1 
ATOM 6154  C CG1 . ILE B 2 77  ? 12.742  15.622  8.924   1.00 77.71 77  B 1 
ATOM 6155  C CG2 . ILE B 2 77  ? 11.172  15.742  10.890  1.00 75.79 77  B 1 
ATOM 6156  C CD1 . ILE B 2 77  ? 12.651  17.096  8.545   1.00 67.75 77  B 1 
ATOM 6157  N N   . GLY B 2 78  ? 9.158   12.922  9.816   1.00 81.83 78  B 1 
ATOM 6158  C CA  . GLY B 2 78  ? 7.916   12.502  10.454  1.00 79.97 78  B 1 
ATOM 6159  C C   . GLY B 2 78  ? 7.976   11.089  11.047  1.00 81.64 78  B 1 
ATOM 6160  O O   . GLY B 2 78  ? 7.785   10.901  12.250  1.00 77.37 78  B 1 
ATOM 6161  N N   . LYS B 2 79  ? 8.292   10.090  10.234  1.00 81.69 79  B 1 
ATOM 6162  C CA  . LYS B 2 79  ? 8.431   8.701   10.716  1.00 80.38 79  B 1 
ATOM 6163  C C   . LYS B 2 79  ? 9.741   8.455   11.473  1.00 81.38 79  B 1 
ATOM 6164  O O   . LYS B 2 79  ? 9.793   7.591   12.339  1.00 75.01 79  B 1 
ATOM 6165  C CB  . LYS B 2 79  ? 8.273   7.706   9.561   1.00 75.70 79  B 1 
ATOM 6166  C CG  . LYS B 2 79  ? 6.799   7.359   9.286   1.00 68.05 79  B 1 
ATOM 6167  C CD  . LYS B 2 79  ? 6.724   6.238   8.249   1.00 63.12 79  B 1 
ATOM 6168  C CE  . LYS B 2 79  ? 5.300   5.694   8.086   1.00 54.74 79  B 1 
ATOM 6169  N NZ  . LYS B 2 79  ? 5.283   4.549   7.142   1.00 47.65 79  B 1 
ATOM 6170  N N   . GLY B 2 80  ? 10.776  9.216   11.171  1.00 80.62 80  B 1 
ATOM 6171  C CA  . GLY B 2 80  ? 12.120  9.017   11.704  1.00 80.35 80  B 1 
ATOM 6172  C C   . GLY B 2 80  ? 12.911  7.904   11.011  1.00 83.06 80  B 1 
ATOM 6173  O O   . GLY B 2 80  ? 13.987  7.557   11.493  1.00 78.03 80  B 1 
ATOM 6174  N N   . ASP B 2 81  ? 12.393  7.380   9.897   1.00 84.77 81  B 1 
ATOM 6175  C CA  . ASP B 2 81  ? 13.069  6.353   9.107   1.00 86.13 81  B 1 
ATOM 6176  C C   . ASP B 2 81  ? 14.348  6.928   8.483   1.00 88.14 81  B 1 
ATOM 6177  O O   . ASP B 2 81  ? 14.319  7.978   7.843   1.00 84.82 81  B 1 
ATOM 6178  C CB  . ASP B 2 81  ? 12.131  5.792   8.023   1.00 81.80 81  B 1 
ATOM 6179  C CG  . ASP B 2 81  ? 10.867  5.116   8.578   1.00 74.75 81  B 1 
ATOM 6180  O OD1 . ASP B 2 81  ? 10.913  4.605   9.718   1.00 64.90 81  B 1 
ATOM 6181  O OD2 . ASP B 2 81  ? 9.833   5.146   7.869   1.00 66.96 81  B 1 
ATOM 6182  N N   . VAL B 2 82  ? 15.465  6.252   8.700   1.00 87.62 82  B 1 
ATOM 6183  C CA  . VAL B 2 82  ? 16.780  6.661   8.190   1.00 88.80 82  B 1 
ATOM 6184  C C   . VAL B 2 82  ? 16.942  6.156   6.760   1.00 89.58 82  B 1 
ATOM 6185  O O   . VAL B 2 82  ? 16.498  5.050   6.452   1.00 85.65 82  B 1 
ATOM 6186  C CB  . VAL B 2 82  ? 17.913  6.149   9.098   1.00 86.06 82  B 1 
ATOM 6187  C CG1 . VAL B 2 82  ? 19.278  6.690   8.674   1.00 74.91 82  B 1 
ATOM 6188  C CG2 . VAL B 2 82  ? 17.700  6.581   10.557  1.00 74.86 82  B 1 
ATOM 6189  N N   . ALA B 2 83  ? 17.592  6.957   5.920   1.00 89.78 83  B 1 
ATOM 6190  C CA  . ALA B 2 83  ? 17.885  6.575   4.550   1.00 90.12 83  B 1 
ATOM 6191  C C   . ALA B 2 83  ? 18.795  5.341   4.493   1.00 90.86 83  B 1 
ATOM 6192  O O   . ALA B 2 83  ? 19.719  5.187   5.296   1.00 88.47 83  B 1 
ATOM 6193  C CB  . ALA B 2 83  ? 18.511  7.763   3.816   1.00 88.96 83  B 1 
ATOM 6194  N N   . THR B 2 84  ? 18.553  4.497   3.518   1.00 90.72 84  B 1 
ATOM 6195  C CA  . THR B 2 84  ? 19.370  3.333   3.189   1.00 90.49 84  B 1 
ATOM 6196  C C   . THR B 2 84  ? 20.265  3.650   2.000   1.00 90.80 84  B 1 
ATOM 6197  O O   . THR B 2 84  ? 19.850  4.290   1.042   1.00 87.51 84  B 1 
ATOM 6198  C CB  . THR B 2 84  ? 18.506  2.086   2.908   1.00 88.13 84  B 1 
ATOM 6199  O OG1 . THR B 2 84  ? 17.118  2.319   3.049   1.00 74.50 84  B 1 
ATOM 6200  C CG2 . THR B 2 84  ? 18.816  0.982   3.904   1.00 72.88 84  B 1 
ATOM 6201  N N   . VAL B 2 85  ? 21.520  3.214   2.070   1.00 90.93 85  B 1 
ATOM 6202  C CA  . VAL B 2 85  ? 22.493  3.341   0.980   1.00 90.95 85  B 1 
ATOM 6203  C C   . VAL B 2 85  ? 23.218  2.017   0.770   1.00 91.21 85  B 1 
ATOM 6204  O O   . VAL B 2 85  ? 23.198  1.148   1.639   1.00 88.76 85  B 1 
ATOM 6205  C CB  . VAL B 2 85  ? 23.505  4.479   1.214   1.00 89.42 85  B 1 
ATOM 6206  C CG1 . VAL B 2 85  ? 22.806  5.840   1.308   1.00 79.02 85  B 1 
ATOM 6207  C CG2 . VAL B 2 85  ? 24.370  4.267   2.460   1.00 79.32 85  B 1 
ATOM 6208  N N   . ASN B 2 86  ? 23.892  1.874   -0.361  1.00 91.32 86  B 1 
ATOM 6209  C CA  . ASN B 2 86  ? 24.752  0.717   -0.594  1.00 90.60 86  B 1 
ATOM 6210  C C   . ASN B 2 86  ? 25.964  0.738   0.360   1.00 90.78 86  B 1 
ATOM 6211  O O   . ASN B 2 86  ? 26.722  1.710   0.395   1.00 88.27 86  B 1 
ATOM 6212  C CB  . ASN B 2 86  ? 25.157  0.704   -2.072  1.00 88.63 86  B 1 
ATOM 6213  C CG  . ASN B 2 86  ? 25.995  -0.515  -2.411  1.00 87.85 86  B 1 
ATOM 6214  O OD1 . ASN B 2 86  ? 27.077  -0.710  -1.909  1.00 76.69 86  B 1 
ATOM 6215  N ND2 . ASN B 2 86  ? 25.512  -1.378  -3.274  1.00 77.35 86  B 1 
ATOM 6216  N N   . GLU B 2 87  ? 26.149  -0.348  1.110   1.00 90.11 87  B 1 
ATOM 6217  C CA  . GLU B 2 87  ? 27.215  -0.463  2.110   1.00 89.89 87  B 1 
ATOM 6218  C C   . GLU B 2 87  ? 28.616  -0.408  1.491   1.00 89.93 87  B 1 
ATOM 6219  O O   . GLU B 2 87  ? 29.504  0.242   2.039   1.00 87.53 87  B 1 
ATOM 6220  C CB  . GLU B 2 87  ? 27.024  -1.760  2.913   1.00 88.44 87  B 1 
ATOM 6221  C CG  . GLU B 2 87  ? 28.037  -1.856  4.060   1.00 85.87 87  B 1 
ATOM 6222  C CD  . GLU B 2 87  ? 27.842  -3.063  4.989   1.00 82.24 87  B 1 
ATOM 6223  O OE1 . GLU B 2 87  ? 28.656  -3.181  5.930   1.00 72.99 87  B 1 
ATOM 6224  O OE2 . GLU B 2 87  ? 26.902  -3.859  4.781   1.00 74.74 87  B 1 
ATOM 6225  N N   . ALA B 2 88  ? 28.830  -1.026  0.330   1.00 90.17 88  B 1 
ATOM 6226  C CA  . ALA B 2 88  ? 30.134  -1.023  -0.334  1.00 89.24 88  B 1 
ATOM 6227  C C   . ALA B 2 88  ? 30.574  0.397   -0.734  1.00 90.21 88  B 1 
ATOM 6228  O O   . ALA B 2 88  ? 31.724  0.787   -0.521  1.00 87.89 88  B 1 
ATOM 6229  C CB  . ALA B 2 88  ? 30.063  -1.956  -1.546  1.00 87.87 88  B 1 
ATOM 6230  N N   . PHE B 2 89  ? 29.648  1.215   -1.238  1.00 91.17 89  B 1 
ATOM 6231  C CA  . PHE B 2 89  ? 29.938  2.615   -1.558  1.00 90.70 89  B 1 
ATOM 6232  C C   . PHE B 2 89  ? 30.167  3.459   -0.300  1.00 91.31 89  B 1 
ATOM 6233  O O   . PHE B 2 89  ? 31.034  4.340   -0.308  1.00 89.40 89  B 1 
ATOM 6234  C CB  . PHE B 2 89  ? 28.803  3.212   -2.405  1.00 89.92 89  B 1 
ATOM 6235  C CG  . PHE B 2 89  ? 28.496  2.519   -3.719  1.00 90.57 89  B 1 
ATOM 6236  C CD1 . PHE B 2 89  ? 29.494  1.852   -4.452  1.00 83.57 89  B 1 
ATOM 6237  C CD2 . PHE B 2 89  ? 27.181  2.558   -4.226  1.00 83.70 89  B 1 
ATOM 6238  C CE1 . PHE B 2 89  ? 29.179  1.202   -5.658  1.00 82.01 89  B 1 
ATOM 6239  C CE2 . PHE B 2 89  ? 26.863  1.913   -5.430  1.00 81.93 89  B 1 
ATOM 6240  C CZ  . PHE B 2 89  ? 27.860  1.225   -6.141  1.00 87.54 89  B 1 
ATOM 6241  N N   . LEU B 2 90  ? 29.447  3.178   0.783   1.00 90.60 90  B 1 
ATOM 6242  C CA  . LEU B 2 90  ? 29.632  3.860   2.056   1.00 90.18 90  B 1 
ATOM 6243  C C   . LEU B 2 90  ? 31.003  3.536   2.664   1.00 90.49 90  B 1 
ATOM 6244  O O   . LEU B 2 90  ? 31.741  4.463   3.005   1.00 89.38 90  B 1 
ATOM 6245  C CB  . LEU B 2 90  ? 28.471  3.501   3.000   1.00 89.65 90  B 1 
ATOM 6246  C CG  . LEU B 2 90  ? 28.512  4.266   4.339   1.00 88.52 90  B 1 
ATOM 6247  C CD1 . LEU B 2 90  ? 28.323  5.771   4.153   1.00 80.65 90  B 1 
ATOM 6248  C CD2 . LEU B 2 90  ? 27.400  3.751   5.254   1.00 80.87 90  B 1 
ATOM 6249  N N   . LYS B 2 91  ? 31.394  2.265   2.712   1.00 90.97 91  B 1 
ATOM 6250  C CA  . LYS B 2 91  ? 32.722  1.835   3.185   1.00 89.89 91  B 1 
ATOM 6251  C C   . LYS B 2 91  ? 33.856  2.449   2.361   1.00 89.76 91  B 1 
ATOM 6252  O O   . LYS B 2 91  ? 34.872  2.868   2.920   1.00 87.75 91  B 1 
ATOM 6253  C CB  . LYS B 2 91  ? 32.831  0.300   3.154   1.00 88.69 91  B 1 
ATOM 6254  C CG  . LYS B 2 91  ? 32.115  -0.380  4.336   1.00 82.47 91  B 1 
ATOM 6255  C CD  . LYS B 2 91  ? 32.327  -1.900  4.285   1.00 79.30 91  B 1 
ATOM 6256  C CE  . LYS B 2 91  ? 31.643  -2.620  5.450   1.00 71.24 91  B 1 
ATOM 6257  N NZ  . LYS B 2 91  ? 31.630  -4.093  5.278   1.00 63.33 91  B 1 
ATOM 6258  N N   . ASN B 2 92  ? 33.683  2.562   1.051   1.00 90.16 92  B 1 
ATOM 6259  C CA  . ASN B 2 92  ? 34.667  3.227   0.202   1.00 88.79 92  B 1 
ATOM 6260  C C   . ASN B 2 92  ? 34.801  4.720   0.550   1.00 89.39 92  B 1 
ATOM 6261  O O   . ASN B 2 92  ? 35.919  5.225   0.669   1.00 88.09 92  B 1 
ATOM 6262  C CB  . ASN B 2 92  ? 34.298  3.005   -1.272  1.00 88.33 92  B 1 
ATOM 6263  C CG  . ASN B 2 92  ? 35.400  3.459   -2.218  1.00 82.75 92  B 1 
ATOM 6264  O OD1 . ASN B 2 92  ? 36.579  3.488   -1.909  1.00 74.11 92  B 1 
ATOM 6265  N ND2 . ASN B 2 92  ? 35.039  3.820   -3.429  1.00 73.05 92  B 1 
ATOM 6266  N N   . LEU B 2 93  ? 33.688  5.417   0.787   1.00 89.64 93  B 1 
ATOM 6267  C CA  . LEU B 2 93  ? 33.722  6.798   1.263   1.00 88.97 93  B 1 
ATOM 6268  C C   . LEU B 2 93  ? 34.413  6.902   2.628   1.00 89.58 93  B 1 
ATOM 6269  O O   . LEU B 2 93  ? 35.304  7.736   2.785   1.00 88.23 93  B 1 
ATOM 6270  C CB  . LEU B 2 93  ? 32.296  7.378   1.316   1.00 88.83 93  B 1 
ATOM 6271  C CG  . LEU B 2 93  ? 32.273  8.830   1.838   1.00 88.77 93  B 1 
ATOM 6272  C CD1 . LEU B 2 93  ? 32.890  9.808   0.844   1.00 81.47 93  B 1 
ATOM 6273  C CD2 . LEU B 2 93  ? 30.849  9.274   2.142   1.00 81.97 93  B 1 
ATOM 6274  N N   . GLU B 2 94  ? 34.066  6.058   3.590   1.00 90.92 94  B 1 
ATOM 6275  C CA  . GLU B 2 94  ? 34.663  6.059   4.931   1.00 89.73 94  B 1 
ATOM 6276  C C   . GLU B 2 94  ? 36.180  5.858   4.885   1.00 89.61 94  B 1 
ATOM 6277  O O   . GLU B 2 94  ? 36.925  6.559   5.571   1.00 87.75 94  B 1 
ATOM 6278  C CB  . GLU B 2 94  ? 34.026  4.967   5.796   1.00 89.19 94  B 1 
ATOM 6279  C CG  . GLU B 2 94  ? 32.608  5.349   6.238   1.00 83.07 94  B 1 
ATOM 6280  C CD  . GLU B 2 94  ? 31.966  4.308   7.157   1.00 75.42 94  B 1 
ATOM 6281  O OE1 . GLU B 2 94  ? 30.951  4.676   7.790   1.00 65.83 94  B 1 
ATOM 6282  O OE2 . GLU B 2 94  ? 32.496  3.174   7.247   1.00 67.11 94  B 1 
ATOM 6283  N N   . ALA B 2 95  ? 36.662  4.979   4.009   1.00 90.76 95  B 1 
ATOM 6284  C CA  . ALA B 2 95  ? 38.092  4.782   3.796   1.00 89.50 95  B 1 
ATOM 6285  C C   . ALA B 2 95  ? 38.799  6.022   3.215   1.00 89.58 95  B 1 
ATOM 6286  O O   . ALA B 2 95  ? 40.000  6.218   3.447   1.00 86.25 95  B 1 
ATOM 6287  C CB  . ALA B 2 95  ? 38.273  3.563   2.889   1.00 88.33 95  B 1 
ATOM 6288  N N   . ILE B 2 96  ? 38.084  6.853   2.451   1.00 89.82 96  B 1 
ATOM 6289  C CA  . ILE B 2 96  ? 38.607  8.092   1.856   1.00 89.26 96  B 1 
ATOM 6290  C C   . ILE B 2 96  ? 38.591  9.245   2.866   1.00 89.46 96  B 1 
ATOM 6291  O O   . ILE B 2 96  ? 39.560  10.002  2.937   1.00 86.66 96  B 1 
ATOM 6292  C CB  . ILE B 2 96  ? 37.828  8.434   0.565   1.00 88.53 96  B 1 
ATOM 6293  C CG1 . ILE B 2 96  ? 38.122  7.393   -0.539  1.00 84.19 96  B 1 
ATOM 6294  C CG2 . ILE B 2 96  ? 38.190  9.835   0.043   1.00 82.94 96  B 1 
ATOM 6295  C CD1 . ILE B 2 96  ? 37.138  7.442   -1.713  1.00 76.85 96  B 1 
ATOM 6296  N N   . ILE B 2 97  ? 37.526  9.377   3.657   1.00 88.56 97  B 1 
ATOM 6297  C CA  . ILE B 2 97  ? 37.367  10.453  4.653   1.00 87.02 97  B 1 
ATOM 6298  C C   . ILE B 2 97  ? 38.083  10.167  5.976   1.00 86.92 97  B 1 
ATOM 6299  O O   . ILE B 2 97  ? 38.129  11.050  6.837   1.00 82.78 97  B 1 
ATOM 6300  C CB  . ILE B 2 97  ? 35.883  10.815  4.885   1.00 85.70 97  B 1 
ATOM 6301  C CG1 . ILE B 2 97  ? 35.112  9.660   5.551   1.00 78.49 97  B 1 
ATOM 6302  C CG2 . ILE B 2 97  ? 35.242  11.291  3.571   1.00 75.35 97  B 1 
ATOM 6303  C CD1 . ILE B 2 97  ? 33.647  9.949   5.870   1.00 72.11 97  B 1 
ATOM 6304  N N   . ASP B 2 98  ? 38.672  8.981   6.135   1.00 87.42 98  B 1 
ATOM 6305  C CA  . ASP B 2 98  ? 39.459  8.636   7.318   1.00 85.81 98  B 1 
ATOM 6306  C C   . ASP B 2 98  ? 40.537  9.712   7.575   1.00 85.33 98  B 1 
ATOM 6307  O O   . ASP B 2 98  ? 41.288  10.073  6.660   1.00 80.62 98  B 1 
ATOM 6308  C CB  . ASP B 2 98  ? 40.086  7.242   7.139   1.00 82.75 98  B 1 
ATOM 6309  C CG  . ASP B 2 98  ? 40.788  6.692   8.386   1.00 77.85 98  B 1 
ATOM 6310  O OD1 . ASP B 2 98  ? 41.633  7.382   8.995   1.00 68.74 98  B 1 
ATOM 6311  O OD2 . ASP B 2 98  ? 40.571  5.521   8.743   1.00 68.66 98  B 1 
ATOM 6312  N N   . PRO B 2 99  ? 40.672  10.200  8.821   1.00 84.47 99  B 1 
ATOM 6313  C CA  . PRO B 2 99  ? 41.653  11.232  9.182   1.00 81.93 99  B 1 
ATOM 6314  C C   . PRO B 2 99  ? 43.108  10.901  8.822   1.00 82.55 99  B 1 
ATOM 6315  O O   . PRO B 2 99  ? 43.945  11.801  8.741   1.00 76.76 99  B 1 
ATOM 6316  C CB  . PRO B 2 99  ? 41.513  11.401  10.698  1.00 79.31 99  B 1 
ATOM 6317  C CG  . PRO B 2 99  ? 40.093  10.937  10.993  1.00 77.73 99  B 1 
ATOM 6318  C CD  . PRO B 2 99  ? 39.847  9.856   9.962   1.00 81.33 99  B 1 
ATOM 6319  N N   . ARG B 2 100 ? 43.424  9.632   8.602   1.00 83.67 100 B 1 
ATOM 6320  C CA  . ARG B 2 100 ? 44.752  9.177   8.146   1.00 82.50 100 B 1 
ATOM 6321  C C   . ARG B 2 100 ? 45.022  9.507   6.678   1.00 83.73 100 B 1 
ATOM 6322  O O   . ARG B 2 100 ? 46.171  9.451   6.247   1.00 78.56 100 B 1 
ATOM 6323  C CB  . ARG B 2 100 ? 44.874  7.668   8.392   1.00 80.28 100 B 1 
ATOM 6324  C CG  . ARG B 2 100 ? 44.846  7.331   9.895   1.00 74.60 100 B 1 
ATOM 6325  C CD  . ARG B 2 100 ? 44.854  5.819   10.126  1.00 68.84 100 B 1 
ATOM 6326  N NE  . ARG B 2 100 ? 43.514  5.249   9.960   1.00 61.76 100 B 1 
ATOM 6327  C CZ  . ARG B 2 100 ? 43.154  3.995   10.195  1.00 54.71 100 B 1 
ATOM 6328  N NH1 . ARG B 2 100 ? 44.021  3.086   10.550  1.00 51.10 100 B 1 
ATOM 6329  N NH2 . ARG B 2 100 ? 41.908  3.641   10.088  1.00 50.11 100 B 1 
ATOM 6330  N N   . THR B 2 101 ? 43.997  9.838   5.918   1.00 84.54 101 B 1 
ATOM 6331  C CA  . THR B 2 101 ? 44.124  10.237  4.517   1.00 82.49 101 B 1 
ATOM 6332  C C   . THR B 2 101 ? 44.241  11.759  4.384   1.00 83.71 101 B 1 
ATOM 6333  O O   . THR B 2 101 ? 43.855  12.528  5.260   1.00 77.72 101 B 1 
ATOM 6334  C CB  . THR B 2 101 ? 42.985  9.700   3.642   1.00 78.69 101 B 1 
ATOM 6335  O OG1 . THR B 2 101 ? 41.821  10.449  3.837   1.00 69.12 101 B 1 
ATOM 6336  C CG2 . THR B 2 101 ? 42.677  8.220   3.861   1.00 67.14 101 B 1 
ATOM 6337  N N   . SER B 2 102 ? 44.755  12.215  3.244   1.00 85.89 102 B 1 
ATOM 6338  C CA  . SER B 2 102 ? 44.872  13.648  2.943   1.00 86.15 102 B 1 
ATOM 6339  C C   . SER B 2 102 ? 43.574  14.292  2.447   1.00 88.21 102 B 1 
ATOM 6340  O O   . SER B 2 102 ? 43.545  15.498  2.196   1.00 83.69 102 B 1 
ATOM 6341  C CB  . SER B 2 102 ? 45.996  13.860  1.923   1.00 81.42 102 B 1 
ATOM 6342  O OG  . SER B 2 102 ? 45.750  13.105  0.749   1.00 72.91 102 B 1 
ATOM 6343  N N   . PHE B 2 103 ? 42.504  13.510  2.267   1.00 87.69 103 B 1 
ATOM 6344  C CA  . PHE B 2 103 ? 41.275  13.979  1.629   1.00 88.59 103 B 1 
ATOM 6345  C C   . PHE B 2 103 ? 40.578  15.052  2.459   1.00 89.82 103 B 1 
ATOM 6346  O O   . PHE B 2 103 ? 40.374  16.166  1.974   1.00 88.19 103 B 1 
ATOM 6347  C CB  . PHE B 2 103 ? 40.339  12.795  1.361   1.00 87.64 103 B 1 
ATOM 6348  C CG  . PHE B 2 103 ? 39.030  13.211  0.726   1.00 88.77 103 B 1 
ATOM 6349  C CD1 . PHE B 2 103 ? 37.841  13.216  1.478   1.00 82.26 103 B 1 
ATOM 6350  C CD2 . PHE B 2 103 ? 38.998  13.628  -0.616  1.00 82.00 103 B 1 
ATOM 6351  C CE1 . PHE B 2 103 ? 36.633  13.619  0.892   1.00 81.32 103 B 1 
ATOM 6352  C CE2 . PHE B 2 103 ? 37.791  14.033  -1.208  1.00 81.40 103 B 1 
ATOM 6353  C CZ  . PHE B 2 103 ? 36.608  14.026  -0.453  1.00 86.53 103 B 1 
ATOM 6354  N N   . GLN B 2 104 ? 40.307  14.771  3.725   1.00 88.91 104 B 1 
ATOM 6355  C CA  . GLN B 2 104 ? 39.611  15.701  4.606   1.00 88.10 104 B 1 
ATOM 6356  C C   . GLN B 2 104 ? 40.384  17.022  4.759   1.00 88.71 104 B 1 
ATOM 6357  O O   . GLN B 2 104 ? 39.801  18.102  4.634   1.00 86.51 104 B 1 
ATOM 6358  C CB  . GLN B 2 104 ? 39.356  15.009  5.951   1.00 85.94 104 B 1 
ATOM 6359  C CG  . GLN B 2 104 ? 38.459  15.867  6.850   1.00 79.70 104 B 1 
ATOM 6360  C CD  . GLN B 2 104 ? 38.108  15.190  8.177   1.00 76.13 104 B 1 
ATOM 6361  O OE1 . GLN B 2 104 ? 38.179  13.996  8.364   1.00 70.04 104 B 1 
ATOM 6362  N NE2 . GLN B 2 104 ? 37.692  15.946  9.161   1.00 66.78 104 B 1 
ATOM 6363  N N   . ALA B 2 105 ? 41.702  16.956  4.917   1.00 89.58 105 B 1 
ATOM 6364  C CA  . ALA B 2 105 ? 42.559  18.141  4.973   1.00 88.96 105 B 1 
ATOM 6365  C C   . ALA B 2 105 ? 42.530  18.948  3.662   1.00 89.62 105 B 1 
ATOM 6366  O O   . ALA B 2 105 ? 42.550  20.181  3.675   1.00 87.16 105 B 1 
ATOM 6367  C CB  . ALA B 2 105 ? 43.981  17.682  5.310   1.00 87.81 105 B 1 
ATOM 6368  N N   . SER B 2 106 ? 42.458  18.271  2.521   1.00 89.69 106 B 1 
ATOM 6369  C CA  . SER B 2 106 ? 42.354  18.916  1.206   1.00 88.96 106 B 1 
ATOM 6370  C C   . SER B 2 106 ? 41.014  19.633  1.016   1.00 89.82 106 B 1 
ATOM 6371  O O   . SER B 2 106 ? 40.989  20.741  0.478   1.00 87.66 106 B 1 
ATOM 6372  C CB  . SER B 2 106 ? 42.554  17.892  0.086   1.00 87.77 106 B 1 
ATOM 6373  O OG  . SER B 2 106 ? 43.836  17.302  0.179   1.00 76.25 106 B 1 
ATOM 6374  N N   . VAL B 2 107 ? 39.914  19.031  1.488   1.00 88.85 107 B 1 
ATOM 6375  C CA  . VAL B 2 107 ? 38.579  19.649  1.497   1.00 88.61 107 B 1 
ATOM 6376  C C   . VAL B 2 107 ? 38.566  20.877  2.409   1.00 88.97 107 B 1 
ATOM 6377  O O   . VAL B 2 107 ? 38.162  21.952  1.971   1.00 87.49 107 B 1 
ATOM 6378  C CB  . VAL B 2 107 ? 37.496  18.631  1.905   1.00 87.96 107 B 1 
ATOM 6379  C CG1 . VAL B 2 107 ? 36.121  19.286  2.080   1.00 80.39 107 B 1 
ATOM 6380  C CG2 . VAL B 2 107 ? 37.345  17.543  0.839   1.00 80.60 107 B 1 
ATOM 6381  N N   . GLU B 2 108 ? 39.089  20.779  3.627   1.00 89.56 108 B 1 
ATOM 6382  C CA  . GLU B 2 108 ? 39.175  21.923  4.544   1.00 88.28 108 B 1 
ATOM 6383  C C   . GLU B 2 108 ? 40.016  23.070  3.976   1.00 88.37 108 B 1 
ATOM 6384  O O   . GLU B 2 108 ? 39.672  24.240  4.137   1.00 86.70 108 B 1 
ATOM 6385  C CB  . GLU B 2 108 ? 39.782  21.494  5.880   1.00 86.90 108 B 1 
ATOM 6386  C CG  . GLU B 2 108 ? 38.793  20.724  6.758   1.00 80.82 108 B 1 
ATOM 6387  C CD  . GLU B 2 108 ? 39.358  20.405  8.147   1.00 76.29 108 B 1 
ATOM 6388  O OE1 . GLU B 2 108 ? 38.670  19.662  8.882   1.00 68.01 108 B 1 
ATOM 6389  O OE2 . GLU B 2 108 ? 40.449  20.931  8.487   1.00 68.54 108 B 1 
ATOM 6390  N N   . MET B 2 109 ? 41.097  22.758  3.274   1.00 89.73 109 B 1 
ATOM 6391  C CA  . MET B 2 109 ? 41.925  23.766  2.622   1.00 89.13 109 B 1 
ATOM 6392  C C   . MET B 2 109 ? 41.173  24.476  1.483   1.00 89.21 109 B 1 
ATOM 6393  O O   . MET B 2 109 ? 41.262  25.697  1.351   1.00 87.03 109 B 1 
ATOM 6394  C CB  . MET B 2 109 ? 43.219  23.106  2.136   1.00 88.06 109 B 1 
ATOM 6395  C CG  . MET B 2 109 ? 44.323  24.133  1.879   1.00 76.74 109 B 1 
ATOM 6396  S SD  . MET B 2 109 ? 45.900  23.430  1.282   1.00 68.34 109 B 1 
ATOM 6397  C CE  . MET B 2 109 ? 46.415  22.415  2.690   1.00 57.65 109 B 1 
ATOM 6398  N N   . ALA B 2 110 ? 40.386  23.740  0.704   1.00 88.49 110 B 1 
ATOM 6399  C CA  . ALA B 2 110 ? 39.528  24.309  -0.332  1.00 87.51 110 B 1 
ATOM 6400  C C   . ALA B 2 110 ? 38.424  25.205  0.262   1.00 88.10 110 B 1 
ATOM 6401  O O   . ALA B 2 110 ? 38.172  26.300  -0.246  1.00 86.11 110 B 1 
ATOM 6402  C CB  . ALA B 2 110 ? 38.946  23.165  -1.168  1.00 87.09 110 B 1 
ATOM 6403  N N   . VAL B 2 111 ? 37.822  24.781  1.375   1.00 88.24 111 B 1 
ATOM 6404  C CA  . VAL B 2 111 ? 36.833  25.566  2.129   1.00 86.42 111 B 1 
ATOM 6405  C C   . VAL B 2 111 ? 37.447  26.866  2.657   1.00 86.73 111 B 1 
ATOM 6406  O O   . VAL B 2 111 ? 36.900  27.949  2.433   1.00 84.74 111 B 1 
ATOM 6407  C CB  . VAL B 2 111 ? 36.248  24.713  3.271   1.00 84.99 111 B 1 
ATOM 6408  C CG1 . VAL B 2 111 ? 35.406  25.535  4.242   1.00 77.91 111 B 1 
ATOM 6409  C CG2 . VAL B 2 111 ? 35.343  23.605  2.721   1.00 77.97 111 B 1 
ATOM 6410  N N   . ARG B 2 112 ? 38.616  26.797  3.296   1.00 87.70 112 B 1 
ATOM 6411  C CA  . ARG B 2 112 ? 39.318  27.988  3.816   1.00 86.83 112 B 1 
ATOM 6412  C C   . ARG B 2 112 ? 39.713  28.971  2.720   1.00 86.93 112 B 1 
ATOM 6413  O O   . ARG B 2 112 ? 39.668  30.180  2.942   1.00 84.16 112 B 1 
ATOM 6414  C CB  . ARG B 2 112 ? 40.575  27.571  4.592   1.00 85.98 112 B 1 
ATOM 6415  C CG  . ARG B 2 112 ? 40.245  26.987  5.972   1.00 77.63 112 B 1 
ATOM 6416  C CD  . ARG B 2 112 ? 41.539  26.587  6.685   1.00 74.81 112 B 1 
ATOM 6417  N NE  . ARG B 2 112 ? 41.265  25.829  7.917   1.00 66.47 112 B 1 
ATOM 6418  C CZ  . ARG B 2 112 ? 42.158  25.387  8.786   1.00 60.03 112 B 1 
ATOM 6419  N NH1 . ARG B 2 112 ? 43.425  25.695  8.686   1.00 54.38 112 B 1 
ATOM 6420  N NH2 . ARG B 2 112 ? 41.786  24.612  9.767   1.00 53.78 112 B 1 
ATOM 6421  N N   . SER B 2 113 ? 40.084  28.473  1.562   1.00 88.40 113 B 1 
ATOM 6422  C CA  . SER B 2 113 ? 40.417  29.313  0.404   1.00 87.14 113 B 1 
ATOM 6423  C C   . SER B 2 113 ? 39.189  29.843  -0.358  1.00 87.26 113 B 1 
ATOM 6424  O O   . SER B 2 113 ? 39.363  30.518  -1.369  1.00 83.12 113 B 1 
ATOM 6425  C CB  . SER B 2 113 ? 41.429  28.621  -0.516  1.00 85.40 113 B 1 
ATOM 6426  O OG  . SER B 2 113 ? 41.138  27.265  -0.749  1.00 73.88 113 B 1 
ATOM 6427  N N   . ARG B 2 114 ? 37.964  29.589  0.129   1.00 86.28 114 B 1 
ATOM 6428  C CA  . ARG B 2 114 ? 36.678  29.989  -0.476  1.00 85.91 114 B 1 
ATOM 6429  C C   . ARG B 2 114 ? 36.551  29.574  -1.946  1.00 87.25 114 B 1 
ATOM 6430  O O   . ARG B 2 114 ? 36.018  30.320  -2.768  1.00 82.99 114 B 1 
ATOM 6431  C CB  . ARG B 2 114 ? 36.386  31.483  -0.274  1.00 83.07 114 B 1 
ATOM 6432  C CG  . ARG B 2 114 ? 36.142  31.873  1.189   1.00 75.62 114 B 1 
ATOM 6433  C CD  . ARG B 2 114 ? 35.616  33.311  1.221   1.00 69.01 114 B 1 
ATOM 6434  N NE  . ARG B 2 114 ? 35.195  33.715  2.576   1.00 60.77 114 B 1 
ATOM 6435  C CZ  . ARG B 2 114 ? 34.531  34.820  2.886   1.00 54.32 114 B 1 
ATOM 6436  N NH1 . ARG B 2 114 ? 34.221  35.714  1.979   1.00 49.63 114 B 1 
ATOM 6437  N NH2 . ARG B 2 114 ? 34.163  35.046  4.119   1.00 47.97 114 B 1 
ATOM 6438  N N   . LYS B 2 115 ? 37.056  28.399  -2.274  1.00 86.60 115 B 1 
ATOM 6439  C CA  . LYS B 2 115 ? 36.876  27.805  -3.597  1.00 86.88 115 B 1 
ATOM 6440  C C   . LYS B 2 115 ? 35.626  26.929  -3.604  1.00 87.98 115 B 1 
ATOM 6441  O O   . LYS B 2 115 ? 35.346  26.239  -2.626  1.00 85.35 115 B 1 
ATOM 6442  C CB  . LYS B 2 115 ? 38.127  27.025  -4.016  1.00 85.34 115 B 1 
ATOM 6443  C CG  . LYS B 2 115 ? 39.341  27.948  -4.206  1.00 83.56 115 B 1 
ATOM 6444  C CD  . LYS B 2 115 ? 40.549  27.149  -4.704  1.00 78.97 115 B 1 
ATOM 6445  C CE  . LYS B 2 115 ? 41.773  28.049  -4.886  1.00 73.54 115 B 1 
ATOM 6446  N NZ  . LYS B 2 115 ? 42.953  27.280  -5.346  1.00 64.98 115 B 1 
ATOM 6447  N N   . GLN B 2 116 ? 34.902  26.958  -4.713  1.00 88.62 116 B 1 
ATOM 6448  C CA  . GLN B 2 116 ? 33.785  26.041  -4.920  1.00 89.24 116 B 1 
ATOM 6449  C C   . GLN B 2 116 ? 34.322  24.620  -5.091  1.00 90.37 116 B 1 
ATOM 6450  O O   . GLN B 2 116 ? 35.266  24.405  -5.849  1.00 88.14 116 B 1 
ATOM 6451  C CB  . GLN B 2 116 ? 32.962  26.489  -6.132  1.00 87.29 116 B 1 
ATOM 6452  C CG  . GLN B 2 116 ? 31.661  25.675  -6.276  1.00 83.20 116 B 1 
ATOM 6453  C CD  . GLN B 2 116 ? 30.781  26.164  -7.431  1.00 80.66 116 B 1 
ATOM 6454  O OE1 . GLN B 2 116 ? 31.229  26.792  -8.379  1.00 72.81 116 B 1 
ATOM 6455  N NE2 . GLN B 2 116 ? 29.498  25.881  -7.396  1.00 70.56 116 B 1 
ATOM 6456  N N   . ILE B 2 117 ? 33.724  23.664  -4.404  1.00 90.76 117 B 1 
ATOM 6457  C CA  . ILE B 2 117 ? 34.117  22.254  -4.496  1.00 91.40 117 B 1 
ATOM 6458  C C   . ILE B 2 117 ? 33.180  21.538  -5.465  1.00 91.80 117 B 1 
ATOM 6459  O O   . ILE B 2 117 ? 31.960  21.680  -5.378  1.00 89.94 117 B 1 
ATOM 6460  C CB  . ILE B 2 117 ? 34.171  21.595  -3.105  1.00 90.38 117 B 1 
ATOM 6461  C CG1 . ILE B 2 117 ? 35.160  22.366  -2.196  1.00 84.46 117 B 1 
ATOM 6462  C CG2 . ILE B 2 117 ? 34.590  20.125  -3.234  1.00 83.35 117 B 1 
ATOM 6463  C CD1 . ILE B 2 117 ? 35.244  21.835  -0.767  1.00 78.00 117 B 1 
ATOM 6464  N N   . VAL B 2 118 ? 33.763  20.774  -6.362  1.00 91.71 118 B 1 
ATOM 6465  C CA  . VAL B 2 118 ? 33.045  19.890  -7.279  1.00 91.70 118 B 1 
ATOM 6466  C C   . VAL B 2 118 ? 33.500  18.464  -7.015  1.00 92.22 118 B 1 
ATOM 6467  O O   . VAL B 2 118 ? 34.688  18.161  -7.106  1.00 90.60 118 B 1 
ATOM 6468  C CB  . VAL B 2 118 ? 33.273  20.287  -8.747  1.00 90.47 118 B 1 
ATOM 6469  C CG1 . VAL B 2 118 ? 32.484  19.390  -9.703  1.00 82.83 118 B 1 
ATOM 6470  C CG2 . VAL B 2 118 ? 32.844  21.736  -8.993  1.00 83.16 118 B 1 
ATOM 6471  N N   . PHE B 2 119 ? 32.564  17.589  -6.695  1.00 92.65 119 B 1 
ATOM 6472  C CA  . PHE B 2 119 ? 32.805  16.156  -6.605  1.00 92.82 119 B 1 
ATOM 6473  C C   . PHE B 2 119 ? 32.381  15.499  -7.912  1.00 93.02 119 B 1 
ATOM 6474  O O   . PHE B 2 119 ? 31.301  15.777  -8.430  1.00 91.03 119 B 1 
ATOM 6475  C CB  . PHE B 2 119 ? 32.069  15.582  -5.396  1.00 92.18 119 B 1 
ATOM 6476  C CG  . PHE B 2 119 ? 32.521  16.171  -4.079  1.00 92.83 119 B 1 
ATOM 6477  C CD1 . PHE B 2 119 ? 33.721  15.745  -3.486  1.00 84.94 119 B 1 
ATOM 6478  C CD2 . PHE B 2 119 ? 31.750  17.159  -3.438  1.00 85.39 119 B 1 
ATOM 6479  C CE1 . PHE B 2 119 ? 34.140  16.283  -2.259  1.00 84.79 119 B 1 
ATOM 6480  C CE2 . PHE B 2 119 ? 32.165  17.703  -2.211  1.00 84.54 119 B 1 
ATOM 6481  C CZ  . PHE B 2 119 ? 33.360  17.261  -1.618  1.00 90.15 119 B 1 
ATOM 6482  N N   . THR B 2 120 ? 33.229  14.653  -8.454  1.00 93.08 120 B 1 
ATOM 6483  C CA  . THR B 2 120 ? 32.963  14.004  -9.739  1.00 93.28 120 B 1 
ATOM 6484  C C   . THR B 2 120 ? 33.526  12.590  -9.774  1.00 93.14 120 B 1 
ATOM 6485  O O   . THR B 2 120 ? 34.417  12.235  -9.005  1.00 90.53 120 B 1 
ATOM 6486  C CB  . THR B 2 120 ? 33.476  14.871  -10.904 1.00 91.61 120 B 1 
ATOM 6487  O OG1 . THR B 2 120 ? 33.072  14.329  -12.143 1.00 78.32 120 B 1 
ATOM 6488  C CG2 . THR B 2 120 ? 34.993  15.015  -10.936 1.00 79.43 120 B 1 
ATOM 6489  N N   . GLY B 2 121 ? 33.000  11.771  -10.659 1.00 91.98 121 B 1 
ATOM 6490  C CA  . GLY B 2 121 ? 33.476  10.417  -10.863 1.00 92.08 121 B 1 
ATOM 6491  C C   . GLY B 2 121 ? 32.745  9.725   -12.008 1.00 92.79 121 B 1 
ATOM 6492  O O   . GLY B 2 121 ? 31.624  10.085  -12.371 1.00 89.59 121 B 1 
ATOM 6493  N N   . HIS B 2 122 ? 33.401  8.722   -12.552 1.00 92.37 122 B 1 
ATOM 6494  C CA  . HIS B 2 122 ? 32.833  7.815   -13.540 1.00 92.39 122 B 1 
ATOM 6495  C C   . HIS B 2 122 ? 32.502  6.473   -12.874 1.00 91.93 122 B 1 
ATOM 6496  O O   . HIS B 2 122 ? 33.251  6.018   -12.008 1.00 88.71 122 B 1 
ATOM 6497  C CB  . HIS B 2 122 ? 33.832  7.664   -14.697 1.00 90.75 122 B 1 
ATOM 6498  C CG  . HIS B 2 122 ? 33.410  6.682   -15.743 1.00 89.96 122 B 1 
ATOM 6499  N ND1 . HIS B 2 122 ? 34.046  5.503   -16.050 1.00 78.69 122 B 1 
ATOM 6500  C CD2 . HIS B 2 122 ? 32.326  6.787   -16.569 1.00 78.42 122 B 1 
ATOM 6501  C CE1 . HIS B 2 122 ? 33.358  4.909   -17.043 1.00 80.78 122 B 1 
ATOM 6502  N NE2 . HIS B 2 122 ? 32.307  5.662   -17.382 1.00 82.35 122 B 1 
ATOM 6503  N N   . SER B 2 123 ? 31.410  5.845   -13.275 1.00 90.99 123 B 1 
ATOM 6504  C CA  . SER B 2 123 ? 30.986  4.546   -12.749 1.00 90.84 123 B 1 
ATOM 6505  C C   . SER B 2 123 ? 30.845  4.553   -11.214 1.00 91.43 123 B 1 
ATOM 6506  O O   . SER B 2 123 ? 30.278  5.506   -10.666 1.00 86.87 123 B 1 
ATOM 6507  C CB  . SER B 2 123 ? 31.933  3.465   -13.294 1.00 87.75 123 B 1 
ATOM 6508  O OG  . SER B 2 123 ? 31.347  2.193   -13.171 1.00 79.64 123 B 1 
ATOM 6509  N N   . SER B 2 124 ? 31.384  3.574   -10.496 1.00 90.97 124 B 1 
ATOM 6510  C CA  . SER B 2 124 ? 31.345  3.540   -9.026  1.00 90.93 124 B 1 
ATOM 6511  C C   . SER B 2 124 ? 32.029  4.748   -8.368  1.00 91.56 124 B 1 
ATOM 6512  O O   . SER B 2 124 ? 31.632  5.162   -7.282  1.00 88.43 124 B 1 
ATOM 6513  C CB  . SER B 2 124 ? 31.959  2.234   -8.502  1.00 89.24 124 B 1 
ATOM 6514  O OG  . SER B 2 124 ? 33.330  2.163   -8.809  1.00 81.12 124 B 1 
ATOM 6515  N N   . GLY B 2 125 ? 32.980  5.387   -9.046  1.00 90.93 125 B 1 
ATOM 6516  C CA  . GLY B 2 125 ? 33.555  6.655   -8.597  1.00 90.73 125 B 1 
ATOM 6517  C C   . GLY B 2 125 ? 32.525  7.790   -8.539  1.00 92.04 125 B 1 
ATOM 6518  O O   . GLY B 2 125 ? 32.623  8.672   -7.687  1.00 89.55 125 B 1 
ATOM 6519  N N   . GLY B 2 126 ? 31.508  7.741   -9.398  1.00 91.65 126 B 1 
ATOM 6520  C CA  . GLY B 2 126 ? 30.358  8.637   -9.345  1.00 91.99 126 B 1 
ATOM 6521  C C   . GLY B 2 126 ? 29.489  8.408   -8.108  1.00 93.09 126 B 1 
ATOM 6522  O O   . GLY B 2 126 ? 29.097  9.369   -7.455  1.00 90.67 126 B 1 
ATOM 6523  N N   . ALA B 2 127 ? 29.268  7.146   -7.715  1.00 92.52 127 B 1 
ATOM 6524  C CA  . ALA B 2 127 ? 28.562  6.818   -6.477  1.00 92.76 127 B 1 
ATOM 6525  C C   . ALA B 2 127 ? 29.307  7.347   -5.241  1.00 93.29 127 B 1 
ATOM 6526  O O   . ALA B 2 127 ? 28.713  7.993   -4.375  1.00 91.24 127 B 1 
ATOM 6527  C CB  . ALA B 2 127 ? 28.363  5.303   -6.415  1.00 91.84 127 B 1 
ATOM 6528  N N   . THR B 2 128 ? 30.631  7.179   -5.207  1.00 93.23 128 B 1 
ATOM 6529  C CA  . THR B 2 128 ? 31.479  7.771   -4.163  1.00 92.84 128 B 1 
ATOM 6530  C C   . THR B 2 128 ? 31.392  9.302   -4.167  1.00 93.27 128 B 1 
ATOM 6531  O O   . THR B 2 128 ? 31.344  9.909   -3.101  1.00 91.73 128 B 1 
ATOM 6532  C CB  . THR B 2 128 ? 32.940  7.333   -4.326  1.00 91.56 128 B 1 
ATOM 6533  O OG1 . THR B 2 128 ? 33.047  5.938   -4.495  1.00 81.83 128 B 1 
ATOM 6534  C CG2 . THR B 2 128 ? 33.780  7.681   -3.102  1.00 79.85 128 B 1 
ATOM 6535  N N   . ALA B 2 129 ? 31.330  9.943   -5.337  1.00 93.01 129 B 1 
ATOM 6536  C CA  . ALA B 2 129 ? 31.179  11.393  -5.452  1.00 93.21 129 B 1 
ATOM 6537  C C   . ALA B 2 129 ? 29.835  11.892  -4.889  1.00 93.67 129 B 1 
ATOM 6538  O O   . ALA B 2 129 ? 29.804  12.927  -4.222  1.00 91.81 129 B 1 
ATOM 6539  C CB  . ALA B 2 129 ? 31.362  11.812  -6.915  1.00 92.40 129 B 1 
ATOM 6540  N N   . ILE B 2 130 ? 28.747  11.150  -5.101  1.00 93.23 130 B 1 
ATOM 6541  C CA  . ILE B 2 130 ? 27.428  11.458  -4.525  1.00 93.27 130 B 1 
ATOM 6542  C C   . ILE B 2 130 ? 27.504  11.419  -2.995  1.00 93.39 130 B 1 
ATOM 6543  O O   . ILE B 2 130 ? 27.170  12.410  -2.341  1.00 91.95 130 B 1 
ATOM 6544  C CB  . ILE B 2 130 ? 26.339  10.510  -5.083  1.00 93.10 130 B 1 
ATOM 6545  C CG1 . ILE B 2 130 ? 26.103  10.785  -6.589  1.00 89.99 130 B 1 
ATOM 6546  C CG2 . ILE B 2 130 ? 25.012  10.671  -4.319  1.00 89.54 130 B 1 
ATOM 6547  C CD1 . ILE B 2 130 ? 25.331  9.677   -7.316  1.00 83.31 130 B 1 
ATOM 6548  N N   . LEU B 2 131 ? 28.022  10.335  -2.420  1.00 93.60 131 B 1 
ATOM 6549  C CA  . LEU B 2 131 ? 28.169  10.208  -0.968  1.00 93.17 131 B 1 
ATOM 6550  C C   . LEU B 2 131 ? 29.129  11.256  -0.382  1.00 93.18 131 B 1 
ATOM 6551  O O   . LEU B 2 131 ? 28.839  11.834  0.664   1.00 91.82 131 B 1 
ATOM 6552  C CB  . LEU B 2 131 ? 28.639  8.791   -0.614  1.00 92.55 131 B 1 
ATOM 6553  C CG  . LEU B 2 131 ? 27.588  7.686   -0.823  1.00 90.73 131 B 1 
ATOM 6554  C CD1 . LEU B 2 131 ? 28.225  6.332   -0.515  1.00 83.80 131 B 1 
ATOM 6555  C CD2 . LEU B 2 131 ? 26.376  7.861   0.094   1.00 84.04 131 B 1 
ATOM 6556  N N   . ALA B 2 132 ? 30.229  11.563  -1.061  1.00 93.30 132 B 1 
ATOM 6557  C CA  . ALA B 2 132 ? 31.156  12.615  -0.645  1.00 92.81 132 B 1 
ATOM 6558  C C   . ALA B 2 132 ? 30.497  14.003  -0.651  1.00 93.09 132 B 1 
ATOM 6559  O O   . ALA B 2 132 ? 30.771  14.826  0.224   1.00 91.46 132 B 1 
ATOM 6560  C CB  . ALA B 2 132 ? 32.382  12.589  -1.560  1.00 92.20 132 B 1 
ATOM 6561  N N   . THR B 2 133 ? 29.607  14.255  -1.606  1.00 93.76 133 B 1 
ATOM 6562  C CA  . THR B 2 133 ? 28.840  15.506  -1.669  1.00 93.39 133 B 1 
ATOM 6563  C C   . THR B 2 133 ? 27.862  15.600  -0.503  1.00 93.29 133 B 1 
ATOM 6564  O O   . THR B 2 133 ? 27.810  16.636  0.151   1.00 91.67 133 B 1 
ATOM 6565  C CB  . THR B 2 133 ? 28.098  15.653  -3.002  1.00 93.02 133 B 1 
ATOM 6566  O OG1 . THR B 2 133 ? 28.998  15.501  -4.072  1.00 81.27 133 B 1 
ATOM 6567  C CG2 . THR B 2 133 ? 27.482  17.041  -3.158  1.00 80.42 133 B 1 
ATOM 6568  N N   . VAL B 2 134 ? 27.146  14.517  -0.190  1.00 93.24 134 B 1 
ATOM 6569  C CA  . VAL B 2 134 ? 26.247  14.465  0.978   1.00 92.66 134 B 1 
ATOM 6570  C C   . VAL B 2 134 ? 27.034  14.662  2.275   1.00 92.27 134 B 1 
ATOM 6571  O O   . VAL B 2 134 ? 26.649  15.489  3.099   1.00 90.64 134 B 1 
ATOM 6572  C CB  . VAL B 2 134 ? 25.445  13.152  1.007   1.00 92.44 134 B 1 
ATOM 6573  C CG1 . VAL B 2 134 ? 24.581  13.035  2.270   1.00 85.39 134 B 1 
ATOM 6574  C CG2 . VAL B 2 134 ? 24.498  13.081  -0.195  1.00 84.68 134 B 1 
ATOM 6575  N N   . TRP B 2 135 ? 28.182  13.992  2.420   1.00 93.01 135 B 1 
ATOM 6576  C CA  . TRP B 2 135 ? 29.081  14.188  3.559   1.00 92.08 135 B 1 
ATOM 6577  C C   . TRP B 2 135 ? 29.531  15.652  3.702   1.00 91.95 135 B 1 
ATOM 6578  O O   . TRP B 2 135 ? 29.508  16.204  4.805   1.00 90.14 135 B 1 
ATOM 6579  C CB  . TRP B 2 135 ? 30.289  13.262  3.404   1.00 91.42 135 B 1 
ATOM 6580  C CG  . TRP B 2 135 ? 31.405  13.529  4.363   1.00 91.02 135 B 1 
ATOM 6581  C CD1 . TRP B 2 135 ? 31.483  13.063  5.625   1.00 86.13 135 B 1 
ATOM 6582  C CD2 . TRP B 2 135 ? 32.599  14.353  4.153   1.00 89.05 135 B 1 
ATOM 6583  N NE1 . TRP B 2 135 ? 32.656  13.529  6.216   1.00 86.12 135 B 1 
ATOM 6584  C CE2 . TRP B 2 135 ? 33.365  14.323  5.344   1.00 88.15 135 B 1 
ATOM 6585  C CE3 . TRP B 2 135 ? 33.097  15.110  3.065   1.00 86.86 135 B 1 
ATOM 6586  C CZ2 . TRP B 2 135 ? 34.600  15.018  5.457   1.00 87.56 135 B 1 
ATOM 6587  C CZ3 . TRP B 2 135 ? 34.316  15.799  3.181   1.00 83.49 135 B 1 
ATOM 6588  C CH2 . TRP B 2 135 ? 35.060  15.750  4.363   1.00 84.16 135 B 1 
ATOM 6589  N N   . TYR B 2 136 ? 29.897  16.314  2.597   1.00 91.96 136 B 1 
ATOM 6590  C CA  . TYR B 2 136 ? 30.262  17.731  2.616   1.00 91.49 136 B 1 
ATOM 6591  C C   . TYR B 2 136 ? 29.083  18.626  3.024   1.00 91.44 136 B 1 
ATOM 6592  O O   . TYR B 2 136 ? 29.260  19.538  3.835   1.00 89.90 136 B 1 
ATOM 6593  C CB  . TYR B 2 136 ? 30.808  18.141  1.244   1.00 91.17 136 B 1 
ATOM 6594  C CG  . TYR B 2 136 ? 31.092  19.625  1.132   1.00 91.02 136 B 1 
ATOM 6595  C CD1 . TYR B 2 136 ? 30.125  20.507  0.602   1.00 83.59 136 B 1 
ATOM 6596  C CD2 . TYR B 2 136 ? 32.314  20.153  1.600   1.00 84.16 136 B 1 
ATOM 6597  C CE1 . TYR B 2 136 ? 30.375  21.887  0.530   1.00 83.42 136 B 1 
ATOM 6598  C CE2 . TYR B 2 136 ? 32.576  21.532  1.533   1.00 82.69 136 B 1 
ATOM 6599  C CZ  . TYR B 2 136 ? 31.604  22.397  0.993   1.00 87.54 136 B 1 
ATOM 6600  O OH  . TYR B 2 136 ? 31.854  23.748  0.920   1.00 86.46 136 B 1 
ATOM 6601  N N   . LEU B 2 137 ? 27.882  18.358  2.496   1.00 91.37 137 B 1 
ATOM 6602  C CA  . LEU B 2 137 ? 26.668  19.109  2.820   1.00 90.55 137 B 1 
ATOM 6603  C C   . LEU B 2 137 ? 26.318  18.995  4.311   1.00 90.24 137 B 1 
ATOM 6604  O O   . LEU B 2 137 ? 26.097  20.016  4.960   1.00 88.43 137 B 1 
ATOM 6605  C CB  . LEU B 2 137 ? 25.509  18.611  1.937   1.00 90.59 137 B 1 
ATOM 6606  C CG  . LEU B 2 137 ? 25.606  19.033  0.459   1.00 90.35 137 B 1 
ATOM 6607  C CD1 . LEU B 2 137 ? 24.605  18.248  -0.387  1.00 84.25 137 B 1 
ATOM 6608  C CD2 . LEU B 2 137 ? 25.309  20.524  0.281   1.00 84.82 137 B 1 
ATOM 6609  N N   . GLU B 2 138 ? 26.367  17.793  4.871   1.00 90.41 138 B 1 
ATOM 6610  C CA  . GLU B 2 138 ? 26.080  17.525  6.290   1.00 88.91 138 B 1 
ATOM 6611  C C   . GLU B 2 138 ? 27.133  18.121  7.236   1.00 88.52 138 B 1 
ATOM 6612  O O   . GLU B 2 138 ? 26.818  18.688  8.284   1.00 85.64 138 B 1 
ATOM 6613  C CB  . GLU B 2 138 ? 26.007  16.004  6.497   1.00 87.34 138 B 1 
ATOM 6614  C CG  . GLU B 2 138 ? 24.721  15.366  5.946   1.00 83.49 138 B 1 
ATOM 6615  C CD  . GLU B 2 138 ? 23.514  15.518  6.895   1.00 81.76 138 B 1 
ATOM 6616  O OE1 . GLU B 2 138 ? 22.557  14.731  6.752   1.00 73.22 138 B 1 
ATOM 6617  O OE2 . GLU B 2 138 ? 23.541  16.386  7.799   1.00 74.74 138 B 1 
ATOM 6618  N N   . LYS B 2 139 ? 28.403  17.997  6.874   1.00 88.52 139 B 1 
ATOM 6619  C CA  . LYS B 2 139 ? 29.503  18.374  7.768   1.00 87.20 139 B 1 
ATOM 6620  C C   . LYS B 2 139 ? 29.865  19.856  7.703   1.00 86.59 139 B 1 
ATOM 6621  O O   . LYS B 2 139 ? 30.291  20.421  8.714   1.00 82.68 139 B 1 
ATOM 6622  C CB  . LYS B 2 139 ? 30.704  17.463  7.479   1.00 85.41 139 B 1 
ATOM 6623  C CG  . LYS B 2 139 ? 31.790  17.569  8.561   1.00 81.55 139 B 1 
ATOM 6624  C CD  . LYS B 2 139 ? 32.846  16.484  8.349   1.00 78.05 139 B 1 
ATOM 6625  C CE  . LYS B 2 139 ? 33.853  16.494  9.511   1.00 72.08 139 B 1 
ATOM 6626  N NZ  . LYS B 2 139 ? 34.731  15.297  9.473   1.00 64.15 139 B 1 
ATOM 6627  N N   . TYR B 2 140 ? 29.744  20.485  6.551   1.00 88.24 140 B 1 
ATOM 6628  C CA  . TYR B 2 140 ? 30.199  21.854  6.312   1.00 87.27 140 B 1 
ATOM 6629  C C   . TYR B 2 140 ? 29.060  22.785  5.891   1.00 87.09 140 B 1 
ATOM 6630  O O   . TYR B 2 140 ? 28.794  23.761  6.596   1.00 83.27 140 B 1 
ATOM 6631  C CB  . TYR B 2 140 ? 31.356  21.859  5.300   1.00 86.30 140 B 1 
ATOM 6632  C CG  . TYR B 2 140 ? 32.580  21.076  5.733   1.00 86.54 140 B 1 
ATOM 6633  C CD1 . TYR B 2 140 ? 33.524  21.650  6.615   1.00 79.73 140 B 1 
ATOM 6634  C CD2 . TYR B 2 140 ? 32.790  19.770  5.256   1.00 79.91 140 B 1 
ATOM 6635  C CE1 . TYR B 2 140 ? 34.663  20.931  7.009   1.00 78.14 140 B 1 
ATOM 6636  C CE2 . TYR B 2 140 ? 33.926  19.039  5.647   1.00 78.00 140 B 1 
ATOM 6637  C CZ  . TYR B 2 140 ? 34.864  19.623  6.521   1.00 82.09 140 B 1 
ATOM 6638  O OH  . TYR B 2 140 ? 35.976  18.910  6.901   1.00 80.94 140 B 1 
ATOM 6639  N N   . PHE B 2 141 ? 28.375  22.498  4.793   1.00 87.71 141 B 1 
ATOM 6640  C CA  . PHE B 2 141 ? 27.431  23.444  4.194   1.00 87.27 141 B 1 
ATOM 6641  C C   . PHE B 2 141 ? 26.259  23.768  5.132   1.00 87.29 141 B 1 
ATOM 6642  O O   . PHE B 2 141 ? 25.965  24.941  5.369   1.00 84.69 141 B 1 
ATOM 6643  C CB  . PHE B 2 141 ? 26.940  22.896  2.848   1.00 86.69 141 B 1 
ATOM 6644  C CG  . PHE B 2 141 ? 26.010  23.838  2.116   1.00 87.28 141 B 1 
ATOM 6645  C CD1 . PHE B 2 141 ? 24.623  23.594  2.078   1.00 79.40 141 B 1 
ATOM 6646  C CD2 . PHE B 2 141 ? 26.524  24.985  1.482   1.00 79.48 141 B 1 
ATOM 6647  C CE1 . PHE B 2 141 ? 23.765  24.483  1.408   1.00 78.76 141 B 1 
ATOM 6648  C CE2 . PHE B 2 141 ? 25.669  25.875  0.814   1.00 78.53 141 B 1 
ATOM 6649  C CZ  . PHE B 2 141 ? 24.288  25.623  0.777   1.00 83.90 141 B 1 
ATOM 6650  N N   . ILE B 2 142 ? 25.646  22.752  5.735   1.00 86.61 142 B 1 
ATOM 6651  C CA  . ILE B 2 142 ? 24.491  22.928  6.624   1.00 85.48 142 B 1 
ATOM 6652  C C   . ILE B 2 142 ? 24.819  23.749  7.881   1.00 84.85 142 B 1 
ATOM 6653  O O   . ILE B 2 142 ? 23.947  24.420  8.426   1.00 80.73 142 B 1 
ATOM 6654  C CB  . ILE B 2 142 ? 23.917  21.545  6.983   1.00 83.07 142 B 1 
ATOM 6655  C CG1 . ILE B 2 142 ? 22.418  21.670  7.318   1.00 74.88 142 B 1 
ATOM 6656  C CG2 . ILE B 2 142 ? 24.687  20.856  8.137   1.00 72.85 142 B 1 
ATOM 6657  C CD1 . ILE B 2 142 ? 21.727  20.308  7.385   1.00 67.77 142 B 1 
ATOM 6658  N N   . ARG B 2 143 ? 26.077  23.734  8.322   1.00 85.34 143 B 1 
ATOM 6659  C CA  . ARG B 2 143 ? 26.533  24.444  9.530   1.00 82.84 143 B 1 
ATOM 6660  C C   . ARG B 2 143 ? 26.471  25.958  9.357   1.00 82.41 143 B 1 
ATOM 6661  O O   . ARG B 2 143 ? 26.141  26.679  10.295  1.00 75.08 143 B 1 
ATOM 6662  C CB  . ARG B 2 143 ? 27.973  24.031  9.870   1.00 79.74 143 B 1 
ATOM 6663  C CG  . ARG B 2 143 ? 28.159  22.524  10.112  1.00 75.15 143 B 1 
ATOM 6664  C CD  . ARG B 2 143 ? 27.564  22.094  11.455  1.00 69.77 143 B 1 
ATOM 6665  N NE  . ARG B 2 143 ? 27.712  20.645  11.630  1.00 64.28 143 B 1 
ATOM 6666  C CZ  . ARG B 2 143 ? 27.804  19.998  12.779  1.00 58.03 143 B 1 
ATOM 6667  N NH1 . ARG B 2 143 ? 27.809  20.619  13.928  1.00 52.95 143 B 1 
ATOM 6668  N NH2 . ARG B 2 143 ? 27.874  18.699  12.784  1.00 53.20 143 B 1 
ATOM 6669  N N   . ASN B 2 144 ? 26.811  26.432  8.181   1.00 81.10 144 B 1 
ATOM 6670  C CA  . ASN B 2 144 ? 26.717  27.854  7.880   1.00 80.14 144 B 1 
ATOM 6671  C C   . ASN B 2 144 ? 26.655  28.099  6.359   1.00 81.35 144 B 1 
ATOM 6672  O O   . ASN B 2 144 ? 27.675  28.407  5.735   1.00 75.82 144 B 1 
ATOM 6673  C CB  . ASN B 2 144 ? 27.883  28.586  8.557   1.00 75.07 144 B 1 
ATOM 6674  C CG  . ASN B 2 144 ? 27.622  30.082  8.638   1.00 70.03 144 B 1 
ATOM 6675  O OD1 . ASN B 2 144 ? 26.817  30.654  7.928   1.00 62.60 144 B 1 
ATOM 6676  N ND2 . ASN B 2 144 ? 28.311  30.753  9.540   1.00 61.99 144 B 1 
ATOM 6677  N N   . PRO B 2 145 ? 25.461  28.010  5.771   1.00 78.62 145 B 1 
ATOM 6678  C CA  . PRO B 2 145 ? 25.287  28.124  4.321   1.00 76.83 145 B 1 
ATOM 6679  C C   . PRO B 2 145 ? 25.664  29.505  3.760   1.00 77.77 145 B 1 
ATOM 6680  O O   . PRO B 2 145 ? 25.860  29.650  2.560   1.00 72.29 145 B 1 
ATOM 6681  C CB  . PRO B 2 145 ? 23.810  27.781  4.073   1.00 74.15 145 B 1 
ATOM 6682  C CG  . PRO B 2 145 ? 23.119  28.122  5.396   1.00 72.56 145 B 1 
ATOM 6683  C CD  . PRO B 2 145 ? 24.185  27.775  6.431   1.00 75.57 145 B 1 
ATOM 6684  N N   . ASN B 2 146 ? 25.825  30.516  4.609   1.00 79.44 146 B 1 
ATOM 6685  C CA  . ASN B 2 146 ? 26.296  31.841  4.190   1.00 78.26 146 B 1 
ATOM 6686  C C   . ASN B 2 146 ? 27.831  31.932  4.071   1.00 79.78 146 B 1 
ATOM 6687  O O   . ASN B 2 146 ? 28.355  32.867  3.460   1.00 75.86 146 B 1 
ATOM 6688  C CB  . ASN B 2 146 ? 25.774  32.884  5.191   1.00 74.83 146 B 1 
ATOM 6689  C CG  . ASN B 2 146 ? 24.254  33.020  5.166   1.00 69.43 146 B 1 
ATOM 6690  O OD1 . ASN B 2 146 ? 23.598  32.840  4.166   1.00 61.30 146 B 1 
ATOM 6691  N ND2 . ASN B 2 146 ? 23.657  33.379  6.285   1.00 60.59 146 B 1 
ATOM 6692  N N   . VAL B 2 147 ? 28.559  31.013  4.696   1.00 80.45 147 B 1 
ATOM 6693  C CA  . VAL B 2 147 ? 30.032  30.992  4.696   1.00 80.31 147 B 1 
ATOM 6694  C C   . VAL B 2 147 ? 30.565  29.960  3.715   1.00 82.26 147 B 1 
ATOM 6695  O O   . VAL B 2 147 ? 31.530  30.239  2.997   1.00 78.31 147 B 1 
ATOM 6696  C CB  . VAL B 2 147 ? 30.579  30.731  6.113   1.00 76.21 147 B 1 
ATOM 6697  C CG1 . VAL B 2 147 ? 32.107  30.622  6.141   1.00 68.57 147 B 1 
ATOM 6698  C CG2 . VAL B 2 147 ? 30.196  31.882  7.055   1.00 68.14 147 B 1 
ATOM 6699  N N   . TYR B 2 148 ? 29.958  28.781  3.695   1.00 84.35 148 B 1 
ATOM 6700  C CA  . TYR B 2 148 ? 30.355  27.697  2.808   1.00 84.90 148 B 1 
ATOM 6701  C C   . TYR B 2 148 ? 29.682  27.845  1.444   1.00 86.31 148 B 1 
ATOM 6702  O O   . TYR B 2 148 ? 28.493  28.145  1.343   1.00 83.60 148 B 1 
ATOM 6703  C CB  . TYR B 2 148 ? 30.060  26.349  3.470   1.00 82.44 148 B 1 
ATOM 6704  C CG  . TYR B 2 148 ? 30.801  26.153  4.776   1.00 81.74 148 B 1 
ATOM 6705  C CD1 . TYR B 2 148 ? 32.203  26.034  4.790   1.00 74.42 148 B 1 
ATOM 6706  C CD2 . TYR B 2 148 ? 30.099  26.117  5.999   1.00 75.14 148 B 1 
ATOM 6707  C CE1 . TYR B 2 148 ? 32.895  25.874  6.003   1.00 72.18 148 B 1 
ATOM 6708  C CE2 . TYR B 2 148 ? 30.781  25.953  7.216   1.00 71.96 148 B 1 
ATOM 6709  C CZ  . TYR B 2 148 ? 32.183  25.833  7.216   1.00 74.91 148 B 1 
ATOM 6710  O OH  . TYR B 2 148 ? 32.856  25.671  8.403   1.00 72.37 148 B 1 
ATOM 6711  N N   . LEU B 2 149 ? 30.468  27.649  0.391   1.00 86.28 149 B 1 
ATOM 6712  C CA  . LEU B 2 149 ? 29.951  27.701  -0.970  1.00 86.86 149 B 1 
ATOM 6713  C C   . LEU B 2 149 ? 29.142  26.439  -1.283  1.00 88.37 149 B 1 
ATOM 6714  O O   . LEU B 2 149 ? 29.451  25.353  -0.793  1.00 85.70 149 B 1 
ATOM 6715  C CB  . LEU B 2 149 ? 31.107  27.899  -1.964  1.00 83.75 149 B 1 
ATOM 6716  C CG  . LEU B 2 149 ? 31.789  29.278  -1.851  1.00 80.07 149 B 1 
ATOM 6717  C CD1 . LEU B 2 149 ? 33.052  29.300  -2.700  1.00 71.52 149 B 1 
ATOM 6718  C CD2 . LEU B 2 149 ? 30.884  30.414  -2.336  1.00 70.86 149 B 1 
ATOM 6719  N N   . GLU B 2 150 ? 28.144  26.592  -2.144  1.00 87.75 150 B 1 
ATOM 6720  C CA  . GLU B 2 150 ? 27.364  25.468  -2.656  1.00 88.18 150 B 1 
ATOM 6721  C C   . GLU B 2 150 ? 28.279  24.494  -3.425  1.00 89.17 150 B 1 
ATOM 6722  O O   . GLU B 2 150 ? 28.955  24.918  -4.374  1.00 86.64 150 B 1 
ATOM 6723  C CB  . GLU B 2 150 ? 26.229  25.956  -3.574  1.00 85.45 150 B 1 
ATOM 6724  C CG  . GLU B 2 150 ? 25.189  26.842  -2.862  1.00 79.49 150 B 1 
ATOM 6725  C CD  . GLU B 2 150 ? 23.973  27.190  -3.745  1.00 78.61 150 B 1 
ATOM 6726  O OE1 . GLU B 2 150 ? 22.929  27.617  -3.201  1.00 70.49 150 B 1 
ATOM 6727  O OE2 . GLU B 2 150 ? 24.021  27.001  -4.986  1.00 74.10 150 B 1 
ATOM 6728  N N   . PRO B 2 151 ? 28.311  23.203  -3.056  1.00 90.31 151 B 1 
ATOM 6729  C CA  . PRO B 2 151 ? 29.036  22.207  -3.830  1.00 90.64 151 B 1 
ATOM 6730  C C   . PRO B 2 151 ? 28.297  21.900  -5.134  1.00 91.08 151 B 1 
ATOM 6731  O O   . PRO B 2 151 ? 27.127  22.244  -5.324  1.00 88.57 151 B 1 
ATOM 6732  C CB  . PRO B 2 151 ? 29.126  20.981  -2.917  1.00 89.08 151 B 1 
ATOM 6733  C CG  . PRO B 2 151 ? 27.811  21.054  -2.143  1.00 87.37 151 B 1 
ATOM 6734  C CD  . PRO B 2 151 ? 27.577  22.552  -1.973  1.00 89.45 151 B 1 
ATOM 6735  N N   . ARG B 2 152 ? 28.987  21.200  -6.034  1.00 90.86 152 B 1 
ATOM 6736  C CA  . ARG B 2 152 ? 28.369  20.553  -7.191  1.00 91.15 152 B 1 
ATOM 6737  C C   . ARG B 2 152 ? 28.829  19.102  -7.258  1.00 92.16 152 B 1 
ATOM 6738  O O   . ARG B 2 152 ? 29.987  18.808  -6.975  1.00 89.93 152 B 1 
ATOM 6739  C CB  . ARG B 2 152 ? 28.703  21.314  -8.486  1.00 89.51 152 B 1 
ATOM 6740  C CG  . ARG B 2 152 ? 28.166  22.759  -8.533  1.00 84.95 152 B 1 
ATOM 6741  C CD  . ARG B 2 152 ? 26.639  22.816  -8.603  1.00 80.79 152 B 1 
ATOM 6742  N NE  . ARG B 2 152 ? 26.168  24.215  -8.667  1.00 76.26 152 B 1 
ATOM 6743  C CZ  . ARG B 2 152 ? 24.905  24.614  -8.601  1.00 70.77 152 B 1 
ATOM 6744  N NH1 . ARG B 2 152 ? 23.909  23.769  -8.550  1.00 62.06 152 B 1 
ATOM 6745  N NH2 . ARG B 2 152 ? 24.617  25.879  -8.566  1.00 65.68 152 B 1 
ATOM 6746  N N   . CYS B 2 153 ? 27.943  18.228  -7.655  1.00 91.63 153 B 1 
ATOM 6747  C CA  . CYS B 2 153 ? 28.257  16.834  -7.938  1.00 92.32 153 B 1 
ATOM 6748  C C   . CYS B 2 153 ? 27.949  16.544  -9.404  1.00 92.37 153 B 1 
ATOM 6749  O O   . CYS B 2 153 ? 26.825  16.765  -9.854  1.00 90.29 153 B 1 
ATOM 6750  C CB  . CYS B 2 153 ? 27.466  15.933  -6.984  1.00 91.64 153 B 1 
ATOM 6751  S SG  . CYS B 2 153 ? 28.006  14.209  -7.198  1.00 89.14 153 B 1 
ATOM 6752  N N   . VAL B 2 154 ? 28.939  16.077  -10.144 1.00 92.26 154 B 1 
ATOM 6753  C CA  . VAL B 2 154 ? 28.793  15.711  -11.557 1.00 92.14 154 B 1 
ATOM 6754  C C   . VAL B 2 154 ? 29.242  14.270  -11.722 1.00 92.50 154 B 1 
ATOM 6755  O O   . VAL B 2 154 ? 30.414  13.961  -11.525 1.00 90.47 154 B 1 
ATOM 6756  C CB  . VAL B 2 154 ? 29.593  16.644  -12.484 1.00 90.65 154 B 1 
ATOM 6757  C CG1 . VAL B 2 154 ? 29.298  16.328  -13.952 1.00 82.50 154 B 1 
ATOM 6758  C CG2 . VAL B 2 154 ? 29.253  18.118  -12.254 1.00 82.46 154 B 1 
ATOM 6759  N N   . THR B 2 155 ? 28.332  13.388  -12.091 1.00 92.79 155 B 1 
ATOM 6760  C CA  . THR B 2 155 ? 28.634  11.965  -12.253 1.00 92.81 155 B 1 
ATOM 6761  C C   . THR B 2 155 ? 28.392  11.512  -13.687 1.00 92.60 155 B 1 
ATOM 6762  O O   . THR B 2 155 ? 27.580  12.086  -14.417 1.00 90.80 155 B 1 
ATOM 6763  C CB  . THR B 2 155 ? 27.874  11.090  -11.246 1.00 91.85 155 B 1 
ATOM 6764  O OG1 . THR B 2 155 ? 26.509  11.027  -11.575 1.00 82.58 155 B 1 
ATOM 6765  C CG2 . THR B 2 155 ? 27.981  11.594  -9.808  1.00 82.88 155 B 1 
ATOM 6766  N N   . PHE B 2 156 ? 29.121  10.485  -14.101 1.00 92.88 156 B 1 
ATOM 6767  C CA  . PHE B 2 156 ? 29.042  9.912   -15.437 1.00 92.89 156 B 1 
ATOM 6768  C C   . PHE B 2 156 ? 28.825  8.404   -15.319 1.00 92.72 156 B 1 
ATOM 6769  O O   . PHE B 2 156 ? 29.723  7.688   -14.878 1.00 89.63 156 B 1 
ATOM 6770  C CB  . PHE B 2 156 ? 30.324  10.237  -16.209 1.00 91.86 156 B 1 
ATOM 6771  C CG  . PHE B 2 156 ? 30.643  11.712  -16.330 1.00 92.30 156 B 1 
ATOM 6772  C CD1 . PHE B 2 156 ? 30.065  12.484  -17.353 1.00 84.50 156 B 1 
ATOM 6773  C CD2 . PHE B 2 156 ? 31.520  12.324  -15.416 1.00 84.65 156 B 1 
ATOM 6774  C CE1 . PHE B 2 156 ? 30.367  13.851  -17.467 1.00 84.22 156 B 1 
ATOM 6775  C CE2 . PHE B 2 156 ? 31.824  13.694  -15.523 1.00 83.82 156 B 1 
ATOM 6776  C CZ  . PHE B 2 156 ? 31.248  14.458  -16.553 1.00 89.46 156 B 1 
ATOM 6777  N N   . GLY B 2 157 ? 27.641  7.925   -15.675 1.00 90.97 157 B 1 
ATOM 6778  C CA  . GLY B 2 157 ? 27.294  6.503   -15.585 1.00 90.85 157 B 1 
ATOM 6779  C C   . GLY B 2 157 ? 27.367  5.935   -14.168 1.00 91.79 157 B 1 
ATOM 6780  O O   . GLY B 2 157 ? 27.776  4.797   -13.982 1.00 87.39 157 B 1 
ATOM 6781  N N   . ALA B 2 158 ? 27.035  6.743   -13.163 1.00 92.22 158 B 1 
ATOM 6782  C CA  . ALA B 2 158 ? 27.077  6.300   -11.776 1.00 92.62 158 B 1 
ATOM 6783  C C   . ALA B 2 158 ? 25.922  5.332   -11.467 1.00 92.98 158 B 1 
ATOM 6784  O O   . ALA B 2 158 ? 24.795  5.574   -11.905 1.00 90.30 158 B 1 
ATOM 6785  C CB  . ALA B 2 158 ? 27.042  7.522   -10.855 1.00 90.65 158 B 1 
ATOM 6786  N N   . PRO B 2 159 ? 26.171  4.266   -10.684 1.00 93.47 159 B 1 
ATOM 6787  C CA  . PRO B 2 159 ? 25.094  3.448   -10.142 1.00 93.24 159 B 1 
ATOM 6788  C C   . PRO B 2 159 ? 24.250  4.246   -9.141  1.00 93.59 159 B 1 
ATOM 6789  O O   . PRO B 2 159 ? 24.696  5.251   -8.582  1.00 90.48 159 B 1 
ATOM 6790  C CB  . PRO B 2 159 ? 25.786  2.239   -9.504  1.00 91.34 159 B 1 
ATOM 6791  C CG  . PRO B 2 159 ? 27.154  2.783   -9.096  1.00 89.32 159 B 1 
ATOM 6792  C CD  . PRO B 2 159 ? 27.458  3.821   -10.174 1.00 91.99 159 B 1 
ATOM 6793  N N   . LEU B 2 160 ? 23.029  3.771   -8.893  1.00 92.28 160 B 1 
ATOM 6794  C CA  . LEU B 2 160 ? 22.173  4.329   -7.846  1.00 92.56 160 B 1 
ATOM 6795  C C   . LEU B 2 160 ? 22.780  4.044   -6.465  1.00 92.47 160 B 1 
ATOM 6796  O O   . LEU B 2 160 ? 23.387  2.996   -6.250  1.00 89.88 160 B 1 
ATOM 6797  C CB  . LEU B 2 160 ? 20.746  3.766   -7.959  1.00 91.40 160 B 1 
ATOM 6798  C CG  . LEU B 2 160 ? 20.039  4.024   -9.307  1.00 90.96 160 B 1 
ATOM 6799  C CD1 . LEU B 2 160 ? 18.636  3.424   -9.273  1.00 82.65 160 B 1 
ATOM 6800  C CD2 . LEU B 2 160 ? 19.911  5.515   -9.631  1.00 82.83 160 B 1 
ATOM 6801  N N   . VAL B 2 161 ? 22.622  4.986   -5.538  1.00 92.13 161 B 1 
ATOM 6802  C CA  . VAL B 2 161 ? 23.315  4.940   -4.240  1.00 92.05 161 B 1 
ATOM 6803  C C   . VAL B 2 161 ? 22.357  4.780   -3.071  1.00 91.91 161 B 1 
ATOM 6804  O O   . VAL B 2 161 ? 22.637  4.004   -2.160  1.00 87.27 161 B 1 
ATOM 6805  C CB  . VAL B 2 161 ? 24.175  6.200   -4.039  1.00 89.84 161 B 1 
ATOM 6806  C CG1 . VAL B 2 161 ? 24.938  6.162   -2.711  1.00 79.00 161 B 1 
ATOM 6807  C CG2 . VAL B 2 161 ? 25.210  6.355   -5.151  1.00 78.72 161 B 1 
ATOM 6808  N N   . GLY B 2 162 ? 21.263  5.530   -3.067  1.00 91.53 162 B 1 
ATOM 6809  C CA  . GLY B 2 162 ? 20.324  5.620   -1.957  1.00 91.60 162 B 1 
ATOM 6810  C C   . GLY B 2 162 ? 18.901  5.230   -2.335  1.00 92.34 162 B 1 
ATOM 6811  O O   . GLY B 2 162 ? 18.556  5.124   -3.511  1.00 89.33 162 B 1 
ATOM 6812  N N   . ASP B 2 163 ? 18.090  5.048   -1.310  1.00 92.13 163 B 1 
ATOM 6813  C CA  . ASP B 2 163 ? 16.672  4.712   -1.422  1.00 91.46 163 B 1 
ATOM 6814  C C   . ASP B 2 163 ? 15.783  5.949   -1.660  1.00 91.78 163 B 1 
ATOM 6815  O O   . ASP B 2 163 ? 16.248  7.077   -1.859  1.00 89.31 163 B 1 
ATOM 6816  C CB  . ASP B 2 163 ? 16.264  3.918   -0.161  1.00 88.56 163 B 1 
ATOM 6817  C CG  . ASP B 2 163 ? 16.232  4.745   1.134   1.00 86.64 163 B 1 
ATOM 6818  O OD1 . ASP B 2 163 ? 16.656  5.917   1.123   1.00 77.53 163 B 1 
ATOM 6819  O OD2 . ASP B 2 163 ? 15.749  4.211   2.149   1.00 80.81 163 B 1 
ATOM 6820  N N   . SER B 2 164 ? 14.465  5.744   -1.618  1.00 90.79 164 B 1 
ATOM 6821  C CA  . SER B 2 164 ? 13.488  6.831   -1.724  1.00 89.84 164 B 1 
ATOM 6822  C C   . SER B 2 164 ? 13.597  7.848   -0.580  1.00 90.62 164 B 1 
ATOM 6823  O O   . SER B 2 164 ? 13.326  9.027   -0.783  1.00 88.19 164 B 1 
ATOM 6824  C CB  . SER B 2 164 ? 12.069  6.246   -1.771  1.00 87.76 164 B 1 
ATOM 6825  O OG  . SER B 2 164 ? 11.780  5.508   -0.600  1.00 76.75 164 B 1 
ATOM 6826  N N   . ILE B 2 165 ? 14.030  7.425   0.607   1.00 90.30 165 B 1 
ATOM 6827  C CA  . ILE B 2 165 ? 14.232  8.316   1.758   1.00 90.49 165 B 1 
ATOM 6828  C C   . ILE B 2 165 ? 15.450  9.207   1.523   1.00 91.02 165 B 1 
ATOM 6829  O O   . ILE B 2 165 ? 15.413  10.394  1.843   1.00 89.58 165 B 1 
ATOM 6830  C CB  . ILE B 2 165 ? 14.365  7.516   3.074   1.00 89.78 165 B 1 
ATOM 6831  C CG1 . ILE B 2 165 ? 13.113  6.635   3.312   1.00 86.81 165 B 1 
ATOM 6832  C CG2 . ILE B 2 165 ? 14.592  8.472   4.260   1.00 85.76 165 B 1 
ATOM 6833  C CD1 . ILE B 2 165 ? 13.195  5.736   4.546   1.00 78.94 165 B 1 
ATOM 6834  N N   . PHE B 2 166 ? 16.503  8.668   0.908   1.00 91.94 166 B 1 
ATOM 6835  C CA  . PHE B 2 166 ? 17.680  9.434   0.510   1.00 92.26 166 B 1 
ATOM 6836  C C   . PHE B 2 166 ? 17.320  10.523  -0.508  1.00 92.65 166 B 1 
ATOM 6837  O O   . PHE B 2 166 ? 17.670  11.687  -0.311  1.00 91.14 166 B 1 
ATOM 6838  C CB  . PHE B 2 166 ? 18.736  8.465   -0.036  1.00 91.82 166 B 1 
ATOM 6839  C CG  . PHE B 2 166 ? 20.062  9.111   -0.361  1.00 92.73 166 B 1 
ATOM 6840  C CD1 . PHE B 2 166 ? 20.323  9.603   -1.654  1.00 84.40 166 B 1 
ATOM 6841  C CD2 . PHE B 2 166 ? 21.062  9.194   0.627   1.00 84.54 166 B 1 
ATOM 6842  C CE1 . PHE B 2 166 ? 21.574  10.167  -1.956  1.00 84.47 166 B 1 
ATOM 6843  C CE2 . PHE B 2 166 ? 22.313  9.751   0.327   1.00 83.76 166 B 1 
ATOM 6844  C CZ  . PHE B 2 166 ? 22.570  10.237  -0.965  1.00 90.52 166 B 1 
ATOM 6845  N N   . SER B 2 167 ? 16.552  10.174  -1.537  1.00 92.61 167 B 1 
ATOM 6846  C CA  . SER B 2 167 ? 16.057  11.132  -2.529  1.00 91.95 167 B 1 
ATOM 6847  C C   . SER B 2 167 ? 15.157  12.200  -1.892  1.00 91.89 167 B 1 
ATOM 6848  O O   . SER B 2 167 ? 15.385  13.394  -2.084  1.00 89.84 167 B 1 
ATOM 6849  C CB  . SER B 2 167 ? 15.302  10.394  -3.641  1.00 90.52 167 B 1 
ATOM 6850  O OG  . SER B 2 167 ? 14.983  11.299  -4.677  1.00 74.94 167 B 1 
ATOM 6851  N N   . HIS B 2 168 ? 14.209  11.780  -1.055  1.00 91.75 168 B 1 
ATOM 6852  C CA  . HIS B 2 168 ? 13.309  12.667  -0.321  1.00 91.22 168 B 1 
ATOM 6853  C C   . HIS B 2 168 ? 14.069  13.638  0.590   1.00 91.53 168 B 1 
ATOM 6854  O O   . HIS B 2 168 ? 13.784  14.832  0.608   1.00 90.19 168 B 1 
ATOM 6855  C CB  . HIS B 2 168 ? 12.334  11.810  0.498   1.00 90.30 168 B 1 
ATOM 6856  C CG  . HIS B 2 168 ? 11.442  12.632  1.383   1.00 89.27 168 B 1 
ATOM 6857  N ND1 . HIS B 2 168 ? 10.427  13.464  0.967   1.00 78.35 168 B 1 
ATOM 6858  C CD2 . HIS B 2 168 ? 11.541  12.756  2.748   1.00 78.59 168 B 1 
ATOM 6859  C CE1 . HIS B 2 168 ? 9.931   14.076  2.054   1.00 80.50 168 B 1 
ATOM 6860  N NE2 . HIS B 2 168 ? 10.578  13.666  3.149   1.00 82.22 168 B 1 
ATOM 6861  N N   . ALA B 2 169 ? 15.066  13.152  1.327   1.00 91.40 169 B 1 
ATOM 6862  C CA  . ALA B 2 169 ? 15.868  13.991  2.211   1.00 91.00 169 B 1 
ATOM 6863  C C   . ALA B 2 169 ? 16.657  15.058  1.436   1.00 91.24 169 B 1 
ATOM 6864  O O   . ALA B 2 169 ? 16.703  16.211  1.864   1.00 89.57 169 B 1 
ATOM 6865  C CB  . ALA B 2 169 ? 16.792  13.093  3.037   1.00 90.75 169 B 1 
ATOM 6866  N N   . LEU B 2 170 ? 17.214  14.705  0.280   1.00 91.45 170 B 1 
ATOM 6867  C CA  . LEU B 2 170 ? 17.880  15.671  -0.595  1.00 90.84 170 B 1 
ATOM 6868  C C   . LEU B 2 170 ? 16.896  16.706  -1.163  1.00 90.47 170 B 1 
ATOM 6869  O O   . LEU B 2 170 ? 17.237  17.887  -1.235  1.00 88.35 170 B 1 
ATOM 6870  C CB  . LEU B 2 170 ? 18.599  14.936  -1.738  1.00 90.85 170 B 1 
ATOM 6871  C CG  . LEU B 2 170 ? 19.833  14.110  -1.324  1.00 90.07 170 B 1 
ATOM 6872  C CD1 . LEU B 2 170 ? 20.366  13.365  -2.545  1.00 83.34 170 B 1 
ATOM 6873  C CD2 . LEU B 2 170 ? 20.962  14.988  -0.780  1.00 83.37 170 B 1 
ATOM 6874  N N   . GLY B 2 171 ? 15.689  16.290  -1.529  1.00 90.49 171 B 1 
ATOM 6875  C CA  . GLY B 2 171 ? 14.618  17.176  -1.985  1.00 89.52 171 B 1 
ATOM 6876  C C   . GLY B 2 171 ? 14.186  18.165  -0.903  1.00 90.19 171 B 1 
ATOM 6877  O O   . GLY B 2 171 ? 14.252  19.379  -1.108  1.00 87.60 171 B 1 
ATOM 6878  N N   . ARG B 2 172 ? 13.870  17.656  0.291   1.00 90.41 172 B 1 
ATOM 6879  C CA  . ARG B 2 172 ? 13.477  18.447  1.465   1.00 89.39 172 B 1 
ATOM 6880  C C   . ARG B 2 172 ? 14.511  19.511  1.838   1.00 89.39 172 B 1 
ATOM 6881  O O   . ARG B 2 172 ? 14.160  20.654  2.124   1.00 87.12 172 B 1 
ATOM 6882  C CB  . ARG B 2 172 ? 13.278  17.490  2.647   1.00 87.79 172 B 1 
ATOM 6883  C CG  . ARG B 2 172 ? 12.778  18.220  3.903   1.00 84.58 172 B 1 
ATOM 6884  C CD  . ARG B 2 172 ? 12.824  17.297  5.110   1.00 84.79 172 B 1 
ATOM 6885  N NE  . ARG B 2 172 ? 14.202  16.972  5.493   1.00 82.26 172 B 1 
ATOM 6886  C CZ  . ARG B 2 172 ? 14.674  15.791  5.846   1.00 84.96 172 B 1 
ATOM 6887  N NH1 . ARG B 2 172 ? 13.910  14.736  5.928   1.00 71.84 172 B 1 
ATOM 6888  N NH2 . ARG B 2 172 ? 15.934  15.656  6.130   1.00 77.65 172 B 1 
ATOM 6889  N N   . GLU B 2 173 ? 15.782  19.148  1.815   1.00 89.67 173 B 1 
ATOM 6890  C CA  . GLU B 2 173 ? 16.889  20.055  2.151   1.00 88.36 173 B 1 
ATOM 6891  C C   . GLU B 2 173 ? 17.282  20.992  0.995   1.00 88.85 173 B 1 
ATOM 6892  O O   . GLU B 2 173 ? 18.188  21.812  1.143   1.00 86.28 173 B 1 
ATOM 6893  C CB  . GLU B 2 173 ? 18.086  19.225  2.653   1.00 87.33 173 B 1 
ATOM 6894  C CG  . GLU B 2 173 ? 17.807  18.450  3.959   1.00 83.94 173 B 1 
ATOM 6895  C CD  . GLU B 2 173 ? 17.413  19.361  5.127   1.00 82.83 173 B 1 
ATOM 6896  O OE1 . GLU B 2 173 ? 16.672  18.944  6.041   1.00 72.82 173 B 1 
ATOM 6897  O OE2 . GLU B 2 173 ? 17.860  20.527  5.144   1.00 74.21 173 B 1 
ATOM 6898  N N   . LYS B 2 174 ? 16.604  20.887  -0.153  1.00 88.11 174 B 1 
ATOM 6899  C CA  . LYS B 2 174 ? 16.888  21.628  -1.397  1.00 88.12 174 B 1 
ATOM 6900  C C   . LYS B 2 174 ? 18.307  21.384  -1.932  1.00 88.90 174 B 1 
ATOM 6901  O O   . LYS B 2 174 ? 18.920  22.276  -2.528  1.00 85.03 174 B 1 
ATOM 6902  C CB  . LYS B 2 174 ? 16.546  23.118  -1.264  1.00 86.58 174 B 1 
ATOM 6903  C CG  . LYS B 2 174 ? 15.151  23.360  -0.672  1.00 83.97 174 B 1 
ATOM 6904  C CD  . LYS B 2 174 ? 14.699  24.807  -0.855  1.00 78.20 174 B 1 
ATOM 6905  C CE  . LYS B 2 174 ? 13.364  24.973  -0.129  1.00 70.31 174 B 1 
ATOM 6906  N NZ  . LYS B 2 174 ? 12.415  25.857  -0.842  1.00 61.50 174 B 1 
ATOM 6907  N N   . TRP B 2 175 ? 18.824  20.181  -1.703  1.00 90.08 175 B 1 
ATOM 6908  C CA  . TRP B 2 175 ? 20.154  19.765  -2.137  1.00 90.40 175 B 1 
ATOM 6909  C C   . TRP B 2 175 ? 20.151  19.001  -3.461  1.00 90.55 175 B 1 
ATOM 6910  O O   . TRP B 2 175 ? 21.181  18.979  -4.134  1.00 86.85 175 B 1 
ATOM 6911  C CB  . TRP B 2 175 ? 20.826  18.944  -1.034  1.00 89.56 175 B 1 
ATOM 6912  C CG  . TRP B 2 175 ? 21.110  19.659  0.252   1.00 89.99 175 B 1 
ATOM 6913  C CD1 . TRP B 2 175 ? 21.116  20.998  0.454   1.00 84.57 175 B 1 
ATOM 6914  C CD2 . TRP B 2 175 ? 21.461  19.066  1.540   1.00 88.41 175 B 1 
ATOM 6915  N NE1 . TRP B 2 175 ? 21.449  21.278  1.778   1.00 85.46 175 B 1 
ATOM 6916  C CE2 . TRP B 2 175 ? 21.677  20.114  2.469   1.00 87.73 175 B 1 
ATOM 6917  C CE3 . TRP B 2 175 ? 21.633  17.736  1.989   1.00 85.46 175 B 1 
ATOM 6918  C CZ2 . TRP B 2 175 ? 22.060  19.861  3.801   1.00 86.04 175 B 1 
ATOM 6919  C CZ3 . TRP B 2 175 ? 22.007  17.486  3.315   1.00 82.64 175 B 1 
ATOM 6920  C CH2 . TRP B 2 175 ? 22.220  18.539  4.210   1.00 83.27 175 B 1 
ATOM 6921  N N   . SER B 2 176 ? 19.016  18.465  -3.905  1.00 89.97 176 B 1 
ATOM 6922  C CA  . SER B 2 176 ? 18.904  17.738  -5.181  1.00 89.34 176 B 1 
ATOM 6923  C C   . SER B 2 176 ? 19.456  18.525  -6.376  1.00 89.81 176 B 1 
ATOM 6924  O O   . SER B 2 176 ? 20.097  17.957  -7.252  1.00 87.00 176 B 1 
ATOM 6925  C CB  . SER B 2 176 ? 17.439  17.386  -5.468  1.00 87.61 176 B 1 
ATOM 6926  O OG  . SER B 2 176 ? 16.924  16.608  -4.411  1.00 74.26 176 B 1 
ATOM 6927  N N   . ARG B 2 177 ? 19.305  19.842  -6.372  1.00 89.04 177 B 1 
ATOM 6928  C CA  . ARG B 2 177 ? 19.824  20.757  -7.407  1.00 87.90 177 B 1 
ATOM 6929  C C   . ARG B 2 177 ? 21.354  20.774  -7.551  1.00 88.38 177 B 1 
ATOM 6930  O O   . ARG B 2 177 ? 21.857  21.319  -8.528  1.00 86.36 177 B 1 
ATOM 6931  C CB  . ARG B 2 177 ? 19.290  22.174  -7.137  1.00 85.39 177 B 1 
ATOM 6932  C CG  . ARG B 2 177 ? 19.852  22.806  -5.845  1.00 80.13 177 B 1 
ATOM 6933  C CD  . ARG B 2 177 ? 19.226  24.173  -5.563  1.00 78.75 177 B 1 
ATOM 6934  N NE  . ARG B 2 177 ? 19.749  24.740  -4.308  1.00 75.03 177 B 1 
ATOM 6935  C CZ  . ARG B 2 177 ? 19.996  26.011  -4.029  1.00 72.64 177 B 1 
ATOM 6936  N NH1 . ARG B 2 177 ? 19.664  26.976  -4.832  1.00 64.19 177 B 1 
ATOM 6937  N NH2 . ARG B 2 177 ? 20.605  26.329  -2.931  1.00 68.63 177 B 1 
ATOM 6938  N N   . PHE B 2 178 ? 22.090  20.236  -6.584  1.00 90.23 178 B 1 
ATOM 6939  C CA  . PHE B 2 178 ? 23.552  20.164  -6.644  1.00 90.69 178 B 1 
ATOM 6940  C C   . PHE B 2 178 ? 24.066  18.941  -7.406  1.00 91.40 178 B 1 
ATOM 6941  O O   . PHE B 2 178 ? 25.229  18.939  -7.810  1.00 89.28 178 B 1 
ATOM 6942  C CB  . PHE B 2 178 ? 24.132  20.209  -5.221  1.00 89.87 178 B 1 
ATOM 6943  C CG  . PHE B 2 178 ? 23.716  21.405  -4.384  1.00 90.44 178 B 1 
ATOM 6944  C CD1 . PHE B 2 178 ? 23.564  22.680  -4.961  1.00 84.24 178 B 1 
ATOM 6945  C CD2 . PHE B 2 178 ? 23.494  21.245  -3.004  1.00 84.25 178 B 1 
ATOM 6946  C CE1 . PHE B 2 178 ? 23.181  23.777  -4.171  1.00 83.17 178 B 1 
ATOM 6947  C CE2 . PHE B 2 178 ? 23.116  22.338  -2.210  1.00 82.98 178 B 1 
ATOM 6948  C CZ  . PHE B 2 178 ? 22.954  23.606  -2.796  1.00 86.53 178 B 1 
ATOM 6949  N N   . PHE B 2 179 ? 23.223  17.954  -7.628  1.00 91.60 179 B 1 
ATOM 6950  C CA  . PHE B 2 179 ? 23.574  16.683  -8.241  1.00 92.06 179 B 1 
ATOM 6951  C C   . PHE B 2 179 ? 23.141  16.652  -9.705  1.00 91.85 179 B 1 
ATOM 6952  O O   . PHE B 2 179 ? 21.968  16.842  -10.019 1.00 89.62 179 B 1 
ATOM 6953  C CB  . PHE B 2 179 ? 22.941  15.535  -7.447  1.00 91.73 179 B 1 
ATOM 6954  C CG  . PHE B 2 179 ? 23.391  15.459  -6.001  1.00 92.80 179 B 1 
ATOM 6955  C CD1 . PHE B 2 179 ? 24.416  14.576  -5.618  1.00 85.06 179 B 1 
ATOM 6956  C CD2 . PHE B 2 179 ? 22.792  16.279  -5.027  1.00 84.73 179 B 1 
ATOM 6957  C CE1 . PHE B 2 179 ? 24.840  14.517  -4.282  1.00 84.56 179 B 1 
ATOM 6958  C CE2 . PHE B 2 179 ? 23.219  16.232  -3.687  1.00 84.21 179 B 1 
ATOM 6959  C CZ  . PHE B 2 179 ? 24.244  15.349  -3.316  1.00 90.78 179 B 1 
ATOM 6960  N N   . VAL B 2 180 ? 24.087  16.380  -10.594 1.00 91.38 180 B 1 
ATOM 6961  C CA  . VAL B 2 180 ? 23.833  16.175  -12.024 1.00 91.18 180 B 1 
ATOM 6962  C C   . VAL B 2 180 ? 24.476  14.862  -12.449 1.00 91.58 180 B 1 
ATOM 6963  O O   . VAL B 2 180 ? 25.699  14.714  -12.415 1.00 90.16 180 B 1 
ATOM 6964  C CB  . VAL B 2 180 ? 24.337  17.357  -12.872 1.00 89.69 180 B 1 
ATOM 6965  C CG1 . VAL B 2 180 ? 24.097  17.122  -14.366 1.00 80.56 180 B 1 
ATOM 6966  C CG2 . VAL B 2 180 ? 23.598  18.644  -12.486 1.00 80.32 180 B 1 
ATOM 6967  N N   . ASN B 2 181 ? 23.649  13.913  -12.861 1.00 92.24 181 B 1 
ATOM 6968  C CA  . ASN B 2 181 ? 24.055  12.564  -13.226 1.00 92.36 181 B 1 
ATOM 6969  C C   . ASN B 2 181 ? 23.870  12.366  -14.731 1.00 92.39 181 B 1 
ATOM 6970  O O   . ASN B 2 181 ? 22.744  12.344  -15.226 1.00 90.48 181 B 1 
ATOM 6971  C CB  . ASN B 2 181 ? 23.229  11.558  -12.403 1.00 91.49 181 B 1 
ATOM 6972  C CG  . ASN B 2 181 ? 23.358  11.784  -10.901 1.00 89.84 181 B 1 
ATOM 6973  O OD1 . ASN B 2 181 ? 24.415  11.667  -10.317 1.00 78.56 181 B 1 
ATOM 6974  N ND2 . ASN B 2 181 ? 22.274  12.140  -10.244 1.00 77.70 181 B 1 
ATOM 6975  N N   . PHE B 2 182 ? 24.959  12.214  -15.462 1.00 91.61 182 B 1 
ATOM 6976  C CA  . PHE B 2 182 ? 24.909  11.891  -16.884 1.00 91.61 182 B 1 
ATOM 6977  C C   . PHE B 2 182 ? 24.734  10.391  -17.082 1.00 91.82 182 B 1 
ATOM 6978  O O   . PHE B 2 182 ? 25.487  9.593   -16.525 1.00 90.03 182 B 1 
ATOM 6979  C CB  . PHE B 2 182 ? 26.157  12.415  -17.597 1.00 90.82 182 B 1 
ATOM 6980  C CG  . PHE B 2 182 ? 26.190  13.921  -17.715 1.00 90.46 182 B 1 
ATOM 6981  C CD1 . PHE B 2 182 ? 25.574  14.555  -18.809 1.00 82.87 182 B 1 
ATOM 6982  C CD2 . PHE B 2 182 ? 26.797  14.700  -16.715 1.00 82.49 182 B 1 
ATOM 6983  C CE1 . PHE B 2 182 ? 25.560  15.954  -18.903 1.00 81.39 182 B 1 
ATOM 6984  C CE2 . PHE B 2 182 ? 26.782  16.105  -16.801 1.00 80.82 182 B 1 
ATOM 6985  C CZ  . PHE B 2 182 ? 26.158  16.727  -17.896 1.00 86.37 182 B 1 
ATOM 6986  N N   . VAL B 2 183 ? 23.761  10.010  -17.889 1.00 91.21 183 B 1 
ATOM 6987  C CA  . VAL B 2 183 ? 23.451  8.614   -18.211 1.00 91.17 183 B 1 
ATOM 6988  C C   . VAL B 2 183 ? 23.306  8.478   -19.719 1.00 90.44 183 B 1 
ATOM 6989  O O   . VAL B 2 183 ? 22.429  9.090   -20.329 1.00 88.17 183 B 1 
ATOM 6990  C CB  . VAL B 2 183 ? 22.188  8.140   -17.463 1.00 90.26 183 B 1 
ATOM 6991  C CG1 . VAL B 2 183 ? 21.852  6.683   -17.799 1.00 81.07 183 B 1 
ATOM 6992  C CG2 . VAL B 2 183 ? 22.371  8.230   -15.941 1.00 81.76 183 B 1 
ATOM 6993  N N   . SER B 2 184 ? 24.167  7.674   -20.334 1.00 90.43 184 B 1 
ATOM 6994  C CA  . SER B 2 184 ? 23.968  7.291   -21.729 1.00 89.52 184 B 1 
ATOM 6995  C C   . SER B 2 184 ? 22.774  6.345   -21.839 1.00 89.36 184 B 1 
ATOM 6996  O O   . SER B 2 184 ? 22.543  5.530   -20.948 1.00 86.55 184 B 1 
ATOM 6997  C CB  . SER B 2 184 ? 25.221  6.647   -22.323 1.00 87.89 184 B 1 
ATOM 6998  O OG  . SER B 2 184 ? 25.047  6.548   -23.724 1.00 73.98 184 B 1 
ATOM 6999  N N   . ARG B 2 185 ? 22.023  6.445   -22.917 1.00 87.78 185 B 1 
ATOM 7000  C CA  . ARG B 2 185 ? 20.730  5.768   -23.093 1.00 87.05 185 B 1 
ATOM 7001  C C   . ARG B 2 185 ? 20.742  4.292   -22.684 1.00 87.04 185 B 1 
ATOM 7002  O O   . ARG B 2 185 ? 19.855  3.857   -21.951 1.00 83.67 185 B 1 
ATOM 7003  C CB  . ARG B 2 185 ? 20.290  5.941   -24.556 1.00 84.26 185 B 1 
ATOM 7004  C CG  . ARG B 2 185 ? 18.945  5.262   -24.840 1.00 81.28 185 B 1 
ATOM 7005  C CD  . ARG B 2 185 ? 18.499  5.472   -26.280 1.00 79.53 185 B 1 
ATOM 7006  N NE  . ARG B 2 185 ? 17.354  4.603   -26.573 1.00 77.45 185 B 1 
ATOM 7007  C CZ  . ARG B 2 185 ? 16.850  4.305   -27.754 1.00 75.24 185 B 1 
ATOM 7008  N NH1 . ARG B 2 185 ? 17.289  4.859   -28.854 1.00 69.75 185 B 1 
ATOM 7009  N NH2 . ARG B 2 185 ? 15.896  3.427   -27.852 1.00 69.63 185 B 1 
ATOM 7010  N N   . PHE B 2 186 ? 21.724  3.531   -23.161 1.00 87.60 186 B 1 
ATOM 7011  C CA  . PHE B 2 186 ? 21.810  2.088   -22.935 1.00 87.03 186 B 1 
ATOM 7012  C C   . PHE B 2 186 ? 22.746  1.693   -21.785 1.00 87.60 186 B 1 
ATOM 7013  O O   . PHE B 2 186 ? 22.818  0.514   -21.472 1.00 83.47 186 B 1 
ATOM 7014  C CB  . PHE B 2 186 ? 22.196  1.396   -24.246 1.00 84.63 186 B 1 
ATOM 7015  C CG  . PHE B 2 186 ? 21.171  1.564   -25.346 1.00 84.20 186 B 1 
ATOM 7016  C CD1 . PHE B 2 186 ? 19.983  0.812   -25.320 1.00 77.70 186 B 1 
ATOM 7017  C CD2 . PHE B 2 186 ? 21.398  2.462   -26.404 1.00 77.72 186 B 1 
ATOM 7018  C CE1 . PHE B 2 186 ? 19.036  0.943   -26.345 1.00 75.39 186 B 1 
ATOM 7019  C CE2 . PHE B 2 186 ? 20.452  2.597   -27.434 1.00 75.47 186 B 1 
ATOM 7020  C CZ  . PHE B 2 186 ? 19.270  1.836   -27.406 1.00 77.95 186 B 1 
ATOM 7021  N N   . ASP B 2 187 ? 23.433  2.634   -21.140 1.00 88.46 187 B 1 
ATOM 7022  C CA  . ASP B 2 187 ? 24.405  2.342   -20.083 1.00 89.49 187 B 1 
ATOM 7023  C C   . ASP B 2 187 ? 23.785  1.484   -18.973 1.00 89.66 187 B 1 
ATOM 7024  O O   . ASP B 2 187 ? 22.779  1.854   -18.371 1.00 86.57 187 B 1 
ATOM 7025  C CB  . ASP B 2 187 ? 24.975  3.656   -19.526 1.00 88.03 187 B 1 
ATOM 7026  C CG  . ASP B 2 187 ? 26.135  3.470   -18.540 1.00 88.39 187 B 1 
ATOM 7027  O OD1 . ASP B 2 187 ? 26.422  2.329   -18.122 1.00 81.61 187 B 1 
ATOM 7028  O OD2 . ASP B 2 187 ? 26.761  4.494   -18.196 1.00 82.00 187 B 1 
ATOM 7029  N N   . ILE B 2 188 ? 24.369  0.313   -18.716 1.00 88.80 188 B 1 
ATOM 7030  C CA  . ILE B 2 188 ? 23.829  -0.635  -17.749 1.00 88.90 188 B 1 
ATOM 7031  C C   . ILE B 2 188 ? 24.167  -0.256  -16.305 1.00 89.60 188 B 1 
ATOM 7032  O O   . ILE B 2 188 ? 23.402  -0.584  -15.404 1.00 87.88 188 B 1 
ATOM 7033  C CB  . ILE B 2 188 ? 24.269  -2.068  -18.110 1.00 86.57 188 B 1 
ATOM 7034  C CG1 . ILE B 2 188 ? 23.390  -3.091  -17.373 1.00 78.25 188 B 1 
ATOM 7035  C CG2 . ILE B 2 188 ? 25.768  -2.315  -17.843 1.00 75.22 188 B 1 
ATOM 7036  C CD1 . ILE B 2 188 ? 23.460  -4.495  -17.971 1.00 67.82 188 B 1 
ATOM 7037  N N   . VAL B 2 189 ? 25.285  0.440   -16.076 1.00 89.74 189 B 1 
ATOM 7038  C CA  . VAL B 2 189 ? 25.796  0.701   -14.722 1.00 90.25 189 B 1 
ATOM 7039  C C   . VAL B 2 189 ? 24.793  1.455   -13.836 1.00 90.91 189 B 1 
ATOM 7040  O O   . VAL B 2 189 ? 24.568  1.005   -12.713 1.00 89.20 189 B 1 
ATOM 7041  C CB  . VAL B 2 189 ? 27.179  1.378   -14.755 1.00 89.42 189 B 1 
ATOM 7042  C CG1 . VAL B 2 189 ? 27.693  1.712   -13.352 1.00 82.28 189 B 1 
ATOM 7043  C CG2 . VAL B 2 189 ? 28.203  0.451   -15.414 1.00 82.20 189 B 1 
ATOM 7044  N N   . PRO B 2 190 ? 24.098  2.500   -14.310 1.00 91.34 190 B 1 
ATOM 7045  C CA  . PRO B 2 190 ? 23.045  3.164   -13.530 1.00 90.89 190 B 1 
ATOM 7046  C C   . PRO B 2 190 ? 21.854  2.268   -13.168 1.00 91.30 190 B 1 
ATOM 7047  O O   . PRO B 2 190 ? 21.056  2.627   -12.308 1.00 88.19 190 B 1 
ATOM 7048  C CB  . PRO B 2 190 ? 22.586  4.345   -14.397 1.00 89.56 190 B 1 
ATOM 7049  C CG  . PRO B 2 190 ? 23.770  4.618   -15.312 1.00 88.30 190 B 1 
ATOM 7050  C CD  . PRO B 2 190 ? 24.331  3.222   -15.545 1.00 91.25 190 B 1 
ATOM 7051  N N   . ARG B 2 191 ? 21.718  1.114   -13.816 1.00 90.97 191 B 1 
ATOM 7052  C CA  . ARG B 2 191 ? 20.598  0.176   -13.647 1.00 90.07 191 B 1 
ATOM 7053  C C   . ARG B 2 191 ? 20.958  -1.036  -12.782 1.00 89.92 191 B 1 
ATOM 7054  O O   . ARG B 2 191 ? 20.055  -1.687  -12.285 1.00 87.19 191 B 1 
ATOM 7055  C CB  . ARG B 2 191 ? 20.084  -0.254  -15.029 1.00 87.83 191 B 1 
ATOM 7056  C CG  . ARG B 2 191 ? 19.621  0.939   -15.889 1.00 85.85 191 B 1 
ATOM 7057  C CD  . ARG B 2 191 ? 19.243  0.488   -17.297 1.00 84.15 191 B 1 
ATOM 7058  N NE  . ARG B 2 191 ? 18.716  1.592   -18.112 1.00 83.61 191 B 1 
ATOM 7059  C CZ  . ARG B 2 191 ? 19.385  2.479   -18.832 1.00 82.73 191 B 1 
ATOM 7060  N NH1 . ARG B 2 191 ? 20.681  2.480   -18.924 1.00 71.90 191 B 1 
ATOM 7061  N NH2 . ARG B 2 191 ? 18.748  3.393   -19.486 1.00 78.66 191 B 1 
ATOM 7062  N N   . ILE B 2 192 ? 22.250  -1.316  -12.566 1.00 90.60 192 B 1 
ATOM 7063  C CA  . ILE B 2 192 ? 22.714  -2.508  -11.830 1.00 89.79 192 B 1 
ATOM 7064  C C   . ILE B 2 192 ? 22.086  -2.600  -10.437 1.00 89.57 192 B 1 
ATOM 7065  O O   . ILE B 2 192 ? 21.642  -3.672  -10.036 1.00 87.14 192 B 1 
ATOM 7066  C CB  . ILE B 2 192 ? 24.260  -2.538  -11.738 1.00 88.65 192 B 1 
ATOM 7067  C CG1 . ILE B 2 192 ? 24.865  -2.783  -13.135 1.00 82.20 192 B 1 
ATOM 7068  C CG2 . ILE B 2 192 ? 24.760  -3.618  -10.758 1.00 80.67 192 B 1 
ATOM 7069  C CD1 . ILE B 2 192 ? 26.397  -2.721  -13.194 1.00 77.08 192 B 1 
ATOM 7070  N N   . MET B 2 193 ? 22.002  -1.484  -9.712  1.00 90.14 193 B 1 
ATOM 7071  C CA  . MET B 2 193 ? 21.477  -1.466  -8.342  1.00 89.80 193 B 1 
ATOM 7072  C C   . MET B 2 193 ? 19.956  -1.678  -8.245  1.00 89.97 193 B 1 
ATOM 7073  O O   . MET B 2 193 ? 19.424  -1.807  -7.144  1.00 87.66 193 B 1 
ATOM 7074  C CB  . MET B 2 193 ? 21.895  -0.165  -7.645  1.00 89.36 193 B 1 
ATOM 7075  C CG  . MET B 2 193 ? 23.418  -0.000  -7.527  1.00 86.61 193 B 1 
ATOM 7076  S SD  . MET B 2 193 ? 24.335  -1.399  -6.806  1.00 83.57 193 B 1 
ATOM 7077  C CE  . MET B 2 193 ? 23.523  -1.545  -5.209  1.00 71.67 193 B 1 
ATOM 7078  N N   . LEU B 2 194 ? 19.249  -1.733  -9.375  1.00 88.59 194 B 1 
ATOM 7079  C CA  . LEU B 2 194 ? 17.837  -2.123  -9.420  1.00 87.64 194 B 1 
ATOM 7080  C C   . LEU B 2 194 ? 17.658  -3.647  -9.475  1.00 87.32 194 B 1 
ATOM 7081  O O   . LEU B 2 194 ? 16.551  -4.132  -9.250  1.00 83.53 194 B 1 
ATOM 7082  C CB  . LEU B 2 194 ? 17.140  -1.432  -10.605 1.00 87.38 194 B 1 
ATOM 7083  C CG  . LEU B 2 194 ? 17.110  0.105   -10.520 1.00 88.31 194 B 1 
ATOM 7084  C CD1 . LEU B 2 194 ? 16.578  0.701   -11.819 1.00 82.29 194 B 1 
ATOM 7085  C CD2 . LEU B 2 194 ? 16.216  0.602   -9.380  1.00 82.46 194 B 1 
ATOM 7086  N N   . ALA B 2 195 ? 18.734  -4.384  -9.741  1.00 88.37 195 B 1 
ATOM 7087  C CA  . ALA B 2 195 ? 18.733  -5.837  -9.735  1.00 87.28 195 B 1 
ATOM 7088  C C   . ALA B 2 195 ? 19.126  -6.380  -8.356  1.00 87.34 195 B 1 
ATOM 7089  O O   . ALA B 2 195 ? 19.943  -5.794  -7.644  1.00 84.97 195 B 1 
ATOM 7090  C CB  . ALA B 2 195 ? 19.672  -6.341  -10.831 1.00 85.81 195 B 1 
ATOM 7091  N N   . ARG B 2 196 ? 18.580  -7.540  -7.987  1.00 86.11 196 B 1 
ATOM 7092  C CA  . ARG B 2 196 ? 19.007  -8.243  -6.783  1.00 84.57 196 B 1 
ATOM 7093  C C   . ARG B 2 196 ? 20.392  -8.836  -6.939  1.00 85.59 196 B 1 
ATOM 7094  O O   . ARG B 2 196 ? 20.712  -9.399  -7.979  1.00 82.42 196 B 1 
ATOM 7095  C CB  . ARG B 2 196 ? 18.017  -9.340  -6.409  1.00 80.94 196 B 1 
ATOM 7096  C CG  . ARG B 2 196 ? 16.884  -8.748  -5.574  1.00 72.59 196 B 1 
ATOM 7097  C CD  . ARG B 2 196 ? 15.900  -9.824  -5.181  1.00 69.17 196 B 1 
ATOM 7098  N NE  . ARG B 2 196 ? 15.153  -10.239 -6.357  1.00 61.00 196 B 1 
ATOM 7099  C CZ  . ARG B 2 196 ? 14.617  -11.406 -6.542  1.00 55.54 196 B 1 
ATOM 7100  N NH1 . ARG B 2 196 ? 14.609  -12.312 -5.599  1.00 51.22 196 B 1 
ATOM 7101  N NH2 . ARG B 2 196 ? 14.082  -11.678 -7.694  1.00 48.55 196 B 1 
ATOM 7102  N N   . LYS B 2 197 ? 21.142  -8.830  -5.848  1.00 84.08 197 B 1 
ATOM 7103  C CA  . LYS B 2 197 ? 22.455  -9.470  -5.755  1.00 83.96 197 B 1 
ATOM 7104  C C   . LYS B 2 197 ? 22.404  -10.921 -6.241  1.00 84.46 197 B 1 
ATOM 7105  O O   . LYS B 2 197 ? 23.141  -11.274 -7.153  1.00 81.68 197 B 1 
ATOM 7106  C CB  . LYS B 2 197 ? 22.952  -9.355  -4.306  1.00 82.43 197 B 1 
ATOM 7107  C CG  . LYS B 2 197 ? 24.356  -9.940  -4.121  1.00 76.97 197 B 1 
ATOM 7108  C CD  . LYS B 2 197 ? 24.803  -9.796  -2.664  1.00 75.19 197 B 1 
ATOM 7109  C CE  . LYS B 2 197 ? 26.167  -10.465 -2.466  1.00 67.18 197 B 1 
ATOM 7110  N NZ  . LYS B 2 197 ? 26.622  -10.363 -1.061  1.00 61.39 197 B 1 
ATOM 7111  N N   . ALA B 2 198 ? 21.477  -11.710 -5.742  1.00 83.55 198 B 1 
ATOM 7112  C CA  . ALA B 2 198 ? 21.314  -13.110 -6.139  1.00 81.85 198 B 1 
ATOM 7113  C C   . ALA B 2 198 ? 20.993  -13.312 -7.637  1.00 82.19 198 B 1 
ATOM 7114  O O   . ALA B 2 198 ? 21.342  -14.339 -8.212  1.00 78.11 198 B 1 
ATOM 7115  C CB  . ALA B 2 198 ? 20.218  -13.717 -5.270  1.00 79.56 198 B 1 
ATOM 7116  N N   . SER B 2 199 ? 20.353  -12.338 -8.289  1.00 82.54 199 B 1 
ATOM 7117  C CA  . SER B 2 199 ? 20.042  -12.419 -9.721  1.00 81.07 199 B 1 
ATOM 7118  C C   . SER B 2 199 ? 21.275  -12.218 -10.600 1.00 82.48 199 B 1 
ATOM 7119  O O   . SER B 2 199 ? 21.316  -12.740 -11.711 1.00 79.05 199 B 1 
ATOM 7120  C CB  . SER B 2 199 ? 18.977  -11.386 -10.118 1.00 77.94 199 B 1 
ATOM 7121  O OG  . SER B 2 199 ? 17.754  -11.623 -9.442  1.00 69.48 199 B 1 
ATOM 7122  N N   . VAL B 2 200 ? 22.277  -11.472 -10.126 1.00 83.13 200 B 1 
ATOM 7123  C CA  . VAL B 2 200 ? 23.441  -11.049 -10.922 1.00 82.79 200 B 1 
ATOM 7124  C C   . VAL B 2 200 ? 24.779  -11.608 -10.428 1.00 84.05 200 B 1 
ATOM 7125  O O   . VAL B 2 200 ? 25.762  -11.524 -11.155 1.00 81.08 200 B 1 
ATOM 7126  C CB  . VAL B 2 200 ? 23.506  -9.517  -11.052 1.00 80.18 200 B 1 
ATOM 7127  C CG1 . VAL B 2 200 ? 22.256  -8.977  -11.757 1.00 72.85 200 B 1 
ATOM 7128  C CG2 . VAL B 2 200 ? 23.661  -8.799  -9.709  1.00 72.66 200 B 1 
ATOM 7129  N N   . GLU B 2 201 ? 24.823  -12.218 -9.257  1.00 83.91 201 B 1 
ATOM 7130  C CA  . GLU B 2 201 ? 26.042  -12.663 -8.562  1.00 82.66 201 B 1 
ATOM 7131  C C   . GLU B 2 201 ? 26.968  -13.522 -9.436  1.00 83.73 201 B 1 
ATOM 7132  O O   . GLU B 2 201 ? 28.175  -13.294 -9.473  1.00 81.26 201 B 1 
ATOM 7133  C CB  . GLU B 2 201 ? 25.603  -13.405 -7.288  1.00 79.50 201 B 1 
ATOM 7134  C CG  . GLU B 2 201 ? 26.751  -13.785 -6.347  1.00 71.64 201 B 1 
ATOM 7135  C CD  . GLU B 2 201 ? 26.235  -14.247 -4.966  1.00 67.29 201 B 1 
ATOM 7136  O OE1 . GLU B 2 201 ? 26.959  -14.030 -3.970  1.00 59.48 201 B 1 
ATOM 7137  O OE2 . GLU B 2 201 ? 25.096  -14.757 -4.894  1.00 61.44 201 B 1 
ATOM 7138  N N   . GLU B 2 202 ? 26.422  -14.448 -10.211 1.00 83.38 202 B 1 
ATOM 7139  C CA  . GLU B 2 202 ? 27.225  -15.340 -11.062 1.00 82.58 202 B 1 
ATOM 7140  C C   . GLU B 2 202 ? 27.879  -14.631 -12.260 1.00 83.95 202 B 1 
ATOM 7141  O O   . GLU B 2 202 ? 28.947  -15.033 -12.729 1.00 80.68 202 B 1 
ATOM 7142  C CB  . GLU B 2 202 ? 26.350  -16.476 -11.603 1.00 80.29 202 B 1 
ATOM 7143  C CG  . GLU B 2 202 ? 25.877  -17.464 -10.525 1.00 70.37 202 B 1 
ATOM 7144  C CD  . GLU B 2 202 ? 25.125  -18.658 -11.133 1.00 62.23 202 B 1 
ATOM 7145  O OE1 . GLU B 2 202 ? 25.130  -19.733 -10.492 1.00 53.27 202 B 1 
ATOM 7146  O OE2 . GLU B 2 202 ? 24.556  -18.504 -12.240 1.00 54.16 202 B 1 
ATOM 7147  N N   . THR B 2 203 ? 27.227  -13.610 -12.805 1.00 84.42 203 B 1 
ATOM 7148  C CA  . THR B 2 203 ? 27.651  -12.950 -14.049 1.00 83.54 203 B 1 
ATOM 7149  C C   . THR B 2 203 ? 28.339  -11.607 -13.808 1.00 85.23 203 B 1 
ATOM 7150  O O   . THR B 2 203 ? 29.149  -11.182 -14.635 1.00 82.76 203 B 1 
ATOM 7151  C CB  . THR B 2 203 ? 26.474  -12.785 -15.017 1.00 80.86 203 B 1 
ATOM 7152  O OG1 . THR B 2 203 ? 25.382  -12.147 -14.395 1.00 72.46 203 B 1 
ATOM 7153  C CG2 . THR B 2 203 ? 25.961  -14.128 -15.531 1.00 70.82 203 B 1 
ATOM 7154  N N   . LEU B 2 204 ? 28.084  -10.974 -12.671 1.00 84.44 204 B 1 
ATOM 7155  C CA  . LEU B 2 204 ? 28.586  -9.652  -12.310 1.00 84.51 204 B 1 
ATOM 7156  C C   . LEU B 2 204 ? 30.116  -9.530  -12.397 1.00 85.47 204 B 1 
ATOM 7157  O O   . LEU B 2 204 ? 30.575  -8.590  -13.048 1.00 84.19 204 B 1 
ATOM 7158  C CB  . LEU B 2 204 ? 28.041  -9.274  -10.920 1.00 83.41 204 B 1 
ATOM 7159  C CG  . LEU B 2 204 ? 28.449  -7.870  -10.439 1.00 83.63 204 B 1 
ATOM 7160  C CD1 . LEU B 2 204 ? 27.799  -6.776  -11.278 1.00 77.29 204 B 1 
ATOM 7161  C CD2 . LEU B 2 204 ? 28.020  -7.678  -8.987  1.00 77.77 204 B 1 
ATOM 7162  N N   . PRO B 2 205 ? 30.937  -10.451 -11.857 1.00 85.81 205 B 1 
ATOM 7163  C CA  . PRO B 2 205 ? 32.397  -10.329 -11.925 1.00 84.69 205 B 1 
ATOM 7164  C C   . PRO B 2 205 ? 32.923  -10.260 -13.359 1.00 85.07 205 B 1 
ATOM 7165  O O   . PRO B 2 205 ? 33.882  -9.548  -13.657 1.00 82.52 205 B 1 
ATOM 7166  C CB  . PRO B 2 205 ? 32.953  -11.567 -11.210 1.00 83.19 205 B 1 
ATOM 7167  C CG  . PRO B 2 205 ? 31.807  -12.050 -10.336 1.00 81.88 205 B 1 
ATOM 7168  C CD  . PRO B 2 205 ? 30.564  -11.640 -11.118 1.00 85.50 205 B 1 
ATOM 7169  N N   . HIS B 2 206 ? 32.269  -10.988 -14.257 1.00 85.79 206 B 1 
ATOM 7170  C CA  . HIS B 2 206 ? 32.670  -11.051 -15.656 1.00 84.47 206 B 1 
ATOM 7171  C C   . HIS B 2 206 ? 32.287  -9.780  -16.416 1.00 85.19 206 B 1 
ATOM 7172  O O   . HIS B 2 206 ? 33.090  -9.241  -17.173 1.00 82.87 206 B 1 
ATOM 7173  C CB  . HIS B 2 206 ? 32.073  -12.312 -16.287 1.00 82.08 206 B 1 
ATOM 7174  C CG  . HIS B 2 206 ? 33.039  -12.993 -17.199 1.00 73.35 206 B 1 
ATOM 7175  N ND1 . HIS B 2 206 ? 34.325  -13.380 -16.867 1.00 63.37 206 B 1 
ATOM 7176  C CD2 . HIS B 2 206 ? 32.821  -13.385 -18.486 1.00 61.44 206 B 1 
ATOM 7177  C CE1 . HIS B 2 206 ? 34.860  -13.988 -17.935 1.00 57.87 206 B 1 
ATOM 7178  N NE2 . HIS B 2 206 ? 33.974  -14.021 -18.927 1.00 57.38 206 B 1 
ATOM 7179  N N   . VAL B 2 207 ? 31.097  -9.257  -16.155 1.00 84.76 207 B 1 
ATOM 7180  C CA  . VAL B 2 207 ? 30.624  -7.997  -16.741 1.00 84.36 207 B 1 
ATOM 7181  C C   . VAL B 2 207 ? 31.433  -6.807  -16.215 1.00 85.09 207 B 1 
ATOM 7182  O O   . VAL B 2 207 ? 31.861  -5.968  -17.005 1.00 84.22 207 B 1 
ATOM 7183  C CB  . VAL B 2 207 ? 29.120  -7.818  -16.496 1.00 83.74 207 B 1 
ATOM 7184  C CG1 . VAL B 2 207 ? 28.613  -6.468  -17.004 1.00 77.95 207 B 1 
ATOM 7185  C CG2 . VAL B 2 207 ? 28.342  -8.913  -17.235 1.00 78.53 207 B 1 
ATOM 7186  N N   . LEU B 2 208 ? 31.743  -6.766  -14.924 1.00 85.44 208 B 1 
ATOM 7187  C CA  . LEU B 2 208 ? 32.592  -5.722  -14.341 1.00 84.37 208 B 1 
ATOM 7188  C C   . LEU B 2 208 ? 34.000  -5.715  -14.951 1.00 84.97 208 B 1 
ATOM 7189  O O   . LEU B 2 208 ? 34.554  -4.648  -15.204 1.00 83.79 208 B 1 
ATOM 7190  C CB  . LEU B 2 208 ? 32.674  -5.904  -12.820 1.00 83.65 208 B 1 
ATOM 7191  C CG  . LEU B 2 208 ? 31.390  -5.547  -12.048 1.00 83.84 208 B 1 
ATOM 7192  C CD1 . LEU B 2 208 ? 31.597  -5.867  -10.568 1.00 78.90 208 B 1 
ATOM 7193  C CD2 . LEU B 2 208 ? 31.026  -4.069  -12.169 1.00 79.84 208 B 1 
ATOM 7194  N N   . ALA B 2 209 ? 34.565  -6.887  -15.254 1.00 86.26 209 B 1 
ATOM 7195  C CA  . ALA B 2 209 ? 35.853  -6.972  -15.941 1.00 84.56 209 B 1 
ATOM 7196  C C   . ALA B 2 209 ? 35.816  -6.390  -17.365 1.00 84.39 209 B 1 
ATOM 7197  O O   . ALA B 2 209 ? 36.833  -5.868  -17.831 1.00 81.30 209 B 1 
ATOM 7198  C CB  . ALA B 2 209 ? 36.311  -8.432  -15.946 1.00 82.81 209 B 1 
ATOM 7199  N N   . GLN B 2 210 ? 34.676  -6.453  -18.048 1.00 84.63 210 B 1 
ATOM 7200  C CA  . GLN B 2 210 ? 34.489  -5.846  -19.376 1.00 82.95 210 B 1 
ATOM 7201  C C   . GLN B 2 210 ? 34.155  -4.351  -19.312 1.00 83.36 210 B 1 
ATOM 7202  O O   . GLN B 2 210 ? 34.492  -3.610  -20.232 1.00 80.10 210 B 1 
ATOM 7203  C CB  . GLN B 2 210 ? 33.404  -6.591  -20.150 1.00 81.30 210 B 1 
ATOM 7204  C CG  . GLN B 2 210 ? 33.825  -8.030  -20.480 1.00 77.34 210 B 1 
ATOM 7205  C CD  . GLN B 2 210 ? 33.309  -8.511  -21.827 1.00 72.25 210 B 1 
ATOM 7206  O OE1 . GLN B 2 210 ? 32.706  -7.788  -22.596 1.00 63.39 210 B 1 
ATOM 7207  N NE2 . GLN B 2 210 ? 33.572  -9.750  -22.184 1.00 61.50 210 B 1 
ATOM 7208  N N   . LEU B 2 211 ? 33.540  -3.907  -18.223 1.00 84.46 211 B 1 
ATOM 7209  C CA  . LEU B 2 211 ? 33.275  -2.494  -17.963 1.00 83.46 211 B 1 
ATOM 7210  C C   . LEU B 2 211 ? 34.543  -1.719  -17.590 1.00 84.31 211 B 1 
ATOM 7211  O O   . LEU B 2 211 ? 34.555  -0.498  -17.721 1.00 81.10 211 B 1 
ATOM 7212  C CB  . LEU B 2 211 ? 32.221  -2.371  -16.853 1.00 82.14 211 B 1 
ATOM 7213  C CG  . LEU B 2 211 ? 30.787  -2.734  -17.283 1.00 82.56 211 B 1 
ATOM 7214  C CD1 . LEU B 2 211 ? 29.897  -2.845  -16.049 1.00 77.11 211 B 1 
ATOM 7215  C CD2 . LEU B 2 211 ? 30.186  -1.676  -18.206 1.00 78.43 211 B 1 
ATOM 7216  N N   . ASP B 2 212 ? 35.619  -2.386  -17.157 1.00 84.62 212 B 1 
ATOM 7217  C CA  . ASP B 2 212 ? 36.886  -1.716  -16.854 1.00 83.31 212 B 1 
ATOM 7218  C C   . ASP B 2 212 ? 37.604  -1.293  -18.150 1.00 82.95 212 B 1 
ATOM 7219  O O   . ASP B 2 212 ? 38.185  -2.138  -18.841 1.00 78.78 212 B 1 
ATOM 7220  C CB  . ASP B 2 212 ? 37.779  -2.603  -15.966 1.00 80.48 212 B 1 
ATOM 7221  C CG  . ASP B 2 212 ? 39.039  -1.895  -15.424 1.00 78.47 212 B 1 
ATOM 7222  O OD1 . ASP B 2 212 ? 39.411  -0.794  -15.896 1.00 70.93 212 B 1 
ATOM 7223  O OD2 . ASP B 2 212 ? 39.680  -2.445  -14.498 1.00 71.93 212 B 1 
ATOM 7224  N N   . PRO B 2 213 ? 37.654  0.013   -18.464 1.00 82.92 213 B 1 
ATOM 7225  C CA  . PRO B 2 213 ? 38.275  0.499   -19.694 1.00 80.37 213 B 1 
ATOM 7226  C C   . PRO B 2 213 ? 39.788  0.245   -19.745 1.00 80.49 213 B 1 
ATOM 7227  O O   . PRO B 2 213 ? 40.403  0.388   -20.799 1.00 74.66 213 B 1 
ATOM 7228  C CB  . PRO B 2 213 ? 37.946  1.994   -19.738 1.00 77.14 213 B 1 
ATOM 7229  C CG  . PRO B 2 213 ? 37.799  2.375   -18.265 1.00 76.07 213 B 1 
ATOM 7230  C CD  . PRO B 2 213 ? 37.175  1.123   -17.660 1.00 79.52 213 B 1 
ATOM 7231  N N   . ARG B 2 214 ? 40.413  -0.135  -18.626 1.00 79.53 214 B 1 
ATOM 7232  C CA  . ARG B 2 214 ? 41.854  -0.416  -18.544 1.00 77.35 214 B 1 
ATOM 7233  C C   . ARG B 2 214 ? 42.226  -1.831  -18.990 1.00 76.64 214 B 1 
ATOM 7234  O O   . ARG B 2 214 ? 43.406  -2.072  -19.254 1.00 70.82 214 B 1 
ATOM 7235  C CB  . ARG B 2 214 ? 42.330  -0.178  -17.104 1.00 74.56 214 B 1 
ATOM 7236  C CG  . ARG B 2 214 ? 42.182  1.294   -16.679 1.00 70.84 214 B 1 
ATOM 7237  C CD  . ARG B 2 214 ? 42.572  1.495   -15.214 1.00 68.37 214 B 1 
ATOM 7238  N NE  . ARG B 2 214 ? 41.497  1.044   -14.319 1.00 64.55 214 B 1 
ATOM 7239  C CZ  . ARG B 2 214 ? 41.441  1.215   -13.007 1.00 60.71 214 B 1 
ATOM 7240  N NH1 . ARG B 2 214 ? 42.416  1.779   -12.343 1.00 57.45 214 B 1 
ATOM 7241  N NH2 . ARG B 2 214 ? 40.394  0.828   -12.353 1.00 56.31 214 B 1 
ATOM 7242  N N   . LYS B 2 215 ? 41.279  -2.771  -19.009 1.00 76.47 215 B 1 
ATOM 7243  C CA  . LYS B 2 215 ? 41.589  -4.193  -19.203 1.00 73.36 215 B 1 
ATOM 7244  C C   . LYS B 2 215 ? 41.221  -4.737  -20.574 1.00 71.91 215 B 1 
ATOM 7245  O O   . LYS B 2 215 ? 42.091  -5.262  -21.267 1.00 62.83 215 B 1 
ATOM 7246  C CB  . LYS B 2 215 ? 40.930  -5.034  -18.104 1.00 68.21 215 B 1 
ATOM 7247  C CG  . LYS B 2 215 ? 41.587  -4.825  -16.733 1.00 63.04 215 B 1 
ATOM 7248  C CD  . LYS B 2 215 ? 40.923  -5.755  -15.727 1.00 58.55 215 B 1 
ATOM 7249  C CE  . LYS B 2 215 ? 41.496  -5.535  -14.330 1.00 52.08 215 B 1 
ATOM 7250  N NZ  . LYS B 2 215 ? 40.674  -6.240  -13.325 1.00 46.74 215 B 1 
ATOM 7251  N N   . SER B 2 216 ? 39.952  -4.688  -20.933 1.00 67.42 216 B 1 
ATOM 7252  C CA  . SER B 2 216 ? 39.435  -5.504  -22.032 1.00 64.28 216 B 1 
ATOM 7253  C C   . SER B 2 216 ? 38.636  -4.677  -23.031 1.00 65.37 216 B 1 
ATOM 7254  O O   . SER B 2 216 ? 37.851  -3.813  -22.663 1.00 57.45 216 B 1 
ATOM 7255  C CB  . SER B 2 216 ? 38.556  -6.650  -21.497 1.00 56.55 216 B 1 
ATOM 7256  O OG  . SER B 2 216 ? 39.205  -7.353  -20.452 1.00 50.97 216 B 1 
ATOM 7257  N N   . SER B 2 217 ? 38.784  -5.000  -24.307 1.00 63.70 217 B 1 
ATOM 7258  C CA  . SER B 2 217 ? 37.787  -4.638  -25.313 1.00 61.36 217 B 1 
ATOM 7259  C C   . SER B 2 217 ? 36.526  -5.470  -25.094 1.00 63.17 217 B 1 
ATOM 7260  O O   . SER B 2 217 ? 36.638  -6.671  -24.839 1.00 56.86 217 B 1 
ATOM 7261  C CB  . SER B 2 217 ? 38.331  -4.897  -26.725 1.00 53.29 217 B 1 
ATOM 7262  O OG  . SER B 2 217 ? 38.772  -6.234  -26.842 1.00 48.00 217 B 1 
ATOM 7263  N N   . VAL B 2 218 ? 35.353  -4.864  -25.260 1.00 60.73 218 B 1 
ATOM 7264  C CA  . VAL B 2 218 ? 34.060  -5.556  -25.166 1.00 58.58 218 B 1 
ATOM 7265  C C   . VAL B 2 218 ? 34.049  -6.745  -26.132 1.00 60.98 218 B 1 
ATOM 7266  O O   . VAL B 2 218 ? 34.066  -6.555  -27.349 1.00 56.49 218 B 1 
ATOM 7267  C CB  . VAL B 2 218 ? 32.900  -4.592  -25.479 1.00 52.46 218 B 1 
ATOM 7268  C CG1 . VAL B 2 218 ? 31.539  -5.276  -25.351 1.00 48.04 218 B 1 
ATOM 7269  C CG2 . VAL B 2 218 ? 32.907  -3.378  -24.537 1.00 48.35 218 B 1 
ATOM 7270  N N   . GLN B 2 219 ? 34.033  -7.971  -25.593 1.00 65.40 219 B 1 
ATOM 7271  C CA  . GLN B 2 219 ? 33.903  -9.177  -26.406 1.00 63.59 219 B 1 
ATOM 7272  C C   . GLN B 2 219 ? 32.420  -9.451  -26.654 1.00 64.56 219 B 1 
ATOM 7273  O O   . GLN B 2 219 ? 31.686  -9.835  -25.749 1.00 58.26 219 B 1 
ATOM 7274  C CB  . GLN B 2 219 ? 34.613  -10.369 -25.755 1.00 57.13 219 B 1 
ATOM 7275  C CG  . GLN B 2 219 ? 36.144  -10.219 -25.792 1.00 52.35 219 B 1 
ATOM 7276  C CD  . GLN B 2 219 ? 36.886  -11.496 -25.383 1.00 47.92 219 B 1 
ATOM 7277  O OE1 . GLN B 2 219 ? 36.325  -12.524 -25.064 1.00 44.80 219 B 1 
ATOM 7278  N NE2 . GLN B 2 219 ? 38.196  -11.478 -25.407 1.00 42.80 219 B 1 
ATOM 7279  N N   . GLU B 2 220 ? 31.988  -9.282  -27.895 1.00 59.62 220 B 1 
ATOM 7280  C CA  . GLU B 2 220 ? 30.581  -9.436  -28.299 1.00 57.51 220 B 1 
ATOM 7281  C C   . GLU B 2 220 ? 30.050  -10.881 -28.208 1.00 59.89 220 B 1 
ATOM 7282  O O   . GLU B 2 220 ? 28.858  -11.107 -28.378 1.00 53.83 220 B 1 
ATOM 7283  C CB  . GLU B 2 220 ? 30.395  -8.893  -29.725 1.00 50.46 220 B 1 
ATOM 7284  C CG  . GLU B 2 220 ? 30.606  -7.375  -29.828 1.00 45.78 220 B 1 
ATOM 7285  C CD  . GLU B 2 220 ? 30.323  -6.801  -31.221 1.00 41.85 220 B 1 
ATOM 7286  O OE1 . GLU B 2 220 ? 30.105  -5.566  -31.300 1.00 38.44 220 B 1 
ATOM 7287  O OE2 . GLU B 2 220 ? 30.354  -7.558  -32.213 1.00 38.99 220 B 1 
ATOM 7288  N N   . SER B 2 221 ? 30.909  -11.871 -27.966 1.00 61.39 221 B 1 
ATOM 7289  C CA  . SER B 2 221 ? 30.533  -13.290 -28.008 1.00 60.13 221 B 1 
ATOM 7290  C C   . SER B 2 221 ? 30.073  -13.877 -26.672 1.00 64.16 221 B 1 
ATOM 7291  O O   . SER B 2 221 ? 29.691  -15.044 -26.627 1.00 57.51 221 B 1 
ATOM 7292  C CB  . SER B 2 221 ? 31.704  -14.101 -28.568 1.00 51.50 221 B 1 
ATOM 7293  O OG  . SER B 2 221 ? 32.857  -13.938 -27.769 1.00 46.10 221 B 1 
ATOM 7294  N N   . GLU B 2 222 ? 30.138  -13.135 -25.576 1.00 70.10 222 B 1 
ATOM 7295  C CA  . GLU B 2 222 ? 29.887  -13.713 -24.260 1.00 70.52 222 B 1 
ATOM 7296  C C   . GLU B 2 222 ? 28.401  -13.745 -23.896 1.00 74.78 222 B 1 
ATOM 7297  O O   . GLU B 2 222 ? 27.795  -12.737 -23.546 1.00 70.53 222 B 1 
ATOM 7298  C CB  . GLU B 2 222 ? 30.726  -13.030 -23.184 1.00 62.97 222 B 1 
ATOM 7299  C CG  . GLU B 2 222 ? 32.194  -13.441 -23.287 1.00 54.90 222 B 1 
ATOM 7300  C CD  . GLU B 2 222 ? 33.015  -12.982 -22.087 1.00 50.39 222 B 1 
ATOM 7301  O OE1 . GLU B 2 222 ? 34.106  -13.554 -21.893 1.00 45.01 222 B 1 
ATOM 7302  O OE2 . GLU B 2 222 ? 32.549  -12.095 -21.341 1.00 44.85 222 B 1 
ATOM 7303  N N   . GLN B 2 223 ? 27.831  -14.948 -23.858 1.00 76.46 223 B 1 
ATOM 7304  C CA  . GLN B 2 223 ? 26.462  -15.190 -23.377 1.00 77.91 223 B 1 
ATOM 7305  C C   . GLN B 2 223 ? 26.204  -14.618 -21.975 1.00 81.16 223 B 1 
ATOM 7306  O O   . GLN B 2 223 ? 25.084  -14.200 -21.691 1.00 78.01 223 B 1 
ATOM 7307  C CB  . GLN B 2 223 ? 26.179  -16.698 -23.347 1.00 73.22 223 B 1 
ATOM 7308  C CG  . GLN B 2 223 ? 25.721  -17.239 -24.708 1.00 65.32 223 B 1 
ATOM 7309  C CD  . GLN B 2 223 ? 25.395  -18.735 -24.662 1.00 57.74 223 B 1 
ATOM 7310  O OE1 . GLN B 2 223 ? 25.815  -19.473 -23.795 1.00 51.62 223 B 1 
ATOM 7311  N NE2 . GLN B 2 223 ? 24.643  -19.240 -25.610 1.00 48.36 223 B 1 
ATOM 7312  N N   . ARG B 2 224 ? 27.226  -14.553 -21.130 1.00 81.16 224 B 1 
ATOM 7313  C CA  . ARG B 2 224 ? 27.123  -14.008 -19.769 1.00 81.92 224 B 1 
ATOM 7314  C C   . ARG B 2 224 ? 26.702  -12.539 -19.743 1.00 83.67 224 B 1 
ATOM 7315  O O   . ARG B 2 224 ? 25.952  -12.149 -18.862 1.00 81.45 224 B 1 
ATOM 7316  C CB  . ARG B 2 224 ? 28.457  -14.176 -19.033 1.00 79.53 224 B 1 
ATOM 7317  C CG  . ARG B 2 224 ? 28.769  -15.651 -18.756 1.00 75.23 224 B 1 
ATOM 7318  C CD  . ARG B 2 224 ? 30.058  -15.755 -17.944 1.00 72.27 224 B 1 
ATOM 7319  N NE  . ARG B 2 224 ? 30.380  -17.153 -17.626 1.00 66.34 224 B 1 
ATOM 7320  C CZ  . ARG B 2 224 ? 31.416  -17.561 -16.913 1.00 60.84 224 B 1 
ATOM 7321  N NH1 . ARG B 2 224 ? 32.296  -16.718 -16.444 1.00 56.54 224 B 1 
ATOM 7322  N NH2 . ARG B 2 224 ? 31.580  -18.823 -16.656 1.00 54.32 224 B 1 
ATOM 7323  N N   . ILE B 2 225 ? 27.135  -11.746 -20.725 1.00 83.41 225 B 1 
ATOM 7324  C CA  . ILE B 2 225 ? 26.731  -10.335 -20.834 1.00 83.37 225 B 1 
ATOM 7325  C C   . ILE B 2 225 ? 25.238  -10.240 -21.139 1.00 84.51 225 B 1 
ATOM 7326  O O   . ILE B 2 225 ? 24.520  -9.457  -20.523 1.00 82.96 225 B 1 
ATOM 7327  C CB  . ILE B 2 225 ? 27.535  -9.615  -21.931 1.00 82.00 225 B 1 
ATOM 7328  C CG1 . ILE B 2 225 ? 29.043  -9.632  -21.614 1.00 78.23 225 B 1 
ATOM 7329  C CG2 . ILE B 2 225 ? 27.047  -8.165  -22.102 1.00 76.67 225 B 1 
ATOM 7330  C CD1 . ILE B 2 225 ? 29.888  -9.214  -22.814 1.00 70.47 225 B 1 
ATOM 7331  N N   . THR B 2 226 ? 24.762  -11.069 -22.066 1.00 84.71 226 B 1 
ATOM 7332  C CA  . THR B 2 226 ? 23.344  -11.106 -22.440 1.00 83.66 226 B 1 
ATOM 7333  C C   . THR B 2 226 ? 22.480  -11.576 -21.273 1.00 84.20 226 B 1 
ATOM 7334  O O   . THR B 2 226 ? 21.428  -11.001 -21.020 1.00 82.14 226 B 1 
ATOM 7335  C CB  . THR B 2 226 ? 23.118  -12.022 -23.649 1.00 81.60 226 B 1 
ATOM 7336  O OG1 . THR B 2 226 ? 24.054  -11.745 -24.666 1.00 73.53 226 B 1 
ATOM 7337  C CG2 . THR B 2 226 ? 21.733  -11.831 -24.263 1.00 70.47 226 B 1 
ATOM 7338  N N   . GLU B 2 227 ? 22.932  -12.586 -20.537 1.00 83.53 227 B 1 
ATOM 7339  C CA  . GLU B 2 227 ? 22.236  -13.087 -19.356 1.00 83.12 227 B 1 
ATOM 7340  C C   . GLU B 2 227 ? 22.173  -12.028 -18.249 1.00 83.82 227 B 1 
ATOM 7341  O O   . GLU B 2 227 ? 21.096  -11.751 -17.727 1.00 82.39 227 B 1 
ATOM 7342  C CB  . GLU B 2 227 ? 22.919  -14.369 -18.875 1.00 81.89 227 B 1 
ATOM 7343  C CG  . GLU B 2 227 ? 22.065  -15.077 -17.820 1.00 72.48 227 B 1 
ATOM 7344  C CD  . GLU B 2 227 ? 22.694  -16.350 -17.263 1.00 66.57 227 B 1 
ATOM 7345  O OE1 . GLU B 2 227 ? 22.068  -16.904 -16.331 1.00 57.65 227 B 1 
ATOM 7346  O OE2 . GLU B 2 227 ? 23.783  -16.755 -17.737 1.00 58.94 227 B 1 
ATOM 7347  N N   . PHE B 2 228 ? 23.307  -11.376 -17.965 1.00 85.20 228 B 1 
ATOM 7348  C CA  . PHE B 2 228 ? 23.374  -10.284 -16.995 1.00 85.66 228 B 1 
ATOM 7349  C C   . PHE B 2 228 ? 22.424  -9.142  -17.364 1.00 86.52 228 B 1 
ATOM 7350  O O   . PHE B 2 228 ? 21.594  -8.749  -16.546 1.00 85.44 228 B 1 
ATOM 7351  C CB  . PHE B 2 228 ? 24.816  -9.780  -16.907 1.00 85.51 228 B 1 
ATOM 7352  C CG  . PHE B 2 228 ? 24.990  -8.630  -15.943 1.00 86.44 228 B 1 
ATOM 7353  C CD1 . PHE B 2 228 ? 25.005  -7.301  -16.405 1.00 80.97 228 B 1 
ATOM 7354  C CD2 . PHE B 2 228 ? 25.136  -8.885  -14.571 1.00 81.10 228 B 1 
ATOM 7355  C CE1 . PHE B 2 228 ? 25.179  -6.242  -15.499 1.00 80.24 228 B 1 
ATOM 7356  C CE2 . PHE B 2 228 ? 25.312  -7.831  -13.664 1.00 79.86 228 B 1 
ATOM 7357  C CZ  . PHE B 2 228 ? 25.336  -6.507  -14.128 1.00 83.96 228 B 1 
ATOM 7358  N N   . TYR B 2 229 ? 22.491  -8.671  -18.605 1.00 86.49 229 B 1 
ATOM 7359  C CA  . TYR B 2 229 ? 21.601  -7.617  -19.092 1.00 86.07 229 B 1 
ATOM 7360  C C   . TYR B 2 229 ? 20.130  -8.011  -18.953 1.00 86.39 229 B 1 
ATOM 7361  O O   . TYR B 2 229 ? 19.327  -7.230  -18.445 1.00 85.48 229 B 1 
ATOM 7362  C CB  . TYR B 2 229 ? 21.936  -7.297  -20.550 1.00 85.43 229 B 1 
ATOM 7363  C CG  . TYR B 2 229 ? 21.072  -6.197  -21.127 1.00 84.62 229 B 1 
ATOM 7364  C CD1 . TYR B 2 229 ? 19.894  -6.498  -21.841 1.00 78.77 229 B 1 
ATOM 7365  C CD2 . TYR B 2 229 ? 21.427  -4.849  -20.916 1.00 78.75 229 B 1 
ATOM 7366  C CE1 . TYR B 2 229 ? 19.078  -5.468  -22.336 1.00 77.01 229 B 1 
ATOM 7367  C CE2 . TYR B 2 229 ? 20.621  -3.811  -21.407 1.00 76.42 229 B 1 
ATOM 7368  C CZ  . TYR B 2 229 ? 19.444  -4.125  -22.115 1.00 79.77 229 B 1 
ATOM 7369  O OH  . TYR B 2 229 ? 18.649  -3.108  -22.584 1.00 78.67 229 B 1 
ATOM 7370  N N   . THR B 2 230 ? 19.780  -9.235  -19.346 1.00 85.18 230 B 1 
ATOM 7371  C CA  . THR B 2 230 ? 18.397  -9.724  -19.283 1.00 83.53 230 B 1 
ATOM 7372  C C   . THR B 2 230 ? 17.892  -9.783  -17.841 1.00 83.75 230 B 1 
ATOM 7373  O O   . THR B 2 230 ? 16.770  -9.364  -17.575 1.00 82.57 230 B 1 
ATOM 7374  C CB  . THR B 2 230 ? 18.259  -11.105 -19.939 1.00 81.64 230 B 1 
ATOM 7375  O OG1 . THR B 2 230 ? 18.789  -11.088 -21.246 1.00 72.50 230 B 1 
ATOM 7376  C CG2 . THR B 2 230 ? 16.796  -11.526 -20.079 1.00 69.21 230 B 1 
ATOM 7377  N N   . ARG B 2 231 ? 18.709  -10.249 -16.895 1.00 84.27 231 B 1 
ATOM 7378  C CA  . ARG B 2 231 ? 18.352  -10.288 -15.471 1.00 84.03 231 B 1 
ATOM 7379  C C   . ARG B 2 231 ? 18.199  -8.885  -14.880 1.00 85.05 231 B 1 
ATOM 7380  O O   . ARG B 2 231 ? 17.174  -8.607  -14.270 1.00 83.08 231 B 1 
ATOM 7381  C CB  . ARG B 2 231 ? 19.374  -11.119 -14.678 1.00 82.62 231 B 1 
ATOM 7382  C CG  . ARG B 2 231 ? 19.288  -12.629 -14.981 1.00 77.72 231 B 1 
ATOM 7383  C CD  . ARG B 2 231 ? 20.232  -13.389 -14.046 1.00 73.01 231 B 1 
ATOM 7384  N NE  . ARG B 2 231 ? 20.319  -14.836 -14.347 1.00 66.58 231 B 1 
ATOM 7385  C CZ  . ARG B 2 231 ? 20.663  -15.784 -13.488 1.00 59.73 231 B 1 
ATOM 7386  N NH1 . ARG B 2 231 ? 20.839  -15.553 -12.222 1.00 53.97 231 B 1 
ATOM 7387  N NH2 . ARG B 2 231 ? 20.862  -16.996 -13.891 1.00 53.43 231 B 1 
ATOM 7388  N N   . VAL B 2 232 ? 19.152  -7.991  -15.139 1.00 86.25 232 B 1 
ATOM 7389  C CA  . VAL B 2 232 ? 19.081  -6.589  -14.689 1.00 86.31 232 B 1 
ATOM 7390  C C   . VAL B 2 232 ? 17.840  -5.899  -15.249 1.00 86.52 232 B 1 
ATOM 7391  O O   . VAL B 2 232 ? 17.113  -5.253  -14.503 1.00 85.50 232 B 1 
ATOM 7392  C CB  . VAL B 2 232 ? 20.354  -5.809  -15.075 1.00 86.84 232 B 1 
ATOM 7393  C CG1 . VAL B 2 232 ? 20.225  -4.299  -14.814 1.00 79.37 232 B 1 
ATOM 7394  C CG2 . VAL B 2 232 ? 21.557  -6.300  -14.267 1.00 80.41 232 B 1 
ATOM 7395  N N   . MET B 2 233 ? 17.553  -6.064  -16.536 1.00 86.52 233 B 1 
ATOM 7396  C CA  . MET B 2 233 ? 16.387  -5.436  -17.155 1.00 84.97 233 B 1 
ATOM 7397  C C   . MET B 2 233 ? 15.064  -6.016  -16.655 1.00 84.74 233 B 1 
ATOM 7398  O O   . MET B 2 233 ? 14.102  -5.273  -16.503 1.00 83.53 233 B 1 
ATOM 7399  C CB  . MET B 2 233 ? 16.483  -5.532  -18.678 1.00 84.12 233 B 1 
ATOM 7400  C CG  . MET B 2 233 ? 17.556  -4.595  -19.249 1.00 79.82 233 B 1 
ATOM 7401  S SD  . MET B 2 233 ? 17.471  -2.846  -18.745 1.00 75.97 233 B 1 
ATOM 7402  C CE  . MET B 2 233 ? 15.762  -2.481  -19.174 1.00 65.28 233 B 1 
ATOM 7403  N N   . ARG B 2 234 ? 15.004  -7.307  -16.356 1.00 82.95 234 B 1 
ATOM 7404  C CA  . ARG B 2 234 ? 13.822  -7.938  -15.756 1.00 81.94 234 B 1 
ATOM 7405  C C   . ARG B 2 234 ? 13.542  -7.375  -14.363 1.00 82.80 234 B 1 
ATOM 7406  O O   . ARG B 2 234 ? 12.406  -7.001  -14.082 1.00 80.73 234 B 1 
ATOM 7407  C CB  . ARG B 2 234 ? 14.031  -9.458  -15.725 1.00 79.75 234 B 1 
ATOM 7408  C CG  . ARG B 2 234 ? 12.776  -10.202 -15.235 1.00 69.42 234 B 1 
ATOM 7409  C CD  . ARG B 2 234 ? 13.048  -11.703 -15.073 1.00 66.05 234 B 1 
ATOM 7410  N NE  . ARG B 2 234 ? 13.979  -11.949 -13.961 1.00 56.80 234 B 1 
ATOM 7411  C CZ  . ARG B 2 234 ? 14.409  -13.126 -13.523 1.00 50.09 234 B 1 
ATOM 7412  N NH1 . ARG B 2 234 ? 14.038  -14.250 -14.071 1.00 46.02 234 B 1 
ATOM 7413  N NH2 . ARG B 2 234 ? 15.215  -13.186 -12.503 1.00 43.37 234 B 1 
ATOM 7414  N N   . ASP B 2 235 ? 14.566  -7.279  -13.528 1.00 83.40 235 B 1 
ATOM 7415  C CA  . ASP B 2 235 ? 14.426  -6.737  -12.178 1.00 83.28 235 B 1 
ATOM 7416  C C   . ASP B 2 235 ? 14.086  -5.236  -12.231 1.00 84.21 235 B 1 
ATOM 7417  O O   . ASP B 2 235 ? 13.184  -4.774  -11.534 1.00 82.96 235 B 1 
ATOM 7418  C CB  . ASP B 2 235 ? 15.701  -7.039  -11.364 1.00 82.39 235 B 1 
ATOM 7419  C CG  . ASP B 2 235 ? 15.894  -8.527  -10.993 1.00 80.04 235 B 1 
ATOM 7420  O OD1 . ASP B 2 235 ? 15.145  -9.402  -11.487 1.00 72.72 235 B 1 
ATOM 7421  O OD2 . ASP B 2 235 ? 16.795  -8.827  -10.177 1.00 73.99 235 B 1 
ATOM 7422  N N   . THR B 2 236 ? 14.714  -4.488  -13.146 1.00 85.85 236 B 1 
ATOM 7423  C CA  . THR B 2 236 ? 14.409  -3.070  -13.407 1.00 85.90 236 B 1 
ATOM 7424  C C   . THR B 2 236 ? 12.961  -2.874  -13.861 1.00 85.92 236 B 1 
ATOM 7425  O O   . THR B 2 236 ? 12.299  -1.970  -13.367 1.00 84.46 236 B 1 
ATOM 7426  C CB  . THR B 2 236 ? 15.352  -2.477  -14.466 1.00 86.31 236 B 1 
ATOM 7427  O OG1 . THR B 2 236 ? 16.701  -2.625  -14.087 1.00 77.22 236 B 1 
ATOM 7428  C CG2 . THR B 2 236 ? 15.144  -0.977  -14.683 1.00 76.45 236 B 1 
ATOM 7429  N N   . SER B 2 237 ? 12.465  -3.723  -14.759 1.00 85.18 237 B 1 
ATOM 7430  C CA  . SER B 2 237 ? 11.068  -3.697  -15.213 1.00 83.23 237 B 1 
ATOM 7431  C C   . SER B 2 237 ? 10.099  -3.893  -14.052 1.00 83.09 237 B 1 
ATOM 7432  O O   . SER B 2 237 ? 9.138   -3.145  -13.917 1.00 81.33 237 B 1 
ATOM 7433  C CB  . SER B 2 237 ? 10.834  -4.795  -16.255 1.00 81.27 237 B 1 
ATOM 7434  O OG  . SER B 2 237 ? 9.494   -4.833  -16.703 1.00 70.41 237 B 1 
ATOM 7435  N N   . THR B 2 238 ? 10.375  -4.864  -13.181 1.00 83.00 238 B 1 
ATOM 7436  C CA  . THR B 2 238 ? 9.512   -5.151  -12.032 1.00 80.84 238 B 1 
ATOM 7437  C C   . THR B 2 238 ? 9.478   -3.977  -11.056 1.00 81.43 238 B 1 
ATOM 7438  O O   . THR B 2 238 ? 8.407   -3.581  -10.608 1.00 80.01 238 B 1 
ATOM 7439  C CB  . THR B 2 238 ? 9.963   -6.419  -11.300 1.00 78.62 238 B 1 
ATOM 7440  O OG1 . THR B 2 238 ? 10.218  -7.476  -12.202 1.00 70.75 238 B 1 
ATOM 7441  C CG2 . THR B 2 238 ? 8.877   -6.907  -10.347 1.00 67.46 238 B 1 
ATOM 7442  N N   . VAL B 2 239 ? 10.632  -3.375  -10.768 1.00 82.30 239 B 1 
ATOM 7443  C CA  . VAL B 2 239 ? 10.723  -2.183  -9.908  1.00 83.35 239 B 1 
ATOM 7444  C C   . VAL B 2 239 ? 9.993   -0.990  -10.531 1.00 83.75 239 B 1 
ATOM 7445  O O   . VAL B 2 239 ? 9.272   -0.286  -9.828  1.00 82.87 239 B 1 
ATOM 7446  C CB  . VAL B 2 239 ? 12.196  -1.829  -9.625  1.00 84.27 239 B 1 
ATOM 7447  C CG1 . VAL B 2 239 ? 12.354  -0.510  -8.865  1.00 76.99 239 B 1 
ATOM 7448  C CG2 . VAL B 2 239 ? 12.861  -2.908  -8.760  1.00 77.80 239 B 1 
ATOM 7449  N N   . ALA B 2 240 ? 10.160  -0.767  -11.838 1.00 84.47 240 B 1 
ATOM 7450  C CA  . ALA B 2 240 ? 9.510   0.330   -12.544 1.00 83.87 240 B 1 
ATOM 7451  C C   . ALA B 2 240 ? 7.982   0.168   -12.561 1.00 83.54 240 B 1 
ATOM 7452  O O   . ALA B 2 240 ? 7.266   1.126   -12.272 1.00 81.60 240 B 1 
ATOM 7453  C CB  . ALA B 2 240 ? 10.095  0.427   -13.957 1.00 84.39 240 B 1 
ATOM 7454  N N   . ASN B 2 241 ? 7.486   -1.039  -12.817 1.00 82.67 241 B 1 
ATOM 7455  C CA  . ASN B 2 241 ? 6.053   -1.320  -12.831 1.00 80.03 241 B 1 
ATOM 7456  C C   . ASN B 2 241 ? 5.427   -1.157  -11.450 1.00 79.76 241 B 1 
ATOM 7457  O O   . ASN B 2 241 ? 4.419   -0.467  -11.316 1.00 77.73 241 B 1 
ATOM 7458  C CB  . ASN B 2 241 ? 5.813   -2.731  -13.385 1.00 77.39 241 B 1 
ATOM 7459  C CG  . ASN B 2 241 ? 6.029   -2.803  -14.883 1.00 68.03 241 B 1 
ATOM 7460  O OD1 . ASN B 2 241 ? 6.367   -1.842  -15.551 1.00 59.86 241 B 1 
ATOM 7461  N ND2 . ASN B 2 241 ? 5.805   -3.962  -15.464 1.00 59.19 241 B 1 
ATOM 7462  N N   . GLN B 2 242 ? 6.062   -1.710  -10.417 1.00 79.65 242 B 1 
ATOM 7463  C CA  . GLN B 2 242 ? 5.578   -1.540  -9.048  1.00 78.15 242 B 1 
ATOM 7464  C C   . GLN B 2 242 ? 5.520   -0.063  -8.653  1.00 79.47 242 B 1 
ATOM 7465  O O   . GLN B 2 242 ? 4.534   0.380   -8.072  1.00 78.14 242 B 1 
ATOM 7466  C CB  . GLN B 2 242 ? 6.496   -2.309  -8.088  1.00 75.59 242 B 1 
ATOM 7467  C CG  . GLN B 2 242 ? 5.922   -2.348  -6.665  1.00 66.69 242 B 1 
ATOM 7468  C CD  . GLN B 2 242 ? 4.700   -3.246  -6.536  1.00 60.92 242 B 1 
ATOM 7469  O OE1 . GLN B 2 242 ? 4.530   -4.215  -7.255  1.00 53.68 242 B 1 
ATOM 7470  N NE2 . GLN B 2 242 ? 3.817   -2.980  -5.595  1.00 50.83 242 B 1 
ATOM 7471  N N   . ALA B 2 243 ? 6.548   0.706   -8.997  1.00 80.40 243 B 1 
ATOM 7472  C CA  . ALA B 2 243 ? 6.583   2.132   -8.700  1.00 81.07 243 B 1 
ATOM 7473  C C   . ALA B 2 243 ? 5.448   2.890   -9.396  1.00 81.14 243 B 1 
ATOM 7474  O O   . ALA B 2 243 ? 4.848   3.764   -8.786  1.00 79.27 243 B 1 
ATOM 7475  C CB  . ALA B 2 243 ? 7.953   2.687   -9.094  1.00 81.81 243 B 1 
ATOM 7476  N N   . VAL B 2 244 ? 5.108   2.547   -10.635 1.00 80.07 244 B 1 
ATOM 7477  C CA  . VAL B 2 244 ? 3.959   3.161   -11.324 1.00 78.68 244 B 1 
ATOM 7478  C C   . VAL B 2 244 ? 2.646   2.779   -10.663 1.00 78.33 244 B 1 
ATOM 7479  O O   . VAL B 2 244 ? 1.824   3.662   -10.455 1.00 75.76 244 B 1 
ATOM 7480  C CB  . VAL B 2 244 ? 3.917   2.808   -12.813 1.00 77.29 244 B 1 
ATOM 7481  C CG1 . VAL B 2 244 ? 2.611   3.237   -13.491 1.00 68.78 244 B 1 
ATOM 7482  C CG2 . VAL B 2 244 ? 5.038   3.551   -13.526 1.00 69.80 244 B 1 
ATOM 7483  N N   . CYS B 2 245 ? 2.452   1.510   -10.296 1.00 77.06 245 B 1 
ATOM 7484  C CA  . CYS B 2 245 ? 1.235   1.078   -9.619  1.00 74.97 245 B 1 
ATOM 7485  C C   . CYS B 2 245 ? 1.025   1.836   -8.305  1.00 74.76 245 B 1 
ATOM 7486  O O   . CYS B 2 245 ? -0.065  2.331   -8.050  1.00 71.83 245 B 1 
ATOM 7487  C CB  . CYS B 2 245 ? 1.277   -0.437  -9.385  1.00 72.11 245 B 1 
ATOM 7488  S SG  . CYS B 2 245 ? 1.180   -1.296  -10.984 1.00 63.17 245 B 1 
ATOM 7489  N N   . GLU B 2 246 ? 2.075   2.012   -7.510  1.00 75.49 246 B 1 
ATOM 7490  C CA  . GLU B 2 246 ? 2.011   2.818   -6.289  1.00 74.74 246 B 1 
ATOM 7491  C C   . GLU B 2 246 ? 1.719   4.299   -6.580  1.00 74.64 246 B 1 
ATOM 7492  O O   . GLU B 2 246 ? 1.007   4.952   -5.826  1.00 72.67 246 B 1 
ATOM 7493  C CB  . GLU B 2 246 ? 3.333   2.692   -5.519  1.00 72.72 246 B 1 
ATOM 7494  C CG  . GLU B 2 246 ? 3.508   1.321   -4.855  1.00 66.63 246 B 1 
ATOM 7495  C CD  . GLU B 2 246 ? 4.862   1.151   -4.142  1.00 62.09 246 B 1 
ATOM 7496  O OE1 . GLU B 2 246 ? 5.122   0.029   -3.653  1.00 55.54 246 B 1 
ATOM 7497  O OE2 . GLU B 2 246 ? 5.650   2.125   -4.075  1.00 55.99 246 B 1 
ATOM 7498  N N   . LEU B 2 247 ? 2.263   4.833   -7.665  1.00 75.79 247 B 1 
ATOM 7499  C CA  . LEU B 2 247 ? 2.173   6.256   -8.005  1.00 74.87 247 B 1 
ATOM 7500  C C   . LEU B 2 247 ? 0.807   6.644   -8.571  1.00 74.25 247 B 1 
ATOM 7501  O O   . LEU B 2 247 ? 0.258   7.684   -8.222  1.00 70.89 247 B 1 
ATOM 7502  C CB  . LEU B 2 247 ? 3.293   6.585   -9.000  1.00 74.08 247 B 1 
ATOM 7503  C CG  . LEU B 2 247 ? 3.886   7.988   -8.792  1.00 71.69 247 B 1 
ATOM 7504  C CD1 . LEU B 2 247 ? 5.402   7.854   -8.742  1.00 65.90 247 B 1 
ATOM 7505  C CD2 . LEU B 2 247 ? 3.534   8.937   -9.925  1.00 66.64 247 B 1 
ATOM 7506  N N   . THR B 2 248 ? 0.266   5.803   -9.435  1.00 73.05 248 B 1 
ATOM 7507  C CA  . THR B 2 248 ? -1.061  6.016   -10.026 1.00 69.22 248 B 1 
ATOM 7508  C C   . THR B 2 248 ? -2.186  5.561   -9.099  1.00 66.92 248 B 1 
ATOM 7509  O O   . THR B 2 248 ? -3.341  5.866   -9.366  1.00 60.58 248 B 1 
ATOM 7510  C CB  . THR B 2 248 ? -1.191  5.336   -11.396 1.00 66.75 248 B 1 
ATOM 7511  O OG1 . THR B 2 248 ? -0.934  3.955   -11.322 1.00 61.91 248 B 1 
ATOM 7512  C CG2 . THR B 2 248 ? -0.211  5.920   -12.417 1.00 60.10 248 B 1 
ATOM 7513  N N   . GLY B 2 249 ? -1.853  4.870   -8.011  1.00 61.72 249 B 1 
ATOM 7514  C CA  . GLY B 2 249 ? -2.821  4.222   -7.132  1.00 58.65 249 B 1 
ATOM 7515  C C   . GLY B 2 249 ? -3.539  3.055   -7.797  1.00 57.91 249 B 1 
ATOM 7516  O O   . GLY B 2 249 ? -4.608  2.677   -7.325  1.00 53.46 249 B 1 
ATOM 7517  N N   . SER B 2 250 ? -2.973  2.528   -8.890  1.00 55.13 250 B 1 
ATOM 7518  C CA  . SER B 2 250 ? -3.641  1.532   -9.717  1.00 52.68 250 B 1 
ATOM 7519  C C   . SER B 2 250 ? -3.863  0.253   -8.921  1.00 52.16 250 B 1 
ATOM 7520  O O   . SER B 2 250 ? -2.935  -0.499  -8.638  1.00 48.37 250 B 1 
ATOM 7521  C CB  . SER B 2 250 ? -2.935  1.304   -11.062 1.00 48.22 250 B 1 
ATOM 7522  O OG  . SER B 2 250 ? -1.626  0.821   -10.945 1.00 45.57 250 B 1 
ATOM 7523  N N   . ALA B 2 251 ? -5.135  0.046   -8.570  1.00 48.91 251 B 1 
ATOM 7524  C CA  . ALA B 2 251 ? -5.608  -1.057  -7.756  1.00 47.03 251 B 1 
ATOM 7525  C C   . ALA B 2 251 ? -5.624  -2.394  -8.517  1.00 48.78 251 B 1 
ATOM 7526  O O   . ALA B 2 251 ? -6.481  -3.246  -8.284  1.00 45.25 251 B 1 
ATOM 7527  C CB  . ALA B 2 251 ? -6.978  -0.679  -7.180  1.00 41.03 251 B 1 
ATOM 7528  N N   . GLU B 2 252 ? -4.670  -2.616  -9.402  1.00 49.41 252 B 1 
ATOM 7529  C CA  . GLU B 2 252 ? -4.379  -3.967  -9.843  1.00 48.87 252 B 1 
ATOM 7530  C C   . GLU B 2 252 ? -3.864  -4.734  -8.638  1.00 49.51 252 B 1 
ATOM 7531  O O   . GLU B 2 252 ? -2.664  -4.797  -8.360  1.00 46.14 252 B 1 
ATOM 7532  C CB  . GLU B 2 252 ? -3.399  -3.996  -11.013 1.00 45.08 252 B 1 
ATOM 7533  C CG  . GLU B 2 252 ? -4.113  -3.583  -12.297 1.00 41.40 252 B 1 
ATOM 7534  C CD  . GLU B 2 252 ? -3.259  -3.800  -13.535 1.00 37.77 252 B 1 
ATOM 7535  O OE1 . GLU B 2 252 ? -3.643  -3.273  -14.600 1.00 35.16 252 B 1 
ATOM 7536  O OE2 . GLU B 2 252 ? -2.261  -4.555  -13.480 1.00 35.53 252 B 1 
ATOM 7537  N N   . ALA B 2 253 ? -4.806  -5.325  -7.916  1.00 46.20 253 B 1 
ATOM 7538  C CA  . ALA B 2 253 ? -4.530  -6.077  -6.703  1.00 44.92 253 B 1 
ATOM 7539  C C   . ALA B 2 253 ? -3.371  -7.067  -6.895  1.00 46.56 253 B 1 
ATOM 7540  O O   . ALA B 2 253 ? -2.564  -7.260  -5.992  1.00 43.89 253 B 1 
ATOM 7541  C CB  . ALA B 2 253 ? -5.823  -6.794  -6.302  1.00 39.94 253 B 1 
ATOM 7542  N N   . PHE B 2 254 ? -3.245  -7.634  -8.090  1.00 47.43 254 B 1 
ATOM 7543  C CA  . PHE B 2 254 ? -2.129  -8.503  -8.441  1.00 46.75 254 B 1 
ATOM 7544  C C   . PHE B 2 254 ? -0.787  -7.772  -8.343  1.00 48.67 254 B 1 
ATOM 7545  O O   . PHE B 2 254 ? 0.086   -8.226  -7.612  1.00 46.87 254 B 1 
ATOM 7546  C CB  . PHE B 2 254 ? -2.345  -9.086  -9.840  1.00 43.37 254 B 1 
ATOM 7547  C CG  . PHE B 2 254 ? -1.258  -10.069 -10.231 1.00 40.14 254 B 1 
ATOM 7548  C CD1 . PHE B 2 254 ? -0.250  -9.697  -11.141 1.00 37.06 254 B 1 
ATOM 7549  C CD2 . PHE B 2 254 ? -1.229  -11.349 -9.648  1.00 36.46 254 B 1 
ATOM 7550  C CE1 . PHE B 2 254 ? 0.773   -10.602 -11.466 1.00 32.72 254 B 1 
ATOM 7551  C CE2 . PHE B 2 254 ? -0.204  -12.254 -9.971  1.00 32.52 254 B 1 
ATOM 7552  C CZ  . PHE B 2 254 ? 0.799   -11.881 -10.880 1.00 32.71 254 B 1 
ATOM 7553  N N   . LEU B 2 255 ? -0.606  -6.636  -9.019  1.00 49.69 255 B 1 
ATOM 7554  C CA  . LEU B 2 255 ? 0.662   -5.897  -9.033  1.00 49.67 255 B 1 
ATOM 7555  C C   . LEU B 2 255 ? 0.986   -5.286  -7.675  1.00 51.34 255 B 1 
ATOM 7556  O O   . LEU B 2 255 ? 2.120   -5.376  -7.212  1.00 49.57 255 B 1 
ATOM 7557  C CB  . LEU B 2 255 ? 0.608   -4.803  -10.104 1.00 46.78 255 B 1 
ATOM 7558  C CG  . LEU B 2 255 ? 0.941   -5.342  -11.494 1.00 43.22 255 B 1 
ATOM 7559  C CD1 . LEU B 2 255 ? 0.470   -4.328  -12.518 1.00 40.13 255 B 1 
ATOM 7560  C CD2 . LEU B 2 255 ? 2.448   -5.558  -11.666 1.00 40.95 255 B 1 
ATOM 7561  N N   . GLU B 2 256 ? 0.002   -4.746  -6.993  1.00 49.11 256 B 1 
ATOM 7562  C CA  . GLU B 2 256 ? 0.202   -4.205  -5.653  1.00 48.93 256 B 1 
ATOM 7563  C C   . GLU B 2 256 ? 0.530   -5.303  -4.626  1.00 49.68 256 B 1 
ATOM 7564  O O   . GLU B 2 256 ? 1.378   -5.119  -3.757  1.00 48.17 256 B 1 
ATOM 7565  C CB  . GLU B 2 256 ? -1.037  -3.438  -5.216  1.00 46.60 256 B 1 
ATOM 7566  C CG  . GLU B 2 256 ? -1.235  -2.123  -5.978  1.00 42.54 256 B 1 
ATOM 7567  C CD  . GLU B 2 256 ? -2.390  -1.365  -5.333  1.00 39.27 256 B 1 
ATOM 7568  O OE1 . GLU B 2 256 ? -2.190  -0.207  -4.922  1.00 36.43 256 B 1 
ATOM 7569  O OE2 . GLU B 2 256 ? -3.456  -1.982  -5.118  1.00 36.24 256 B 1 
ATOM 7570  N N   . THR B 2 257 ? -0.091  -6.465  -4.735  1.00 50.47 257 B 1 
ATOM 7571  C CA  . THR B 2 257 ? 0.274   -7.606  -3.893  1.00 50.09 257 B 1 
ATOM 7572  C C   . THR B 2 257 ? 1.575   -8.264  -4.338  1.00 51.72 257 B 1 
ATOM 7573  O O   . THR B 2 257 ? 2.213   -8.904  -3.513  1.00 49.21 257 B 1 
ATOM 7574  C CB  . THR B 2 257 ? -0.825  -8.661  -3.751  1.00 47.03 257 B 1 
ATOM 7575  O OG1 . THR B 2 257 ? -1.277  -9.115  -4.989  1.00 43.23 257 B 1 
ATOM 7576  C CG2 . THR B 2 257 ? -2.019  -8.139  -2.957  1.00 42.83 257 B 1 
ATOM 7577  N N   . LEU B 2 258 ? 2.028   -8.055  -5.564  1.00 52.09 258 B 1 
ATOM 7578  C CA  . LEU B 2 258 ? 3.331   -8.544  -6.034  1.00 52.32 258 B 1 
ATOM 7579  C C   . LEU B 2 258 ? 4.463   -8.058  -5.126  1.00 54.40 258 B 1 
ATOM 7580  O O   . LEU B 2 258 ? 5.338   -8.851  -4.794  1.00 52.00 258 B 1 
ATOM 7581  C CB  . LEU B 2 258 ? 3.607   -8.116  -7.491  1.00 49.30 258 B 1 
ATOM 7582  C CG  . LEU B 2 258 ? 3.951   -9.288  -8.436  1.00 45.45 258 B 1 
ATOM 7583  C CD1 . LEU B 2 258 ? 2.798   -9.590  -9.378  1.00 42.30 258 B 1 
ATOM 7584  C CD2 . LEU B 2 258 ? 5.162   -8.962  -9.299  1.00 42.92 258 B 1 
ATOM 7585  N N   . SER B 2 259 ? 4.405   -6.807  -4.654  1.00 52.75 259 B 1 
ATOM 7586  C CA  . SER B 2 259 ? 5.360   -6.256  -3.687  1.00 52.42 259 B 1 
ATOM 7587  C C   . SER B 2 259 ? 5.418   -7.041  -2.376  1.00 53.69 259 B 1 
ATOM 7588  O O   . SER B 2 259 ? 6.451   -7.077  -1.720  1.00 51.40 259 B 1 
ATOM 7589  C CB  . SER B 2 259 ? 5.010   -4.803  -3.362  1.00 49.69 259 B 1 
ATOM 7590  O OG  . SER B 2 259 ? 3.780   -4.702  -2.692  1.00 47.06 259 B 1 
ATOM 7591  N N   . SER B 2 260 ? 4.337   -7.714  -2.005  1.00 51.91 260 B 1 
ATOM 7592  C CA  . SER B 2 260 ? 4.286   -8.549  -0.805  1.00 51.74 260 B 1 
ATOM 7593  C C   . SER B 2 260 ? 5.022   -9.888  -0.976  1.00 53.41 260 B 1 
ATOM 7594  O O   . SER B 2 260 ? 5.380   -10.522 0.015   1.00 51.00 260 B 1 
ATOM 7595  C CB  . SER B 2 260 ? 2.835   -8.835  -0.413  1.00 48.02 260 B 1 
ATOM 7596  O OG  . SER B 2 260 ? 2.096   -7.651  -0.238  1.00 45.07 260 B 1 
ATOM 7597  N N   . PHE B 2 261 ? 5.223   -10.321 -2.220  1.00 58.19 261 B 1 
ATOM 7598  C CA  . PHE B 2 261 ? 5.916   -11.558 -2.578  1.00 57.98 261 B 1 
ATOM 7599  C C   . PHE B 2 261 ? 7.325   -11.320 -3.120  1.00 59.84 261 B 1 
ATOM 7600  O O   . PHE B 2 261 ? 8.134   -12.249 -3.151  1.00 56.61 261 B 1 
ATOM 7601  C CB  . PHE B 2 261 ? 5.096   -12.318 -3.625  1.00 53.79 261 B 1 
ATOM 7602  C CG  . PHE B 2 261 ? 3.733   -12.759 -3.148  1.00 51.70 261 B 1 
ATOM 7603  C CD1 . PHE B 2 261 ? 3.595   -13.924 -2.373  1.00 47.23 261 B 1 
ATOM 7604  C CD2 . PHE B 2 261 ? 2.596   -12.005 -3.474  1.00 46.90 261 B 1 
ATOM 7605  C CE1 . PHE B 2 261 ? 2.333   -14.326 -1.923  1.00 40.89 261 B 1 
ATOM 7606  C CE2 . PHE B 2 261 ? 1.331   -12.402 -3.025  1.00 40.00 261 B 1 
ATOM 7607  C CZ  . PHE B 2 261 ? 1.196   -13.563 -2.248  1.00 40.30 261 B 1 
ATOM 7608  N N   . LEU B 2 262 ? 7.600   -10.115 -3.585  1.00 63.25 262 B 1 
ATOM 7609  C CA  . LEU B 2 262 ? 8.833   -9.745  -4.242  1.00 64.10 262 B 1 
ATOM 7610  C C   . LEU B 2 262 ? 9.610   -8.761  -3.373  1.00 66.72 262 B 1 
ATOM 7611  O O   . LEU B 2 262 ? 9.135   -7.668  -3.085  1.00 63.83 262 B 1 
ATOM 7612  C CB  . LEU B 2 262 ? 8.528   -9.136  -5.621  1.00 59.72 262 B 1 
ATOM 7613  C CG  . LEU B 2 262 ? 7.837   -10.067 -6.628  1.00 54.20 262 B 1 
ATOM 7614  C CD1 . LEU B 2 262 ? 7.562   -9.301  -7.916  1.00 49.58 262 B 1 
ATOM 7615  C CD2 . LEU B 2 262 ? 8.676   -11.279 -6.996  1.00 49.23 262 B 1 
ATOM 7616  N N   . GLU B 2 263 ? 10.844  -9.107  -3.047  1.00 68.91 263 B 1 
ATOM 7617  C CA  . GLU B 2 263 ? 11.811  -8.102  -2.628  1.00 71.69 263 B 1 
ATOM 7618  C C   . GLU B 2 263 ? 12.200  -7.254  -3.836  1.00 74.34 263 B 1 
ATOM 7619  O O   . GLU B 2 263 ? 12.800  -7.741  -4.799  1.00 72.71 263 B 1 
ATOM 7620  C CB  . GLU B 2 263 ? 13.042  -8.732  -1.987  1.00 68.20 263 B 1 
ATOM 7621  C CG  . GLU B 2 263 ? 12.747  -9.243  -0.572  1.00 62.52 263 B 1 
ATOM 7622  C CD  . GLU B 2 263 ? 14.023  -9.673  0.154   1.00 57.53 263 B 1 
ATOM 7623  O OE1 . GLU B 2 263 ? 13.958  -9.849  1.386   1.00 51.50 263 B 1 
ATOM 7624  O OE2 . GLU B 2 263 ? 15.072  -9.803  -0.517  1.00 52.37 263 B 1 
ATOM 7625  N N   . LEU B 2 264 ? 11.829  -5.980  -3.788  1.00 75.93 264 B 1 
ATOM 7626  C CA  . LEU B 2 264 ? 12.166  -5.002  -4.809  1.00 77.95 264 B 1 
ATOM 7627  C C   . LEU B 2 264 ? 13.327  -4.134  -4.335  1.00 81.47 264 B 1 
ATOM 7628  O O   . LEU B 2 264 ? 13.464  -3.862  -3.145  1.00 79.24 264 B 1 
ATOM 7629  C CB  . LEU B 2 264 ? 10.929  -4.170  -5.157  1.00 73.71 264 B 1 
ATOM 7630  C CG  . LEU B 2 264 ? 9.786   -4.989  -5.777  1.00 70.46 264 B 1 
ATOM 7631  C CD1 . LEU B 2 264 ? 8.590   -4.084  -5.990  1.00 65.03 264 B 1 
ATOM 7632  C CD2 . LEU B 2 264 ? 10.168  -5.608  -7.125  1.00 64.76 264 B 1 
ATOM 7633  N N   . SER B 2 265 ? 14.144  -3.691  -5.277  1.00 82.82 265 B 1 
ATOM 7634  C CA  . SER B 2 265 ? 15.264  -2.808  -4.971  1.00 84.55 265 B 1 
ATOM 7635  C C   . SER B 2 265 ? 14.783  -1.535  -4.258  1.00 85.97 265 B 1 
ATOM 7636  O O   . SER B 2 265 ? 13.906  -0.842  -4.780  1.00 84.46 265 B 1 
ATOM 7637  C CB  . SER B 2 265 ? 16.014  -2.429  -6.245  1.00 83.45 265 B 1 
ATOM 7638  O OG  . SER B 2 265 ? 17.078  -1.548  -5.936  1.00 78.18 265 B 1 
ATOM 7639  N N   . PRO B 2 266 ? 15.370  -1.196  -3.104  1.00 85.01 266 B 1 
ATOM 7640  C CA  . PRO B 2 266 ? 15.052  0.051   -2.420  1.00 85.23 266 B 1 
ATOM 7641  C C   . PRO B 2 266 ? 15.665  1.266   -3.122  1.00 87.28 266 B 1 
ATOM 7642  O O   . PRO B 2 266 ? 15.216  2.382   -2.895  1.00 84.33 266 B 1 
ATOM 7643  C CB  . PRO B 2 266 ? 15.604  -0.140  -1.006  1.00 82.42 266 B 1 
ATOM 7644  C CG  . PRO B 2 266 ? 16.824  -1.036  -1.218  1.00 82.81 266 B 1 
ATOM 7645  C CD  . PRO B 2 266 ? 16.385  -1.941  -2.360  1.00 86.30 266 B 1 
ATOM 7646  N N   . TYR B 2 267 ? 16.665  1.066   -3.970  1.00 90.24 267 B 1 
ATOM 7647  C CA  . TYR B 2 267 ? 17.395  2.162   -4.592  1.00 91.32 267 B 1 
ATOM 7648  C C   . TYR B 2 267 ? 16.521  2.973   -5.551  1.00 91.66 267 B 1 
ATOM 7649  O O   . TYR B 2 267 ? 15.778  2.438   -6.373  1.00 89.19 267 B 1 
ATOM 7650  C CB  . TYR B 2 267 ? 18.665  1.654   -5.280  1.00 90.64 267 B 1 
ATOM 7651  C CG  . TYR B 2 267 ? 19.643  0.978   -4.342  1.00 91.98 267 B 1 
ATOM 7652  C CD1 . TYR B 2 267 ? 20.317  1.719   -3.349  1.00 85.08 267 B 1 
ATOM 7653  C CD2 . TYR B 2 267 ? 19.852  -0.413  -4.422  1.00 85.10 267 B 1 
ATOM 7654  C CE1 . TYR B 2 267 ? 21.183  1.082   -2.447  1.00 83.97 267 B 1 
ATOM 7655  C CE2 . TYR B 2 267 ? 20.717  -1.060  -3.525  1.00 83.93 267 B 1 
ATOM 7656  C CZ  . TYR B 2 267 ? 21.377  -0.309  -2.533  1.00 90.13 267 B 1 
ATOM 7657  O OH  . TYR B 2 267 ? 22.198  -0.949  -1.639  1.00 88.39 267 B 1 
ATOM 7658  N N   . ARG B 2 268 ? 16.647  4.295   -5.442  1.00 91.16 268 B 1 
ATOM 7659  C CA  . ARG B 2 268 ? 15.938  5.267   -6.276  1.00 91.13 268 B 1 
ATOM 7660  C C   . ARG B 2 268 ? 16.902  6.342   -6.774  1.00 91.58 268 B 1 
ATOM 7661  O O   . ARG B 2 268 ? 17.866  6.681   -6.079  1.00 88.74 268 B 1 
ATOM 7662  C CB  . ARG B 2 268 ? 14.766  5.885   -5.494  1.00 88.86 268 B 1 
ATOM 7663  C CG  . ARG B 2 268 ? 13.650  4.893   -5.132  1.00 87.21 268 B 1 
ATOM 7664  C CD  . ARG B 2 268 ? 12.913  4.353   -6.362  1.00 84.60 268 B 1 
ATOM 7665  N NE  . ARG B 2 268 ? 11.854  3.400   -5.997  1.00 81.41 268 B 1 
ATOM 7666  C CZ  . ARG B 2 268 ? 11.975  2.083   -5.883  1.00 77.59 268 B 1 
ATOM 7667  N NH1 . ARG B 2 268 ? 13.113  1.469   -6.060  1.00 68.90 268 B 1 
ATOM 7668  N NH2 . ARG B 2 268 ? 10.936  1.357   -5.586  1.00 73.36 268 B 1 
ATOM 7669  N N   . PRO B 2 269 ? 16.662  6.888   -7.963  1.00 92.29 269 B 1 
ATOM 7670  C CA  . PRO B 2 269 ? 17.458  7.994   -8.476  1.00 91.79 269 B 1 
ATOM 7671  C C   . PRO B 2 269 ? 17.284  9.245   -7.604  1.00 91.80 269 B 1 
ATOM 7672  O O   . PRO B 2 269 ? 16.182  9.561   -7.151  1.00 88.16 269 B 1 
ATOM 7673  C CB  . PRO B 2 269 ? 16.983  8.196   -9.918  1.00 89.50 269 B 1 
ATOM 7674  C CG  . PRO B 2 269 ? 15.555  7.652   -9.920  1.00 88.37 269 B 1 
ATOM 7675  C CD  . PRO B 2 269 ? 15.608  6.524   -8.904  1.00 91.44 269 B 1 
ATOM 7676  N N   . ALA B 2 270 ? 18.379  9.974   -7.392  1.00 90.05 270 B 1 
ATOM 7677  C CA  . ALA B 2 270 ? 18.407  11.217  -6.642  1.00 89.68 270 B 1 
ATOM 7678  C C   . ALA B 2 270 ? 19.137  12.311  -7.429  1.00 90.50 270 B 1 
ATOM 7679  O O   . ALA B 2 270 ? 20.171  12.068  -8.053  1.00 86.19 270 B 1 
ATOM 7680  C CB  . ALA B 2 270 ? 19.059  10.961  -5.278  1.00 86.49 270 B 1 
ATOM 7681  N N   . GLY B 2 271 ? 18.616  13.531  -7.366  1.00 88.18 271 B 1 
ATOM 7682  C CA  . GLY B 2 271 ? 19.138  14.672  -8.110  1.00 88.43 271 B 1 
ATOM 7683  C C   . GLY B 2 271 ? 18.660  14.721  -9.562  1.00 90.16 271 B 1 
ATOM 7684  O O   . GLY B 2 271 ? 17.725  14.030  -9.954  1.00 86.54 271 B 1 
ATOM 7685  N N   . THR B 2 272 ? 19.303  15.568  -10.358 1.00 88.37 272 B 1 
ATOM 7686  C CA  . THR B 2 272 ? 18.973  15.738  -11.776 1.00 88.09 272 B 1 
ATOM 7687  C C   . THR B 2 272 ? 19.689  14.681  -12.608 1.00 88.92 272 B 1 
ATOM 7688  O O   . THR B 2 272 ? 20.917  14.579  -12.565 1.00 88.05 272 B 1 
ATOM 7689  C CB  . THR B 2 272 ? 19.345  17.140  -12.269 1.00 86.80 272 B 1 
ATOM 7690  O OG1 . THR B 2 272 ? 18.741  18.121  -11.454 1.00 76.25 272 B 1 
ATOM 7691  C CG2 . THR B 2 272 ? 18.899  17.407  -13.703 1.00 75.59 272 B 1 
ATOM 7692  N N   . PHE B 2 273 ? 18.941  13.931  -13.406 1.00 89.61 273 B 1 
ATOM 7693  C CA  . PHE B 2 273 ? 19.496  13.011  -14.391 1.00 90.54 273 B 1 
ATOM 7694  C C   . PHE B 2 273 ? 19.472  13.642  -15.776 1.00 90.44 273 B 1 
ATOM 7695  O O   . PHE B 2 273 ? 18.490  14.271  -16.170 1.00 88.65 273 B 1 
ATOM 7696  C CB  . PHE B 2 273 ? 18.758  11.669  -14.343 1.00 90.61 273 B 1 
ATOM 7697  C CG  . PHE B 2 273 ? 19.272  10.735  -13.263 1.00 91.72 273 B 1 
ATOM 7698  C CD1 . PHE B 2 273 ? 19.896  9.520   -13.609 1.00 83.16 273 B 1 
ATOM 7699  C CD2 . PHE B 2 273 ? 19.154  11.077  -11.907 1.00 82.66 273 B 1 
ATOM 7700  C CE1 . PHE B 2 273 ? 20.392  8.663   -12.615 1.00 82.04 273 B 1 
ATOM 7701  C CE2 . PHE B 2 273 ? 19.660  10.227  -10.906 1.00 81.82 273 B 1 
ATOM 7702  C CZ  . PHE B 2 273 ? 20.276  9.018   -11.263 1.00 89.08 273 B 1 
ATOM 7703  N N   . VAL B 2 274 ? 20.551  13.472  -16.525 1.00 89.55 274 B 1 
ATOM 7704  C CA  . VAL B 2 274 ? 20.677  13.937  -17.905 1.00 88.99 274 B 1 
ATOM 7705  C C   . VAL B 2 274 ? 20.884  12.730  -18.805 1.00 89.18 274 B 1 
ATOM 7706  O O   . VAL B 2 274 ? 21.992  12.211  -18.936 1.00 87.89 274 B 1 
ATOM 7707  C CB  . VAL B 2 274 ? 21.793  14.983  -18.064 1.00 87.87 274 B 1 
ATOM 7708  C CG1 . VAL B 2 274 ? 21.811  15.534  -19.495 1.00 81.08 274 B 1 
ATOM 7709  C CG2 . VAL B 2 274 ? 21.607  16.170  -17.112 1.00 81.82 274 B 1 
ATOM 7710  N N   . PHE B 2 275 ? 19.816  12.289  -19.444 1.00 88.56 275 B 1 
ATOM 7711  C CA  . PHE B 2 275 ? 19.864  11.212  -20.421 1.00 88.13 275 B 1 
ATOM 7712  C C   . PHE B 2 275 ? 20.420  11.728  -21.741 1.00 87.46 275 B 1 
ATOM 7713  O O   . PHE B 2 275 ? 20.009  12.770  -22.249 1.00 85.29 275 B 1 
ATOM 7714  C CB  . PHE B 2 275 ? 18.480  10.585  -20.589 1.00 87.98 275 B 1 
ATOM 7715  C CG  . PHE B 2 275 ? 18.034  9.805   -19.374 1.00 88.66 275 B 1 
ATOM 7716  C CD1 . PHE B 2 275 ? 18.374  8.447   -19.240 1.00 81.41 275 B 1 
ATOM 7717  C CD2 . PHE B 2 275 ? 17.304  10.438  -18.352 1.00 80.99 275 B 1 
ATOM 7718  C CE1 . PHE B 2 275 ? 17.987  7.727   -18.100 1.00 80.56 275 B 1 
ATOM 7719  C CE2 . PHE B 2 275 ? 16.919  9.722   -17.204 1.00 80.37 275 B 1 
ATOM 7720  C CZ  . PHE B 2 275 ? 17.261  8.365   -17.081 1.00 86.14 275 B 1 
ATOM 7721  N N   . SER B 2 276 ? 21.352  10.983  -22.306 1.00 87.78 276 B 1 
ATOM 7722  C CA  . SER B 2 276 ? 21.990  11.328  -23.571 1.00 86.83 276 B 1 
ATOM 7723  C C   . SER B 2 276 ? 21.704  10.296  -24.649 1.00 86.61 276 B 1 
ATOM 7724  O O   . SER B 2 276 ? 21.947  9.103   -24.482 1.00 83.89 276 B 1 
ATOM 7725  C CB  . SER B 2 276 ? 23.494  11.493  -23.379 1.00 84.50 276 B 1 
ATOM 7726  O OG  . SER B 2 276 ? 24.106  11.854  -24.604 1.00 71.46 276 B 1 
ATOM 7727  N N   . THR B 2 277 ? 21.288  10.799  -25.798 1.00 85.15 277 B 1 
ATOM 7728  C CA  . THR B 2 277 ? 21.331  10.081  -27.072 1.00 83.13 277 B 1 
ATOM 7729  C C   . THR B 2 277 ? 22.378  10.711  -27.989 1.00 83.19 277 B 1 
ATOM 7730  O O   . THR B 2 277 ? 23.056  11.682  -27.628 1.00 78.84 277 B 1 
ATOM 7731  C CB  . THR B 2 277 ? 19.955  10.077  -27.749 1.00 79.89 277 B 1 
ATOM 7732  O OG1 . THR B 2 277 ? 19.591  11.385  -28.114 1.00 69.95 277 B 1 
ATOM 7733  C CG2 . THR B 2 277 ? 18.860  9.499   -26.861 1.00 68.86 277 B 1 
ATOM 7734  N N   . GLU B 2 278 ? 22.503  10.202  -29.201 1.00 81.65 278 B 1 
ATOM 7735  C CA  . GLU B 2 278 ? 23.388  10.812  -30.204 1.00 80.31 278 B 1 
ATOM 7736  C C   . GLU B 2 278 ? 22.992  12.257  -30.546 1.00 81.13 278 B 1 
ATOM 7737  O O   . GLU B 2 278 ? 23.852  13.091  -30.818 1.00 76.16 278 B 1 
ATOM 7738  C CB  . GLU B 2 278 ? 23.370  9.963   -31.479 1.00 77.05 278 B 1 
ATOM 7739  C CG  . GLU B 2 278 ? 24.034  8.594   -31.271 1.00 68.43 278 B 1 
ATOM 7740  C CD  . GLU B 2 278 ? 23.959  7.705   -32.516 1.00 60.18 278 B 1 
ATOM 7741  O OE1 . GLU B 2 278 ? 24.435  6.553   -32.423 1.00 52.41 278 B 1 
ATOM 7742  O OE2 . GLU B 2 278 ? 23.394  8.164   -33.533 1.00 52.31 278 B 1 
ATOM 7743  N N   . LYS B 2 279 ? 21.695  12.566  -30.514 1.00 81.87 279 B 1 
ATOM 7744  C CA  . LYS B 2 279 ? 21.140  13.851  -30.973 1.00 81.24 279 B 1 
ATOM 7745  C C   . LYS B 2 279 ? 20.649  14.764  -29.852 1.00 82.29 279 B 1 
ATOM 7746  O O   . LYS B 2 279 ? 20.612  15.976  -30.053 1.00 76.87 279 B 1 
ATOM 7747  C CB  . LYS B 2 279 ? 20.001  13.585  -31.962 1.00 77.25 279 B 1 
ATOM 7748  C CG  . LYS B 2 279 ? 20.482  12.873  -33.236 1.00 69.14 279 B 1 
ATOM 7749  C CD  . LYS B 2 279 ? 19.307  12.673  -34.195 1.00 63.11 279 B 1 
ATOM 7750  C CE  . LYS B 2 279 ? 19.769  11.894  -35.427 1.00 54.43 279 B 1 
ATOM 7751  N NZ  . LYS B 2 279 ? 18.629  11.543  -36.308 1.00 47.72 279 B 1 
ATOM 7752  N N   . ARG B 2 280 ? 20.255  14.209  -28.717 1.00 82.17 280 B 1 
ATOM 7753  C CA  . ARG B 2 280 ? 19.600  14.953  -27.633 1.00 82.82 280 B 1 
ATOM 7754  C C   . ARG B 2 280 ? 20.208  14.680  -26.266 1.00 84.19 280 B 1 
ATOM 7755  O O   . ARG B 2 280 ? 20.674  13.584  -25.977 1.00 81.69 280 B 1 
ATOM 7756  C CB  . ARG B 2 280 ? 18.088  14.671  -27.618 1.00 79.62 280 B 1 
ATOM 7757  C CG  . ARG B 2 280 ? 17.322  15.552  -28.619 1.00 74.53 280 B 1 
ATOM 7758  C CD  . ARG B 2 280 ? 15.819  15.392  -28.451 1.00 72.85 280 B 1 
ATOM 7759  N NE  . ARG B 2 280 ? 15.078  16.393  -29.252 1.00 68.18 280 B 1 
ATOM 7760  C CZ  . ARG B 2 280 ? 13.796  16.336  -29.565 1.00 63.64 280 B 1 
ATOM 7761  N NH1 . ARG B 2 280 ? 13.025  15.386  -29.156 1.00 58.21 280 B 1 
ATOM 7762  N NH2 . ARG B 2 280 ? 13.259  17.237  -30.315 1.00 57.52 280 B 1 
ATOM 7763  N N   . LEU B 2 281 ? 20.150  15.713  -25.437 1.00 83.80 281 B 1 
ATOM 7764  C CA  . LEU B 2 281 ? 20.319  15.650  -23.993 1.00 83.74 281 B 1 
ATOM 7765  C C   . LEU B 2 281 ? 18.976  15.993  -23.354 1.00 84.32 281 B 1 
ATOM 7766  O O   . LEU B 2 281 ? 18.357  16.992  -23.722 1.00 82.71 281 B 1 
ATOM 7767  C CB  . LEU B 2 281 ? 21.398  16.653  -23.556 1.00 82.68 281 B 1 
ATOM 7768  C CG  . LEU B 2 281 ? 22.833  16.212  -23.890 1.00 81.39 281 B 1 
ATOM 7769  C CD1 . LEU B 2 281 ? 23.787  17.392  -23.744 1.00 75.38 281 B 1 
ATOM 7770  C CD2 . LEU B 2 281 ? 23.314  15.108  -22.951 1.00 75.27 281 B 1 
ATOM 7771  N N   . VAL B 2 282 ? 18.534  15.175  -22.409 1.00 85.22 282 B 1 
ATOM 7772  C CA  . VAL B 2 282 ? 17.254  15.358  -21.724 1.00 85.44 282 B 1 
ATOM 7773  C C   . VAL B 2 282 ? 17.488  15.346  -20.226 1.00 86.26 282 B 1 
ATOM 7774  O O   . VAL B 2 282 ? 17.879  14.319  -19.675 1.00 85.38 282 B 1 
ATOM 7775  C CB  . VAL B 2 282 ? 16.235  14.291  -22.137 1.00 84.20 282 B 1 
ATOM 7776  C CG1 . VAL B 2 282 ? 14.874  14.609  -21.512 1.00 76.77 282 B 1 
ATOM 7777  C CG2 . VAL B 2 282 ? 16.071  14.246  -23.662 1.00 77.66 282 B 1 
ATOM 7778  N N   . ALA B 2 283 ? 17.263  16.484  -19.583 1.00 86.49 283 B 1 
ATOM 7779  C CA  . ALA B 2 283 ? 17.333  16.602  -18.135 1.00 85.94 283 B 1 
ATOM 7780  C C   . ALA B 2 283 ? 15.976  16.275  -17.502 1.00 85.80 283 B 1 
ATOM 7781  O O   . ALA B 2 283 ? 14.931  16.673  -18.020 1.00 84.24 283 B 1 
ATOM 7782  C CB  . ALA B 2 283 ? 17.822  18.001  -17.762 1.00 84.99 283 B 1 
ATOM 7783  N N   . VAL B 2 284 ? 16.010  15.556  -16.388 1.00 86.94 284 B 1 
ATOM 7784  C CA  . VAL B 2 284 ? 14.830  15.159  -15.607 1.00 87.11 284 B 1 
ATOM 7785  C C   . VAL B 2 284 ? 15.160  15.297  -14.128 1.00 87.39 284 B 1 
ATOM 7786  O O   . VAL B 2 284 ? 16.212  14.829  -13.697 1.00 86.12 284 B 1 
ATOM 7787  C CB  . VAL B 2 284 ? 14.413  13.708  -15.893 1.00 86.06 284 B 1 
ATOM 7788  C CG1 . VAL B 2 284 ? 12.977  13.462  -15.417 1.00 75.09 284 B 1 
ATOM 7789  C CG2 . VAL B 2 284 ? 14.491  13.342  -17.375 1.00 76.08 284 B 1 
ATOM 7790  N N   . ASN B 2 285 ? 14.276  15.913  -13.354 1.00 87.81 285 B 1 
ATOM 7791  C CA  . ASN B 2 285 ? 14.437  16.086  -11.907 1.00 86.60 285 B 1 
ATOM 7792  C C   . ASN B 2 285 ? 13.544  15.136  -11.102 1.00 86.53 285 B 1 
ATOM 7793  O O   . ASN B 2 285 ? 13.900  14.739  -9.998  1.00 81.62 285 B 1 
ATOM 7794  C CB  . ASN B 2 285 ? 14.120  17.542  -11.535 1.00 83.39 285 B 1 
ATOM 7795  C CG  . ASN B 2 285 ? 15.052  18.561  -12.160 1.00 77.53 285 B 1 
ATOM 7796  O OD1 . ASN B 2 285 ? 16.178  18.307  -12.533 1.00 66.15 285 B 1 
ATOM 7797  N ND2 . ASN B 2 285 ? 14.586  19.786  -12.281 1.00 68.09 285 B 1 
ATOM 7798  N N   . ASN B 2 286 ? 12.398  14.770  -11.656 1.00 86.25 286 B 1 
ATOM 7799  C CA  . ASN B 2 286 ? 11.437  13.897  -10.993 1.00 86.55 286 B 1 
ATOM 7800  C C   . ASN B 2 286 ? 12.003  12.470  -10.858 1.00 87.40 286 B 1 
ATOM 7801  O O   . ASN B 2 286 ? 12.222  11.786  -11.855 1.00 84.76 286 B 1 
ATOM 7802  C CB  . ASN B 2 286 ? 10.113  13.970  -11.773 1.00 83.83 286 B 1 
ATOM 7803  C CG  . ASN B 2 286 ? 9.014   13.121  -11.151 1.00 83.52 286 B 1 
ATOM 7804  O OD1 . ASN B 2 286 ? 9.241   12.036  -10.656 1.00 73.96 286 B 1 
ATOM 7805  N ND2 . ASN B 2 286 ? 7.787   13.585  -11.180 1.00 75.03 286 B 1 
ATOM 7806  N N   . SER B 2 287 ? 12.207  12.021  -9.619  1.00 87.31 287 B 1 
ATOM 7807  C CA  . SER B 2 287 ? 12.776  10.703  -9.306  1.00 87.94 287 B 1 
ATOM 7808  C C   . SER B 2 287 ? 11.949  9.549   -9.877  1.00 88.97 287 B 1 
ATOM 7809  O O   . SER B 2 287 ? 12.515  8.596   -10.413 1.00 86.51 287 B 1 
ATOM 7810  C CB  . SER B 2 287 ? 12.899  10.558  -7.783  1.00 86.39 287 B 1 
ATOM 7811  O OG  . SER B 2 287 ? 13.517  9.337   -7.432  1.00 77.72 287 B 1 
ATOM 7812  N N   . ASP B 2 288 ? 10.626  9.659   -9.822  1.00 87.77 288 B 1 
ATOM 7813  C CA  . ASP B 2 288 ? 9.718   8.624   -10.319 1.00 87.42 288 B 1 
ATOM 7814  C C   . ASP B 2 288 ? 9.763   8.547   -11.855 1.00 88.30 288 B 1 
ATOM 7815  O O   . ASP B 2 288 ? 9.855   7.466   -12.433 1.00 86.59 288 B 1 
ATOM 7816  C CB  . ASP B 2 288 ? 8.295   8.911   -9.805  1.00 85.75 288 B 1 
ATOM 7817  C CG  . ASP B 2 288 ? 8.210   8.987   -8.273  1.00 82.53 288 B 1 
ATOM 7818  O OD1 . ASP B 2 288 ? 8.777   8.087   -7.618  1.00 73.77 288 B 1 
ATOM 7819  O OD2 . ASP B 2 288 ? 7.607   9.960   -7.758  1.00 74.63 288 B 1 
ATOM 7820  N N   . ALA B 2 289 ? 9.808   9.698   -12.525 1.00 87.28 289 B 1 
ATOM 7821  C CA  . ALA B 2 289 ? 9.987   9.761   -13.972 1.00 86.95 289 B 1 
ATOM 7822  C C   . ALA B 2 289 ? 11.355  9.210   -14.408 1.00 87.98 289 B 1 
ATOM 7823  O O   . ALA B 2 289 ? 11.441  8.474   -15.392 1.00 87.12 289 B 1 
ATOM 7824  C CB  . ALA B 2 289 ? 9.796   11.208  -14.440 1.00 86.09 289 B 1 
ATOM 7825  N N   . ILE B 2 290 ? 12.421  9.510   -13.659 1.00 88.67 290 B 1 
ATOM 7826  C CA  . ILE B 2 290 ? 13.765  8.985   -13.930 1.00 88.97 290 B 1 
ATOM 7827  C C   . ILE B 2 290 ? 13.777  7.461   -13.806 1.00 89.63 290 B 1 
ATOM 7828  O O   . ILE B 2 290 ? 14.361  6.800   -14.663 1.00 88.69 290 B 1 
ATOM 7829  C CB  . ILE B 2 290 ? 14.820  9.622   -13.006 1.00 88.93 290 B 1 
ATOM 7830  C CG1 . ILE B 2 290 ? 14.986  11.130  -13.289 1.00 86.17 290 B 1 
ATOM 7831  C CG2 . ILE B 2 290 ? 16.190  8.943   -13.189 1.00 85.89 290 B 1 
ATOM 7832  C CD1 . ILE B 2 290 ? 15.612  11.898  -12.123 1.00 80.12 290 B 1 
ATOM 7833  N N   . LEU B 2 291 ? 13.127  6.899   -12.796 1.00 89.49 291 B 1 
ATOM 7834  C CA  . LEU B 2 291 ? 13.037  5.451   -12.617 1.00 88.97 291 B 1 
ATOM 7835  C C   . LEU B 2 291 ? 12.362  4.778   -13.819 1.00 89.07 291 B 1 
ATOM 7836  O O   . LEU B 2 291 ? 12.890  3.799   -14.346 1.00 87.89 291 B 1 
ATOM 7837  C CB  . LEU B 2 291 ? 12.297  5.156   -11.301 1.00 88.64 291 B 1 
ATOM 7838  C CG  . LEU B 2 291 ? 12.210  3.654   -10.966 1.00 87.53 291 B 1 
ATOM 7839  C CD1 . LEU B 2 291 ? 13.579  3.040   -10.699 1.00 79.85 291 B 1 
ATOM 7840  C CD2 . LEU B 2 291 ? 11.350  3.459   -9.722  1.00 79.71 291 B 1 
ATOM 7841  N N   . GLN B 2 292 ? 11.270  5.345   -14.311 1.00 88.72 292 B 1 
ATOM 7842  C CA  . GLN B 2 292 ? 10.625  4.861   -15.532 1.00 87.22 292 B 1 
ATOM 7843  C C   . GLN B 2 292 ? 11.549  4.996   -16.745 1.00 87.47 292 B 1 
ATOM 7844  O O   . GLN B 2 292 ? 11.707  4.062   -17.533 1.00 85.75 292 B 1 
ATOM 7845  C CB  . GLN B 2 292 ? 9.312   5.616   -15.784 1.00 86.16 292 B 1 
ATOM 7846  C CG  . GLN B 2 292 ? 8.267   5.431   -14.675 1.00 82.93 292 B 1 
ATOM 7847  C CD  . GLN B 2 292 ? 8.051   3.961   -14.316 1.00 83.68 292 B 1 
ATOM 7848  O OE1 . GLN B 2 292 ? 7.969   3.097   -15.171 1.00 73.18 292 B 1 
ATOM 7849  N NE2 . GLN B 2 292 ? 8.002   3.634   -13.042 1.00 71.75 292 B 1 
ATOM 7850  N N   . MET B 2 293 ? 12.228  6.129   -16.880 1.00 88.00 293 B 1 
ATOM 7851  C CA  . MET B 2 293 ? 13.157  6.352   -17.982 1.00 87.11 293 B 1 
ATOM 7852  C C   . MET B 2 293 ? 14.341  5.386   -17.961 1.00 87.03 293 B 1 
ATOM 7853  O O   . MET B 2 293 ? 14.778  4.962   -19.028 1.00 85.53 293 B 1 
ATOM 7854  C CB  . MET B 2 293 ? 13.655  7.794   -17.978 1.00 86.67 293 B 1 
ATOM 7855  C CG  . MET B 2 293 ? 12.567  8.763   -18.428 1.00 82.50 293 B 1 
ATOM 7856  S SD  . MET B 2 293 ? 13.141  10.473  -18.599 1.00 77.92 293 B 1 
ATOM 7857  C CE  . MET B 2 293 ? 14.196  10.302  -20.055 1.00 66.71 293 B 1 
ATOM 7858  N N   . LEU B 2 294 ? 14.838  4.983   -16.792 1.00 88.48 294 B 1 
ATOM 7859  C CA  . LEU B 2 294 ? 15.901  3.980   -16.681 1.00 87.48 294 B 1 
ATOM 7860  C C   . LEU B 2 294 ? 15.484  2.644   -17.306 1.00 87.52 294 B 1 
ATOM 7861  O O   . LEU B 2 294 ? 16.300  2.016   -17.972 1.00 85.67 294 B 1 
ATOM 7862  C CB  . LEU B 2 294 ? 16.317  3.790   -15.212 1.00 87.96 294 B 1 
ATOM 7863  C CG  . LEU B 2 294 ? 17.195  4.924   -14.643 1.00 88.09 294 B 1 
ATOM 7864  C CD1 . LEU B 2 294 ? 17.368  4.730   -13.139 1.00 82.29 294 B 1 
ATOM 7865  C CD2 . LEU B 2 294 ? 18.589  4.956   -15.275 1.00 82.84 294 B 1 
ATOM 7866  N N   . PHE B 2 295 ? 14.227  2.250   -17.177 1.00 87.30 295 B 1 
ATOM 7867  C CA  . PHE B 2 295 ? 13.727  1.073   -17.875 1.00 85.79 295 B 1 
ATOM 7868  C C   . PHE B 2 295 ? 13.457  1.360   -19.356 1.00 85.73 295 B 1 
ATOM 7869  O O   . PHE B 2 295 ? 14.109  0.786   -20.232 1.00 83.66 295 B 1 
ATOM 7870  C CB  . PHE B 2 295 ? 12.502  0.521   -17.147 1.00 84.00 295 B 1 
ATOM 7871  C CG  . PHE B 2 295 ? 11.922  -0.699  -17.829 1.00 81.89 295 B 1 
ATOM 7872  C CD1 . PHE B 2 295 ? 10.622  -0.664  -18.363 1.00 74.56 295 B 1 
ATOM 7873  C CD2 . PHE B 2 295 ? 12.695  -1.866  -17.965 1.00 73.49 295 B 1 
ATOM 7874  C CE1 . PHE B 2 295 ? 10.095  -1.789  -19.020 1.00 70.23 295 B 1 
ATOM 7875  C CE2 . PHE B 2 295 ? 12.173  -2.993  -18.628 1.00 69.94 295 B 1 
ATOM 7876  C CZ  . PHE B 2 295 ? 10.873  -2.952  -19.156 1.00 73.46 295 B 1 
ATOM 7877  N N   . TYR B 2 296 ? 12.574  2.297   -19.662 1.00 85.16 296 B 1 
ATOM 7878  C CA  . TYR B 2 296 ? 12.061  2.477   -21.024 1.00 83.78 296 B 1 
ATOM 7879  C C   . TYR B 2 296 ? 13.055  3.071   -22.027 1.00 83.20 296 B 1 
ATOM 7880  O O   . TYR B 2 296 ? 12.912  2.838   -23.224 1.00 79.19 296 B 1 
ATOM 7881  C CB  . TYR B 2 296 ? 10.779  3.303   -20.984 1.00 82.27 296 B 1 
ATOM 7882  C CG  . TYR B 2 296 ? 9.610   2.558   -20.388 1.00 82.12 296 B 1 
ATOM 7883  C CD1 . TYR B 2 296 ? 8.987   1.515   -21.102 1.00 76.19 296 B 1 
ATOM 7884  C CD2 . TYR B 2 296 ? 9.167   2.872   -19.091 1.00 76.74 296 B 1 
ATOM 7885  C CE1 . TYR B 2 296 ? 7.954   0.772   -20.518 1.00 74.90 296 B 1 
ATOM 7886  C CE2 . TYR B 2 296 ? 8.141   2.130   -18.491 1.00 74.62 296 B 1 
ATOM 7887  C CZ  . TYR B 2 296 ? 7.547   1.070   -19.203 1.00 78.30 296 B 1 
ATOM 7888  O OH  . TYR B 2 296 ? 6.594   0.315   -18.580 1.00 75.41 296 B 1 
ATOM 7889  N N   . THR B 2 297 ? 14.080  3.814   -21.598 1.00 85.03 297 B 1 
ATOM 7890  C CA  . THR B 2 297 ? 15.116  4.317   -22.522 1.00 82.83 297 B 1 
ATOM 7891  C C   . THR B 2 297 ? 16.030  3.209   -23.033 1.00 82.00 297 B 1 
ATOM 7892  O O   . THR B 2 297 ? 16.592  3.335   -24.120 1.00 77.68 297 B 1 
ATOM 7893  C CB  . THR B 2 297 ? 15.983  5.427   -21.919 1.00 81.98 297 B 1 
ATOM 7894  O OG1 . THR B 2 297 ? 16.631  4.996   -20.749 1.00 73.93 297 B 1 
ATOM 7895  C CG2 . THR B 2 297 ? 15.190  6.689   -21.606 1.00 73.80 297 B 1 
ATOM 7896  N N   . SER B 2 298 ? 16.164  2.119   -22.279 1.00 82.47 298 B 1 
ATOM 7897  C CA  . SER B 2 298 ? 16.982  0.963   -22.657 1.00 79.66 298 B 1 
ATOM 7898  C C   . SER B 2 298 ? 16.281  0.011   -23.630 1.00 78.96 298 B 1 
ATOM 7899  O O   . SER B 2 298 ? 16.926  -0.852  -24.213 1.00 73.09 298 B 1 
ATOM 7900  C CB  . SER B 2 298 ? 17.426  0.218   -21.404 1.00 76.79 298 B 1 
ATOM 7901  O OG  . SER B 2 298 ? 16.340  -0.445  -20.817 1.00 68.04 298 B 1 
ATOM 7902  N N   . GLN B 2 299 ? 14.989  0.186   -23.846 1.00 78.21 299 B 1 
ATOM 7903  C CA  . GLN B 2 299 ? 14.207  -0.583  -24.808 1.00 74.71 299 B 1 
ATOM 7904  C C   . GLN B 2 299 ? 14.534  -0.123  -26.233 1.00 73.63 299 B 1 
ATOM 7905  O O   . GLN B 2 299 ? 14.533  1.070   -26.540 1.00 67.80 299 B 1 
ATOM 7906  C CB  . GLN B 2 299 ? 12.712  -0.417  -24.497 1.00 70.32 299 B 1 
ATOM 7907  C CG  . GLN B 2 299 ? 12.299  -0.978  -23.115 1.00 65.43 299 B 1 
ATOM 7908  C CD  . GLN B 2 299 ? 12.089  -2.490  -23.093 1.00 60.83 299 B 1 
ATOM 7909  O OE1 . GLN B 2 299 ? 11.792  -3.120  -24.092 1.00 55.60 299 B 1 
ATOM 7910  N NE2 . GLN B 2 299 ? 12.217  -3.126  -21.955 1.00 52.89 299 B 1 
ATOM 7911  N N   . ALA B 2 300 ? 14.804  -1.073  -27.131 1.00 70.68 300 B 1 
ATOM 7912  C CA  . ALA B 2 300 ? 14.900  -0.772  -28.555 1.00 67.43 300 B 1 
ATOM 7913  C C   . ALA B 2 300 ? 13.556  -1.016  -29.239 1.00 68.16 300 B 1 
ATOM 7914  O O   . ALA B 2 300 ? 12.845  -1.970  -28.939 1.00 62.27 300 B 1 
ATOM 7915  C CB  . ALA B 2 300 ? 16.016  -1.559  -29.227 1.00 60.91 300 B 1 
ATOM 7916  N N   . SER B 2 301 ? 13.252  -0.163  -30.202 1.00 64.41 301 B 1 
ATOM 7917  C CA  . SER B 2 301 ? 12.057  -0.298  -31.036 1.00 62.45 301 B 1 
ATOM 7918  C C   . SER B 2 301 ? 12.184  -1.384  -32.104 1.00 63.13 301 B 1 
ATOM 7919  O O   . SER B 2 301 ? 11.171  -1.856  -32.609 1.00 57.24 301 B 1 
ATOM 7920  C CB  . SER B 2 301 ? 11.764  1.044   -31.712 1.00 56.49 301 B 1 
ATOM 7921  O OG  . SER B 2 301 ? 12.931  1.575   -32.322 1.00 52.21 301 B 1 
ATOM 7922  N N   . ASP B 2 302 ? 13.413  -1.753  -32.469 1.00 64.41 302 B 1 
ATOM 7923  C CA  . ASP B 2 302 ? 13.672  -2.715  -33.535 1.00 64.10 302 B 1 
ATOM 7924  C C   . ASP B 2 302 ? 14.066  -4.080  -32.952 1.00 65.52 302 B 1 
ATOM 7925  O O   . ASP B 2 302 ? 15.077  -4.210  -32.262 1.00 59.95 302 B 1 
ATOM 7926  C CB  . ASP B 2 302 ? 14.727  -2.148  -34.501 1.00 57.87 302 B 1 
ATOM 7927  C CG  . ASP B 2 302 ? 14.741  -2.870  -35.849 1.00 53.25 302 B 1 
ATOM 7928  O OD1 . ASP B 2 302 ? 14.188  -3.993  -35.925 1.00 48.56 302 B 1 
ATOM 7929  O OD2 . ASP B 2 302 ? 15.280  -2.288  -36.815 1.00 48.31 302 B 1 
ATOM 7930  N N   . GLU B 2 303 ? 13.270  -5.106  -33.246 1.00 62.13 303 B 1 
ATOM 7931  C CA  . GLU B 2 303 ? 13.506  -6.478  -32.773 1.00 59.66 303 B 1 
ATOM 7932  C C   . GLU B 2 303 ? 14.883  -7.014  -33.200 1.00 61.13 303 B 1 
ATOM 7933  O O   . GLU B 2 303 ? 15.478  -7.825  -32.494 1.00 57.27 303 B 1 
ATOM 7934  C CB  . GLU B 2 303 ? 12.392  -7.421  -33.285 1.00 54.39 303 B 1 
ATOM 7935  C CG  . GLU B 2 303 ? 11.020  -7.220  -32.610 1.00 49.47 303 B 1 
ATOM 7936  C CD  . GLU B 2 303 ? 9.909   -8.172  -33.118 1.00 44.34 303 B 1 
ATOM 7937  O OE1 . GLU B 2 303 ? 8.766   -8.124  -32.581 1.00 39.13 303 B 1 
ATOM 7938  O OE2 . GLU B 2 303 ? 10.148  -8.947  -34.069 1.00 41.90 303 B 1 
ATOM 7939  N N   . GLN B 2 304 ? 15.425  -6.548  -34.327 1.00 60.81 304 B 1 
ATOM 7940  C CA  . GLN B 2 304 ? 16.745  -6.972  -34.805 1.00 60.69 304 B 1 
ATOM 7941  C C   . GLN B 2 304 ? 17.890  -6.449  -33.929 1.00 63.97 304 B 1 
ATOM 7942  O O   . GLN B 2 304 ? 18.924  -7.111  -33.810 1.00 59.78 304 B 1 
ATOM 7943  C CB  . GLN B 2 304 ? 16.955  -6.511  -36.250 1.00 56.23 304 B 1 
ATOM 7944  C CG  . GLN B 2 304 ? 15.987  -7.201  -37.216 1.00 51.91 304 B 1 
ATOM 7945  C CD  . GLN B 2 304 ? 16.297  -6.915  -38.688 1.00 44.71 304 B 1 
ATOM 7946  O OE1 . GLN B 2 304 ? 17.206  -6.194  -39.061 1.00 41.98 304 B 1 
ATOM 7947  N NE2 . GLN B 2 304 ? 15.553  -7.502  -39.594 1.00 40.47 304 B 1 
ATOM 7948  N N   . GLU B 2 305 ? 17.722  -5.292  -33.302 1.00 68.72 305 B 1 
ATOM 7949  C CA  . GLU B 2 305 ? 18.750  -4.702  -32.440 1.00 68.28 305 B 1 
ATOM 7950  C C   . GLU B 2 305 ? 18.784  -5.337  -31.041 1.00 70.60 305 B 1 
ATOM 7951  O O   . GLU B 2 305 ? 19.791  -5.207  -30.349 1.00 66.62 305 B 1 
ATOM 7952  C CB  . GLU B 2 305 ? 18.594  -3.179  -32.335 1.00 63.39 305 B 1 
ATOM 7953  C CG  . GLU B 2 305 ? 18.917  -2.445  -33.648 1.00 58.08 305 B 1 
ATOM 7954  C CD  . GLU B 2 305 ? 19.140  -0.935  -33.458 1.00 53.75 305 B 1 
ATOM 7955  O OE1 . GLU B 2 305 ? 19.676  -0.305  -34.396 1.00 48.06 305 B 1 
ATOM 7956  O OE2 . GLU B 2 305 ? 18.864  -0.399  -32.356 1.00 49.96 305 B 1 
ATOM 7957  N N   . TRP B 2 306 ? 17.754  -6.071  -30.631 1.00 71.82 306 B 1 
ATOM 7958  C CA  . TRP B 2 306 ? 17.640  -6.607  -29.270 1.00 71.35 306 B 1 
ATOM 7959  C C   . TRP B 2 306 ? 18.826  -7.480  -28.856 1.00 74.23 306 B 1 
ATOM 7960  O O   . TRP B 2 306 ? 19.265  -7.430  -27.710 1.00 71.03 306 B 1 
ATOM 7961  C CB  . TRP B 2 306 ? 16.339  -7.405  -29.119 1.00 66.74 306 B 1 
ATOM 7962  C CG  . TRP B 2 306 ? 15.071  -6.615  -29.091 1.00 63.14 306 B 1 
ATOM 7963  C CD1 . TRP B 2 306 ? 14.933  -5.293  -29.337 1.00 54.86 306 B 1 
ATOM 7964  C CD2 . TRP B 2 306 ? 13.730  -7.100  -28.770 1.00 57.15 306 B 1 
ATOM 7965  N NE1 . TRP B 2 306 ? 13.605  -4.921  -29.196 1.00 49.94 306 B 1 
ATOM 7966  C CE2 . TRP B 2 306 ? 12.833  -6.003  -28.848 1.00 52.64 306 B 1 
ATOM 7967  C CE3 . TRP B 2 306 ? 13.197  -8.361  -28.415 1.00 50.01 306 B 1 
ATOM 7968  C CZ2 . TRP B 2 306 ? 11.451  -6.144  -28.586 1.00 48.46 306 B 1 
ATOM 7969  C CZ3 . TRP B 2 306 ? 11.824  -8.498  -28.156 1.00 47.01 306 B 1 
ATOM 7970  C CH2 . TRP B 2 306 ? 10.960  -7.402  -28.237 1.00 46.99 306 B 1 
ATOM 7971  N N   . SER B 2 307 ? 19.384  -8.244  -29.779 1.00 73.16 307 B 1 
ATOM 7972  C CA  . SER B 2 307 ? 20.566  -9.070  -29.518 1.00 73.16 307 B 1 
ATOM 7973  C C   . SER B 2 307 ? 21.852  -8.254  -29.324 1.00 75.71 307 B 1 
ATOM 7974  O O   . SER B 2 307 ? 22.799  -8.741  -28.708 1.00 73.30 307 B 1 
ATOM 7975  C CB  . SER B 2 307 ? 20.754  -10.070 -30.660 1.00 69.36 307 B 1 
ATOM 7976  O OG  . SER B 2 307 ? 20.928  -9.406  -31.896 1.00 62.53 307 B 1 
ATOM 7977  N N   . LEU B 2 308 ? 21.887  -7.022  -29.828 1.00 77.53 308 B 1 
ATOM 7978  C CA  . LEU B 2 308 ? 23.044  -6.130  -29.764 1.00 77.81 308 B 1 
ATOM 7979  C C   . LEU B 2 308 ? 23.000  -5.181  -28.561 1.00 79.93 308 B 1 
ATOM 7980  O O   . LEU B 2 308 ? 24.054  -4.717  -28.124 1.00 78.07 308 B 1 
ATOM 7981  C CB  . LEU B 2 308 ? 23.142  -5.343  -31.081 1.00 74.93 308 B 1 
ATOM 7982  C CG  . LEU B 2 308 ? 23.487  -6.210  -32.308 1.00 70.31 308 B 1 
ATOM 7983  C CD1 . LEU B 2 308 ? 23.275  -5.396  -33.584 1.00 64.67 308 B 1 
ATOM 7984  C CD2 . LEU B 2 308 ? 24.942  -6.674  -32.276 1.00 63.99 308 B 1 
ATOM 7985  N N   . ILE B 2 309 ? 21.819  -4.915  -28.002 1.00 79.13 309 B 1 
ATOM 7986  C CA  . ILE B 2 309 ? 21.640  -3.995  -26.867 1.00 79.44 309 B 1 
ATOM 7987  C C   . ILE B 2 309 ? 22.501  -4.377  -25.653 1.00 81.67 309 B 1 
ATOM 7988  O O   . ILE B 2 309 ? 23.138  -3.477  -25.107 1.00 80.47 309 B 1 
ATOM 7989  C CB  . ILE B 2 309 ? 20.164  -3.854  -26.447 1.00 77.18 309 B 1 
ATOM 7990  C CG1 . ILE B 2 309 ? 19.295  -3.316  -27.589 1.00 73.68 309 B 1 
ATOM 7991  C CG2 . ILE B 2 309 ? 20.016  -2.908  -25.240 1.00 71.37 309 B 1 
ATOM 7992  C CD1 . ILE B 2 309 ? 17.810  -3.530  -27.306 1.00 65.27 309 B 1 
ATOM 7993  N N   . PRO B 2 310 ? 22.602  -5.648  -25.237 1.00 81.32 310 B 1 
ATOM 7994  C CA  . PRO B 2 310 ? 23.448  -6.029  -24.102 1.00 80.76 310 B 1 
ATOM 7995  C C   . PRO B 2 310 ? 24.906  -5.582  -24.271 1.00 82.94 310 B 1 
ATOM 7996  O O   . PRO B 2 310 ? 25.500  -5.038  -23.347 1.00 81.79 310 B 1 
ATOM 7997  C CB  . PRO B 2 310 ? 23.337  -7.551  -23.998 1.00 78.53 310 B 1 
ATOM 7998  C CG  . PRO B 2 310 ? 21.983  -7.852  -24.622 1.00 78.01 310 B 1 
ATOM 7999  C CD  . PRO B 2 310 ? 21.869  -6.796  -25.715 1.00 81.76 310 B 1 
ATOM 8000  N N   . PHE B 2 311 ? 25.461  -5.729  -25.467 1.00 82.38 311 B 1 
ATOM 8001  C CA  . PHE B 2 311 ? 26.829  -5.296  -25.769 1.00 81.63 311 B 1 
ATOM 8002  C C   . PHE B 2 311 ? 26.937  -3.778  -25.902 1.00 82.53 311 B 1 
ATOM 8003  O O   . PHE B 2 311 ? 27.927  -3.175  -25.488 1.00 81.00 311 B 1 
ATOM 8004  C CB  . PHE B 2 311 ? 27.298  -5.987  -27.051 1.00 79.85 311 B 1 
ATOM 8005  C CG  . PHE B 2 311 ? 27.201  -7.488  -26.966 1.00 75.58 311 B 1 
ATOM 8006  C CD1 . PHE B 2 311 ? 28.110  -8.208  -26.176 1.00 69.98 311 B 1 
ATOM 8007  C CD2 . PHE B 2 311 ? 26.153  -8.168  -27.617 1.00 68.91 311 B 1 
ATOM 8008  C CE1 . PHE B 2 311 ? 27.979  -9.596  -26.035 1.00 63.61 311 B 1 
ATOM 8009  C CE2 . PHE B 2 311 ? 26.018  -9.559  -27.476 1.00 62.89 311 B 1 
ATOM 8010  C CZ  . PHE B 2 311 ? 26.931  -10.271 -26.682 1.00 65.42 311 B 1 
ATOM 8011  N N   . ARG B 2 312 ? 25.900  -3.146  -26.436 1.00 83.31 312 B 1 
ATOM 8012  C CA  . ARG B 2 312 ? 25.799  -1.691  -26.523 1.00 83.16 312 B 1 
ATOM 8013  C C   . ARG B 2 312 ? 25.718  -1.049  -25.141 1.00 83.84 312 B 1 
ATOM 8014  O O   . ARG B 2 312 ? 26.320  -0.000  -24.953 1.00 81.25 312 B 1 
ATOM 8015  C CB  . ARG B 2 312 ? 24.616  -1.320  -27.422 1.00 81.51 312 B 1 
ATOM 8016  C CG  . ARG B 2 312 ? 24.651  0.161   -27.824 1.00 76.40 312 B 1 
ATOM 8017  C CD  . ARG B 2 312 ? 23.563  0.443   -28.859 1.00 73.24 312 B 1 
ATOM 8018  N NE  . ARG B 2 312 ? 23.597  1.844   -29.308 1.00 67.94 312 B 1 
ATOM 8019  C CZ  . ARG B 2 312 ? 22.877  2.371   -30.285 1.00 61.90 312 B 1 
ATOM 8020  N NH1 . ARG B 2 312 ? 22.018  1.662   -30.968 1.00 57.59 312 B 1 
ATOM 8021  N NH2 . ARG B 2 312 ? 23.010  3.622   -30.592 1.00 55.42 312 B 1 
ATOM 8022  N N   . SER B 2 313 ? 25.090  -1.704  -24.177 1.00 83.93 313 B 1 
ATOM 8023  C CA  . SER B 2 313 ? 24.988  -1.223  -22.794 1.00 82.48 313 B 1 
ATOM 8024  C C   . SER B 2 313 ? 26.350  -1.096  -22.104 1.00 83.80 313 B 1 
ATOM 8025  O O   . SER B 2 313 ? 26.571  -0.153  -21.346 1.00 82.15 313 B 1 
ATOM 8026  C CB  . SER B 2 313 ? 24.047  -2.127  -21.986 1.00 81.05 313 B 1 
ATOM 8027  O OG  . SER B 2 313 ? 24.646  -3.339  -21.575 1.00 72.99 313 B 1 
ATOM 8028  N N   . ILE B 2 314 ? 27.290  -1.987  -22.421 1.00 83.41 314 B 1 
ATOM 8029  C CA  . ILE B 2 314 ? 28.675  -1.897  -21.943 1.00 82.61 314 B 1 
ATOM 8030  C C   . ILE B 2 314 ? 29.437  -0.832  -22.734 1.00 83.51 314 B 1 
ATOM 8031  O O   . ILE B 2 314 ? 30.187  -0.040  -22.165 1.00 81.98 314 B 1 
ATOM 8032  C CB  . ILE B 2 314 ? 29.372  -3.270  -22.028 1.00 81.61 314 B 1 
ATOM 8033  C CG1 . ILE B 2 314 ? 28.613  -4.292  -21.152 1.00 79.60 314 B 1 
ATOM 8034  C CG2 . ILE B 2 314 ? 30.842  -3.168  -21.596 1.00 77.96 314 B 1 
ATOM 8035  C CD1 . ILE B 2 314 ? 29.187  -5.703  -21.199 1.00 70.90 314 B 1 
ATOM 8036  N N   . ARG B 2 315 ? 29.231  -0.771  -24.047 1.00 84.66 315 B 1 
ATOM 8037  C CA  . ARG B 2 315 ? 29.918  0.196   -24.917 1.00 83.25 315 B 1 
ATOM 8038  C C   . ARG B 2 315 ? 29.532  1.643   -24.591 1.00 83.64 315 B 1 
ATOM 8039  O O   . ARG B 2 315 ? 30.397  2.513   -24.572 1.00 81.37 315 B 1 
ATOM 8040  C CB  . ARG B 2 315 ? 29.642  -0.168  -26.383 1.00 81.44 315 B 1 
ATOM 8041  C CG  . ARG B 2 315 ? 30.811  0.232   -27.290 1.00 73.40 315 B 1 
ATOM 8042  C CD  . ARG B 2 315 ? 30.518  -0.083  -28.767 1.00 70.04 315 B 1 
ATOM 8043  N NE  . ARG B 2 315 ? 30.368  -1.536  -29.006 1.00 62.20 315 B 1 
ATOM 8044  C CZ  . ARG B 2 315 ? 29.871  -2.120  -30.086 1.00 55.77 315 B 1 
ATOM 8045  N NH1 . ARG B 2 315 ? 29.422  -1.434  -31.100 1.00 51.18 315 B 1 
ATOM 8046  N NH2 . ARG B 2 315 ? 29.816  -3.416  -30.170 1.00 49.18 315 B 1 
ATOM 8047  N N   . ASP B 2 316 ? 28.264  1.878   -24.282 1.00 86.17 316 B 1 
ATOM 8048  C CA  . ASP B 2 316 ? 27.747  3.190   -23.889 1.00 85.56 316 B 1 
ATOM 8049  C C   . ASP B 2 316 ? 28.347  3.672   -22.558 1.00 86.12 316 B 1 
ATOM 8050  O O   . ASP B 2 316 ? 28.557  4.870   -22.389 1.00 82.51 316 B 1 
ATOM 8051  C CB  . ASP B 2 316 ? 26.209  3.159   -23.830 1.00 83.58 316 B 1 
ATOM 8052  C CG  . ASP B 2 316 ? 25.524  3.520   -25.157 1.00 82.30 316 B 1 
ATOM 8053  O OD1 . ASP B 2 316 ? 26.150  3.406   -26.235 1.00 75.42 316 B 1 
ATOM 8054  O OD2 . ASP B 2 316 ? 24.366  3.994   -25.087 1.00 77.32 316 B 1 
ATOM 8055  N N   . HIS B 2 317 ? 28.739  2.752   -21.662 1.00 86.03 317 B 1 
ATOM 8056  C CA  . HIS B 2 317 ? 29.460  3.107   -20.435 1.00 86.32 317 B 1 
ATOM 8057  C C   . HIS B 2 317 ? 30.852  3.709   -20.693 1.00 87.45 317 B 1 
ATOM 8058  O O   . HIS B 2 317 ? 31.384  4.448   -19.861 1.00 84.69 317 B 1 
ATOM 8059  C CB  . HIS B 2 317 ? 29.562  1.878   -19.524 1.00 85.34 317 B 1 
ATOM 8060  C CG  . HIS B 2 317 ? 29.975  2.245   -18.131 1.00 87.80 317 B 1 
ATOM 8061  N ND1 . HIS B 2 317 ? 29.270  3.072   -17.287 1.00 79.77 317 B 1 
ATOM 8062  C CD2 . HIS B 2 317 ? 31.120  1.881   -17.466 1.00 77.85 317 B 1 
ATOM 8063  C CE1 . HIS B 2 317 ? 29.969  3.193   -16.148 1.00 80.65 317 B 1 
ATOM 8064  N NE2 . HIS B 2 317 ? 31.097  2.486   -16.216 1.00 81.84 317 B 1 
ATOM 8065  N N   . HIS B 2 318 ? 31.433  3.447   -21.863 1.00 86.79 318 B 1 
ATOM 8066  C CA  . HIS B 2 318 ? 32.711  4.025   -22.288 1.00 84.83 318 B 1 
ATOM 8067  C C   . HIS B 2 318 ? 32.564  5.264   -23.190 1.00 84.82 318 B 1 
ATOM 8068  O O   . HIS B 2 318 ? 33.562  5.896   -23.528 1.00 79.79 318 B 1 
ATOM 8069  C CB  . HIS B 2 318 ? 33.549  2.929   -22.956 1.00 82.42 318 B 1 
ATOM 8070  C CG  . HIS B 2 318 ? 33.807  1.750   -22.058 1.00 81.02 318 B 1 
ATOM 8071  N ND1 . HIS B 2 318 ? 34.325  1.790   -20.785 1.00 70.44 318 B 1 
ATOM 8072  C CD2 . HIS B 2 318 ? 33.559  0.438   -22.356 1.00 69.68 318 B 1 
ATOM 8073  C CE1 . HIS B 2 318 ? 34.381  0.528   -20.324 1.00 70.68 318 B 1 
ATOM 8074  N NE2 . HIS B 2 318 ? 33.931  -0.321  -21.255 1.00 71.69 318 B 1 
ATOM 8075  N N   . SER B 2 319 ? 31.342  5.640   -23.566 1.00 85.56 319 B 1 
ATOM 8076  C CA  . SER B 2 319 ? 31.089  6.695   -24.560 1.00 84.78 319 B 1 
ATOM 8077  C C   . SER B 2 319 ? 30.990  8.114   -23.983 1.00 86.28 319 B 1 
ATOM 8078  O O   . SER B 2 319 ? 30.755  9.074   -24.720 1.00 81.34 319 B 1 
ATOM 8079  C CB  . SER B 2 319 ? 29.857  6.337   -25.401 1.00 80.23 319 B 1 
ATOM 8080  O OG  . SER B 2 319 ? 28.661  6.558   -24.689 1.00 70.36 319 B 1 
ATOM 8081  N N   . TYR B 2 320 ? 31.201  8.286   -22.671 1.00 87.18 320 B 1 
ATOM 8082  C CA  . TYR B 2 320 ? 31.050  9.595   -22.014 1.00 88.12 320 B 1 
ATOM 8083  C C   . TYR B 2 320 ? 32.020  10.664  -22.527 1.00 88.71 320 B 1 
ATOM 8084  O O   . TYR B 2 320 ? 31.699  11.850  -22.497 1.00 85.53 320 B 1 
ATOM 8085  C CB  . TYR B 2 320 ? 31.180  9.431   -20.496 1.00 87.19 320 B 1 
ATOM 8086  C CG  . TYR B 2 320 ? 29.976  8.765   -19.882 1.00 89.27 320 B 1 
ATOM 8087  C CD1 . TYR B 2 320 ? 28.778  9.490   -19.716 1.00 83.33 320 B 1 
ATOM 8088  C CD2 . TYR B 2 320 ? 30.013  7.400   -19.532 1.00 83.13 320 B 1 
ATOM 8089  C CE1 . TYR B 2 320 ? 27.625  8.860   -19.233 1.00 82.00 320 B 1 
ATOM 8090  C CE2 . TYR B 2 320 ? 28.860  6.758   -19.050 1.00 82.50 320 B 1 
ATOM 8091  C CZ  . TYR B 2 320 ? 27.661  7.491   -18.916 1.00 87.90 320 B 1 
ATOM 8092  O OH  . TYR B 2 320 ? 26.515  6.863   -18.496 1.00 87.16 320 B 1 
ATOM 8093  N N   . GLU B 2 321 ? 33.176  10.265  -23.064 1.00 87.18 321 B 1 
ATOM 8094  C CA  . GLU B 2 321 ? 34.102  11.214  -23.689 1.00 85.51 321 B 1 
ATOM 8095  C C   . GLU B 2 321 ? 33.491  11.861  -24.942 1.00 85.91 321 B 1 
ATOM 8096  O O   . GLU B 2 321 ? 33.520  13.087  -25.089 1.00 82.38 321 B 1 
ATOM 8097  C CB  . GLU B 2 321 ? 35.424  10.501  -23.992 1.00 83.92 321 B 1 
ATOM 8098  C CG  . GLU B 2 321 ? 36.503  11.468  -24.510 1.00 79.95 321 B 1 
ATOM 8099  C CD  . GLU B 2 321 ? 37.928  10.924  -24.314 1.00 74.48 321 B 1 
ATOM 8100  O OE1 . GLU B 2 321 ? 38.883  11.728  -24.293 1.00 66.36 321 B 1 
ATOM 8101  O OE2 . GLU B 2 321 ? 38.130  9.717   -24.049 1.00 66.31 321 B 1 
ATOM 8102  N N   . GLU B 2 322 ? 32.851  11.066  -25.789 1.00 87.03 322 B 1 
ATOM 8103  C CA  . GLU B 2 322 ? 32.120  11.570  -26.955 1.00 84.91 322 B 1 
ATOM 8104  C C   . GLU B 2 322 ? 30.908  12.402  -26.537 1.00 85.17 322 B 1 
ATOM 8105  O O   . GLU B 2 322 ? 30.608  13.428  -27.155 1.00 82.37 322 B 1 
ATOM 8106  C CB  . GLU B 2 322 ? 31.641  10.408  -27.832 1.00 83.03 322 B 1 
ATOM 8107  C CG  . GLU B 2 322 ? 32.786  9.636   -28.492 1.00 72.51 322 B 1 
ATOM 8108  C CD  . GLU B 2 322 ? 32.280  8.567   -29.465 1.00 63.56 322 B 1 
ATOM 8109  O OE1 . GLU B 2 322 ? 33.098  8.142   -30.313 1.00 55.21 322 B 1 
ATOM 8110  O OE2 . GLU B 2 322 ? 31.090  8.196   -29.372 1.00 55.86 322 B 1 
ATOM 8111  N N   . LEU B 2 323 ? 30.229  12.002  -25.465 1.00 85.29 323 B 1 
ATOM 8112  C CA  . LEU B 2 323 ? 29.114  12.750  -24.895 1.00 84.06 323 B 1 
ATOM 8113  C C   . LEU B 2 323 ? 29.555  14.161  -24.509 1.00 84.88 323 B 1 
ATOM 8114  O O   . LEU B 2 323 ? 28.944  15.132  -24.960 1.00 82.84 323 B 1 
ATOM 8115  C CB  . LEU B 2 323 ? 28.523  11.958  -23.717 1.00 81.97 323 B 1 
ATOM 8116  C CG  . LEU B 2 323 ? 27.242  12.564  -23.097 1.00 79.26 323 B 1 
ATOM 8117  C CD1 . LEU B 2 323 ? 26.503  11.477  -22.331 1.00 70.86 323 B 1 
ATOM 8118  C CD2 . LEU B 2 323 ? 27.507  13.696  -22.102 1.00 70.82 323 B 1 
ATOM 8119  N N   . VAL B 2 324 ? 30.630  14.289  -23.741 1.00 85.80 324 B 1 
ATOM 8120  C CA  . VAL B 2 324 ? 31.153  15.580  -23.279 1.00 84.97 324 B 1 
ATOM 8121  C C   . VAL B 2 324 ? 31.651  16.433  -24.449 1.00 85.12 324 B 1 
ATOM 8122  O O   . VAL B 2 324 ? 31.338  17.621  -24.519 1.00 82.95 324 B 1 
ATOM 8123  C CB  . VAL B 2 324 ? 32.249  15.359  -22.221 1.00 83.96 324 B 1 
ATOM 8124  C CG1 . VAL B 2 324 ? 32.925  16.669  -21.808 1.00 76.84 324 B 1 
ATOM 8125  C CG2 . VAL B 2 324 ? 31.655  14.750  -20.944 1.00 78.26 324 B 1 
ATOM 8126  N N   . GLN B 2 325 ? 32.357  15.836  -25.411 1.00 85.60 325 B 1 
ATOM 8127  C CA  . GLN B 2 325 ? 32.864  16.562  -26.584 1.00 83.95 325 B 1 
ATOM 8128  C C   . GLN B 2 325 ? 31.749  17.051  -27.517 1.00 83.36 325 B 1 
ATOM 8129  O O   . GLN B 2 325 ? 31.858  18.123  -28.119 1.00 79.16 325 B 1 
ATOM 8130  C CB  . GLN B 2 325 ? 33.812  15.656  -27.376 1.00 82.58 325 B 1 
ATOM 8131  C CG  . GLN B 2 325 ? 35.158  15.435  -26.662 1.00 77.29 325 B 1 
ATOM 8132  C CD  . GLN B 2 325 ? 36.091  14.527  -27.467 1.00 72.30 325 B 1 
ATOM 8133  O OE1 . GLN B 2 325 ? 35.851  14.197  -28.616 1.00 64.38 325 B 1 
ATOM 8134  N NE2 . GLN B 2 325 ? 37.200  14.114  -26.901 1.00 62.73 325 B 1 
ATOM 8135  N N   . SER B 2 326 ? 30.677  16.277  -27.655 1.00 84.27 326 B 1 
ATOM 8136  C CA  . SER B 2 326 ? 29.552  16.608  -28.538 1.00 82.16 326 B 1 
ATOM 8137  C C   . SER B 2 326 ? 28.424  17.381  -27.849 1.00 82.58 326 B 1 
ATOM 8138  O O   . SER B 2 326 ? 27.498  17.822  -28.529 1.00 78.05 326 B 1 
ATOM 8139  C CB  . SER B 2 326 ? 29.025  15.353  -29.241 1.00 79.14 326 B 1 
ATOM 8140  O OG  . SER B 2 326 ? 28.509  14.424  -28.316 1.00 70.10 326 B 1 
ATOM 8141  N N   . MET B 2 327 ? 28.508  17.603  -26.545 1.00 81.94 327 B 1 
ATOM 8142  C CA  . MET B 2 327 ? 27.438  18.175  -25.725 1.00 80.44 327 B 1 
ATOM 8143  C C   . MET B 2 327 ? 26.905  19.507  -26.267 1.00 80.72 327 B 1 
ATOM 8144  O O   . MET B 2 327 ? 25.697  19.698  -26.363 1.00 76.62 327 B 1 
ATOM 8145  C CB  . MET B 2 327 ? 27.966  18.341  -24.293 1.00 77.89 327 B 1 
ATOM 8146  C CG  . MET B 2 327 ? 26.838  18.497  -23.273 1.00 72.19 327 B 1 
ATOM 8147  S SD  . MET B 2 327 ? 27.408  18.671  -21.562 1.00 68.07 327 B 1 
ATOM 8148  C CE  . MET B 2 327 ? 28.118  20.333  -21.650 1.00 59.84 327 B 1 
ATOM 8149  N N   . GLY B 2 328 ? 27.785  20.398  -26.702 1.00 78.93 328 B 1 
ATOM 8150  C CA  . GLY B 2 328 ? 27.397  21.695  -27.273 1.00 77.60 328 B 1 
ATOM 8151  C C   . GLY B 2 328 ? 26.668  21.628  -28.621 1.00 78.67 328 B 1 
ATOM 8152  O O   . GLY B 2 328 ? 26.100  22.625  -29.057 1.00 73.99 328 B 1 
ATOM 8153  N N   . LYS B 2 329 ? 26.692  20.470  -29.287 1.00 80.10 329 B 1 
ATOM 8154  C CA  . LYS B 2 329 ? 26.006  20.237  -30.570 1.00 79.68 329 B 1 
ATOM 8155  C C   . LYS B 2 329 ? 24.663  19.526  -30.408 1.00 80.86 329 B 1 
ATOM 8156  O O   . LYS B 2 329 ? 23.910  19.438  -31.378 1.00 75.57 329 B 1 
ATOM 8157  C CB  . LYS B 2 329 ? 26.909  19.423  -31.510 1.00 76.26 329 B 1 
ATOM 8158  C CG  . LYS B 2 329 ? 28.218  20.143  -31.866 1.00 70.08 329 B 1 
ATOM 8159  C CD  . LYS B 2 329 ? 29.057  19.249  -32.791 1.00 64.35 329 B 1 
ATOM 8160  C CE  . LYS B 2 329 ? 30.399  19.918  -33.100 1.00 56.11 329 B 1 
ATOM 8161  N NZ  . LYS B 2 329 ? 31.308  18.992  -33.819 1.00 47.69 329 B 1 
ATOM 8162  N N   . LYS B 2 330 ? 24.379  18.973  -29.224 1.00 77.11 330 B 1 
ATOM 8163  C CA  . LYS B 2 330 ? 23.153  18.227  -28.953 1.00 77.00 330 B 1 
ATOM 8164  C C   . LYS B 2 330 ? 22.017  19.180  -28.591 1.00 78.43 330 B 1 
ATOM 8165  O O   . LYS B 2 330 ? 22.222  20.195  -27.926 1.00 76.82 330 B 1 
ATOM 8166  C CB  . LYS B 2 330 ? 23.389  17.154  -27.875 1.00 74.18 330 B 1 
ATOM 8167  C CG  . LYS B 2 330 ? 24.357  16.057  -28.358 1.00 74.48 330 B 1 
ATOM 8168  C CD  . LYS B 2 330 ? 24.524  14.936  -27.329 1.00 71.91 330 B 1 
ATOM 8169  C CE  . LYS B 2 330 ? 25.498  13.884  -27.867 1.00 68.24 330 B 1 
ATOM 8170  N NZ  . LYS B 2 330 ? 25.663  12.732  -26.953 1.00 61.79 330 B 1 
ATOM 8171  N N   . LEU B 2 331 ? 20.808  18.842  -29.031 1.00 77.10 331 B 1 
ATOM 8172  C CA  . LEU B 2 331 ? 19.590  19.505  -28.566 1.00 75.55 331 B 1 
ATOM 8173  C C   . LEU B 2 331 ? 19.402  19.210  -27.079 1.00 76.56 331 B 1 
ATOM 8174  O O   . LEU B 2 331 ? 19.443  18.052  -26.676 1.00 75.22 331 B 1 
ATOM 8175  C CB  . LEU B 2 331 ? 18.393  19.012  -29.398 1.00 72.77 331 B 1 
ATOM 8176  C CG  . LEU B 2 331 ? 18.099  19.934  -30.597 1.00 67.53 331 B 1 
ATOM 8177  C CD1 . LEU B 2 331 ? 17.737  19.125  -31.837 1.00 60.94 331 B 1 
ATOM 8178  C CD2 . LEU B 2 331 ? 16.930  20.866  -30.278 1.00 62.28 331 B 1 
ATOM 8179  N N   . PHE B 2 332 ? 19.189  20.244  -26.292 1.00 78.60 332 B 1 
ATOM 8180  C CA  . PHE B 2 332 ? 18.928  20.114  -24.864 1.00 78.28 332 B 1 
ATOM 8181  C C   . PHE B 2 332 ? 17.463  20.413  -24.555 1.00 79.17 332 B 1 
ATOM 8182  O O   . PHE B 2 332 ? 16.970  21.493  -24.889 1.00 77.50 332 B 1 
ATOM 8183  C CB  . PHE B 2 332 ? 19.875  21.023  -24.076 1.00 75.54 332 B 1 
ATOM 8184  C CG  . PHE B 2 332 ? 19.679  20.882  -22.586 1.00 72.56 332 B 1 
ATOM 8185  C CD1 . PHE B 2 332 ? 18.953  21.848  -21.869 1.00 65.75 332 B 1 
ATOM 8186  C CD2 . PHE B 2 332 ? 20.167  19.747  -21.924 1.00 63.67 332 B 1 
ATOM 8187  C CE1 . PHE B 2 332 ? 18.735  21.679  -20.491 1.00 59.19 332 B 1 
ATOM 8188  C CE2 . PHE B 2 332 ? 19.947  19.576  -20.548 1.00 58.25 332 B 1 
ATOM 8189  C CZ  . PHE B 2 332 ? 19.232  20.543  -19.831 1.00 59.69 332 B 1 
ATOM 8190  N N   . ASN B 2 333 ? 16.796  19.466  -23.907 1.00 77.05 333 B 1 
ATOM 8191  C CA  . ASN B 2 333 ? 15.422  19.602  -23.443 1.00 76.51 333 B 1 
ATOM 8192  C C   . ASN B 2 333 ? 15.336  19.269  -21.948 1.00 77.65 333 B 1 
ATOM 8193  O O   . ASN B 2 333 ? 16.084  18.434  -21.444 1.00 75.72 333 B 1 
ATOM 8194  C CB  . ASN B 2 333 ? 14.499  18.690  -24.268 1.00 72.92 333 B 1 
ATOM 8195  C CG  . ASN B 2 333 ? 14.240  19.184  -25.687 1.00 68.23 333 B 1 
ATOM 8196  O OD1 . ASN B 2 333 ? 14.690  20.206  -26.158 1.00 59.32 333 B 1 
ATOM 8197  N ND2 . ASN B 2 333 ? 13.454  18.448  -26.436 1.00 61.55 333 B 1 
ATOM 8198  N N   . HIS B 2 334 ? 14.394  19.892  -21.263 1.00 78.51 334 B 1 
ATOM 8199  C CA  . HIS B 2 334 ? 14.056  19.577  -19.880 1.00 78.24 334 B 1 
ATOM 8200  C C   . HIS B 2 334 ? 12.648  18.985  -19.829 1.00 78.20 334 B 1 
ATOM 8201  O O   . HIS B 2 334 ? 11.724  19.560  -20.401 1.00 75.58 334 B 1 
ATOM 8202  C CB  . HIS B 2 334 ? 14.190  20.837  -19.025 1.00 75.09 334 B 1 
ATOM 8203  C CG  . HIS B 2 334 ? 14.345  20.522  -17.568 1.00 71.53 334 B 1 
ATOM 8204  N ND1 . HIS B 2 334 ? 13.382  20.068  -16.706 1.00 61.76 334 B 1 
ATOM 8205  C CD2 . HIS B 2 334 ? 15.513  20.617  -16.851 1.00 60.96 334 B 1 
ATOM 8206  C CE1 . HIS B 2 334 ? 13.953  19.895  -15.500 1.00 58.17 334 B 1 
ATOM 8207  N NE2 . HIS B 2 334 ? 15.248  20.222  -15.552 1.00 58.09 334 B 1 
ATOM 8208  N N   . LEU B 2 335 ? 12.486  17.827  -19.183 1.00 78.32 335 B 1 
ATOM 8209  C CA  . LEU B 2 335 ? 11.204  17.110  -19.160 1.00 76.45 335 B 1 
ATOM 8210  C C   . LEU B 2 335 ? 10.166  17.775  -18.260 1.00 75.99 335 B 1 
ATOM 8211  O O   . LEU B 2 335 ? 8.988   17.762  -18.594 1.00 69.83 335 B 1 
ATOM 8212  C CB  . LEU B 2 335 ? 11.453  15.645  -18.766 1.00 72.47 335 B 1 
ATOM 8213  C CG  . LEU B 2 335 ? 11.355  14.718  -19.987 1.00 71.37 335 B 1 
ATOM 8214  C CD1 . LEU B 2 335 ? 12.179  13.461  -19.784 1.00 65.89 335 B 1 
ATOM 8215  C CD2 . LEU B 2 335 ? 9.920   14.282  -20.251 1.00 66.82 335 B 1 
ATOM 8216  N N   . ASP B 2 336 ? 10.613  18.406  -17.177 1.00 75.02 336 B 1 
ATOM 8217  C CA  . ASP B 2 336 ? 9.718   19.113  -16.253 1.00 70.99 336 B 1 
ATOM 8218  C C   . ASP B 2 336 ? 9.177   20.440  -16.835 1.00 69.43 336 B 1 
ATOM 8219  O O   . ASP B 2 336 ? 8.335   21.106  -16.232 1.00 62.58 336 B 1 
ATOM 8220  C CB  . ASP B 2 336 ? 10.454  19.372  -14.921 1.00 66.23 336 B 1 
ATOM 8221  C CG  . ASP B 2 336 ? 11.093  18.129  -14.281 1.00 63.27 336 B 1 
ATOM 8222  O OD1 . ASP B 2 336 ? 10.617  17.003  -14.502 1.00 56.45 336 B 1 
ATOM 8223  O OD2 . ASP B 2 336 ? 12.129  18.313  -13.609 1.00 57.59 336 B 1 
ATOM 8224  N N   . GLY B 2 337 ? 9.661   20.847  -18.002 1.00 66.40 337 B 1 
ATOM 8225  C CA  . GLY B 2 337 ? 9.200   22.028  -18.731 1.00 62.61 337 B 1 
ATOM 8226  C C   . GLY B 2 337 ? 8.010   21.757  -19.658 1.00 62.28 337 B 1 
ATOM 8227  O O   . GLY B 2 337 ? 7.597   20.626  -19.872 1.00 55.77 337 B 1 
ATOM 8228  N N   . GLU B 2 338 ? 7.489   22.835  -20.269 1.00 56.37 338 B 1 
ATOM 8229  C CA  . GLU B 2 338 ? 6.185   22.884  -20.954 1.00 54.43 338 B 1 
ATOM 8230  C C   . GLU B 2 338 ? 5.880   21.849  -22.063 1.00 56.47 338 B 1 
ATOM 8231  O O   . GLU B 2 338 ? 5.075   20.953  -21.880 1.00 49.95 338 B 1 
ATOM 8232  C CB  . GLU B 2 338 ? 6.006   24.282  -21.585 1.00 46.21 338 B 1 
ATOM 8233  C CG  . GLU B 2 338 ? 5.884   25.454  -20.607 1.00 41.03 338 B 1 
ATOM 8234  C CD  . GLU B 2 338 ? 5.686   26.786  -21.349 1.00 37.10 338 B 1 
ATOM 8235  O OE1 . GLU B 2 338 ? 5.174   27.736  -20.712 1.00 32.75 338 B 1 
ATOM 8236  O OE2 . GLU B 2 338 ? 6.044   26.868  -22.552 1.00 34.24 338 B 1 
ATOM 8237  N N   . ASN B 2 339 ? 6.417   22.076  -23.277 1.00 59.05 339 B 1 
ATOM 8238  C CA  . ASN B 2 339 ? 5.605   21.851  -24.483 1.00 58.34 339 B 1 
ATOM 8239  C C   . ASN B 2 339 ? 5.774   20.522  -25.235 1.00 61.40 339 B 1 
ATOM 8240  O O   . ASN B 2 339 ? 4.821   20.057  -25.856 1.00 55.52 339 B 1 
ATOM 8241  C CB  . ASN B 2 339 ? 5.832   23.029  -25.452 1.00 50.44 339 B 1 
ATOM 8242  C CG  . ASN B 2 339 ? 5.026   24.260  -25.080 1.00 44.99 339 B 1 
ATOM 8243  O OD1 . ASN B 2 339 ? 3.922   24.181  -24.593 1.00 40.41 339 B 1 
ATOM 8244  N ND2 . ASN B 2 339 ? 5.553   25.439  -25.318 1.00 39.43 339 B 1 
ATOM 8245  N N   . SER B 2 340 ? 6.984   19.946  -25.316 1.00 65.60 340 B 1 
ATOM 8246  C CA  . SER B 2 340 ? 7.275   18.870  -26.284 1.00 65.95 340 B 1 
ATOM 8247  C C   . SER B 2 340 ? 7.786   17.578  -25.651 1.00 69.91 340 B 1 
ATOM 8248  O O   . SER B 2 340 ? 8.734   16.958  -26.146 1.00 65.44 340 B 1 
ATOM 8249  C CB  . SER B 2 340 ? 8.156   19.379  -27.434 1.00 57.78 340 B 1 
ATOM 8250  O OG  . SER B 2 340 ? 9.470   19.647  -27.005 1.00 51.41 340 B 1 
ATOM 8251  N N   . ILE B 2 341 ? 7.157   17.157  -24.566 1.00 72.49 341 B 1 
ATOM 8252  C CA  . ILE B 2 341 ? 7.533   15.950  -23.818 1.00 73.65 341 B 1 
ATOM 8253  C C   . ILE B 2 341 ? 7.500   14.717  -24.724 1.00 76.56 341 B 1 
ATOM 8254  O O   . ILE B 2 341 ? 8.486   13.991  -24.816 1.00 73.53 341 B 1 
ATOM 8255  C CB  . ILE B 2 341 ? 6.623   15.791  -22.578 1.00 68.97 341 B 1 
ATOM 8256  C CG1 . ILE B 2 341 ? 6.817   16.989  -21.618 1.00 63.00 341 B 1 
ATOM 8257  C CG2 . ILE B 2 341 ? 6.909   14.467  -21.859 1.00 59.58 341 B 1 
ATOM 8258  C CD1 . ILE B 2 341 ? 5.864   16.997  -20.420 1.00 55.37 341 B 1 
ATOM 8259  N N   . GLU B 2 342 ? 6.424   14.526  -25.477 1.00 74.08 342 B 1 
ATOM 8260  C CA  . GLU B 2 342 ? 6.266   13.360  -26.351 1.00 74.06 342 B 1 
ATOM 8261  C C   . GLU B 2 342 ? 7.365   13.223  -27.403 1.00 76.39 342 B 1 
ATOM 8262  O O   . GLU B 2 342 ? 7.912   12.141  -27.595 1.00 72.82 342 B 1 
ATOM 8263  C CB  . GLU B 2 342 ? 4.942   13.430  -27.105 1.00 69.63 342 B 1 
ATOM 8264  C CG  . GLU B 2 342 ? 3.736   13.098  -26.240 1.00 63.67 342 B 1 
ATOM 8265  C CD  . GLU B 2 342 ? 2.496   12.915  -27.114 1.00 57.52 342 B 1 
ATOM 8266  O OE1 . GLU B 2 342 ? 1.602   12.168  -26.680 1.00 51.00 342 B 1 
ATOM 8267  O OE2 . GLU B 2 342 ? 2.493   13.472  -28.243 1.00 51.62 342 B 1 
ATOM 8268  N N   . SER B 2 343 ? 7.705   14.314  -28.095 1.00 75.98 343 B 1 
ATOM 8269  C CA  . SER B 2 343 ? 8.745   14.274  -29.128 1.00 75.59 343 B 1 
ATOM 8270  C C   . SER B 2 343 ? 10.120  13.977  -28.531 1.00 77.80 343 B 1 
ATOM 8271  O O   . SER B 2 343 ? 10.928  13.270  -29.129 1.00 74.60 343 B 1 
ATOM 8272  C CB  . SER B 2 343 ? 8.768   15.588  -29.913 1.00 71.89 343 B 1 
ATOM 8273  O OG  . SER B 2 343 ? 9.189   16.677  -29.120 1.00 64.70 343 B 1 
ATOM 8274  N N   . THR B 2 344 ? 10.359  14.478  -27.329 1.00 78.11 344 B 1 
ATOM 8275  C CA  . THR B 2 344 ? 11.613  14.298  -26.600 1.00 78.59 344 B 1 
ATOM 8276  C C   . THR B 2 344 ? 11.771  12.857  -26.121 1.00 80.27 344 B 1 
ATOM 8277  O O   . THR B 2 344 ? 12.822  12.250  -26.317 1.00 78.71 344 B 1 
ATOM 8278  C CB  . THR B 2 344 ? 11.668  15.264  -25.413 1.00 76.60 344 B 1 
ATOM 8279  O OG1 . THR B 2 344 ? 11.476  16.589  -25.861 1.00 69.15 344 B 1 
ATOM 8280  C CG2 . THR B 2 344 ? 13.021  15.232  -24.726 1.00 68.17 344 B 1 
ATOM 8281  N N   . LEU B 2 345 ? 10.711  12.284  -25.564 1.00 78.62 345 B 1 
ATOM 8282  C CA  . LEU B 2 345 ? 10.687  10.887  -25.134 1.00 77.61 345 B 1 
ATOM 8283  C C   . LEU B 2 345 ? 10.748  9.914   -26.318 1.00 78.83 345 B 1 
ATOM 8284  O O   . LEU B 2 345 ? 11.415  8.887   -26.231 1.00 77.36 345 B 1 
ATOM 8285  C CB  . LEU B 2 345 ? 9.437   10.649  -24.278 1.00 75.99 345 B 1 
ATOM 8286  C CG  . LEU B 2 345 ? 9.449   11.358  -22.911 1.00 76.08 345 B 1 
ATOM 8287  C CD1 . LEU B 2 345 ? 8.125   11.123  -22.197 1.00 71.68 345 B 1 
ATOM 8288  C CD2 . LEU B 2 345 ? 10.570  10.844  -22.014 1.00 73.46 345 B 1 
ATOM 8289  N N   . ASN B 2 346 ? 10.147  10.258  -27.445 1.00 78.77 346 B 1 
ATOM 8290  C CA  . ASN B 2 346 ? 10.269  9.478   -28.679 1.00 76.56 346 B 1 
ATOM 8291  C C   . ASN B 2 346 ? 11.718  9.374   -29.156 1.00 76.97 346 B 1 
ATOM 8292  O O   . ASN B 2 346 ? 12.169  8.290   -29.517 1.00 74.24 346 B 1 
ATOM 8293  C CB  . ASN B 2 346 ? 9.393   10.102  -29.776 1.00 74.18 346 B 1 
ATOM 8294  C CG  . ASN B 2 346 ? 8.243   9.225   -30.215 1.00 69.50 346 B 1 
ATOM 8295  O OD1 . ASN B 2 346 ? 8.191   8.026   -30.023 1.00 61.64 346 B 1 
ATOM 8296  N ND2 . ASN B 2 346 ? 7.256   9.813   -30.869 1.00 61.73 346 B 1 
ATOM 8297  N N   . ASP B 2 347 ? 12.472  10.475  -29.125 1.00 78.70 347 B 1 
ATOM 8298  C CA  . ASP B 2 347 ? 13.883  10.477  -29.528 1.00 76.72 347 B 1 
ATOM 8299  C C   . ASP B 2 347 ? 14.783  9.696   -28.560 1.00 77.09 347 B 1 
ATOM 8300  O O   . ASP B 2 347 ? 15.831  9.190   -28.959 1.00 74.03 347 B 1 
ATOM 8301  C CB  . ASP B 2 347 ? 14.391  11.914  -29.648 1.00 74.16 347 B 1 
ATOM 8302  C CG  . ASP B 2 347 ? 14.002  12.633  -30.937 1.00 70.05 347 B 1 
ATOM 8303  O OD1 . ASP B 2 347 ? 13.473  12.011  -31.873 1.00 62.84 347 B 1 
ATOM 8304  O OD2 . ASP B 2 347 ? 14.318  13.842  -31.011 1.00 64.41 347 B 1 
ATOM 8305  N N   . LEU B 2 348 ? 14.369  9.542   -27.308 1.00 79.23 348 B 1 
ATOM 8306  C CA  . LEU B 2 348 ? 15.012  8.645   -26.339 1.00 77.76 348 B 1 
ATOM 8307  C C   . LEU B 2 348 ? 14.644  7.171   -26.560 1.00 78.58 348 B 1 
ATOM 8308  O O   . LEU B 2 348 ? 15.119  6.315   -25.824 1.00 74.29 348 B 1 
ATOM 8309  C CB  . LEU B 2 348 ? 14.670  9.090   -24.909 1.00 75.62 348 B 1 
ATOM 8310  C CG  . LEU B 2 348 ? 15.394  10.372  -24.470 1.00 75.24 348 B 1 
ATOM 8311  C CD1 . LEU B 2 348 ? 14.740  10.888  -23.199 1.00 69.97 348 B 1 
ATOM 8312  C CD2 . LEU B 2 348 ? 16.864  10.119  -24.166 1.00 70.20 348 B 1 
ATOM 8313  N N   . GLY B 2 349 ? 13.824  6.861   -27.558 1.00 76.60 349 B 1 
ATOM 8314  C CA  . GLY B 2 349 ? 13.332  5.505   -27.813 1.00 74.94 349 B 1 
ATOM 8315  C C   . GLY B 2 349 ? 12.419  4.971   -26.717 1.00 76.56 349 B 1 
ATOM 8316  O O   . GLY B 2 349 ? 12.219  3.764   -26.641 1.00 72.19 349 B 1 
ATOM 8317  N N   . VAL B 2 350 ? 11.896  5.859   -25.880 1.00 77.74 350 B 1 
ATOM 8318  C CA  . VAL B 2 350 ? 10.904  5.502   -24.873 1.00 77.10 350 B 1 
ATOM 8319  C C   . VAL B 2 350 ? 9.661   5.038   -25.611 1.00 77.44 350 B 1 
ATOM 8320  O O   . VAL B 2 350 ? 9.110   5.764   -26.439 1.00 74.48 350 B 1 
ATOM 8321  C CB  . VAL B 2 350 ? 10.607  6.673   -23.930 1.00 74.54 350 B 1 
ATOM 8322  C CG1 . VAL B 2 350 ? 9.611   6.276   -22.852 1.00 69.73 350 B 1 
ATOM 8323  C CG2 . VAL B 2 350 ? 11.874  7.150   -23.219 1.00 70.60 350 B 1 
ATOM 8324  N N   . SER B 2 351 ? 9.247   3.809   -25.324 1.00 78.27 351 B 1 
ATOM 8325  C CA  . SER B 2 351 ? 8.020   3.269   -25.886 1.00 76.75 351 B 1 
ATOM 8326  C C   . SER B 2 351 ? 6.839   4.153   -25.502 1.00 78.28 351 B 1 
ATOM 8327  O O   . SER B 2 351 ? 6.904   4.971   -24.583 1.00 75.87 351 B 1 
ATOM 8328  C CB  . SER B 2 351 ? 7.797   1.826   -25.428 1.00 72.92 351 B 1 
ATOM 8329  O OG  . SER B 2 351 ? 7.386   1.786   -24.077 1.00 68.78 351 B 1 
ATOM 8330  N N   . THR B 2 352 ? 5.742   3.993   -26.209 1.00 76.95 352 B 1 
ATOM 8331  C CA  . THR B 2 352 ? 4.553   4.786   -25.927 1.00 76.25 352 B 1 
ATOM 8332  C C   . THR B 2 352 ? 4.085   4.599   -24.484 1.00 78.32 352 B 1 
ATOM 8333  O O   . THR B 2 352 ? 3.790   5.585   -23.819 1.00 76.71 352 B 1 
ATOM 8334  C CB  . THR B 2 352 ? 3.481   4.500   -26.986 1.00 73.21 352 B 1 
ATOM 8335  O OG1 . THR B 2 352 ? 3.962   3.638   -28.001 1.00 67.03 352 B 1 
ATOM 8336  C CG2 . THR B 2 352 ? 3.089   5.763   -27.712 1.00 64.16 352 B 1 
ATOM 8337  N N   . ARG B 2 353 ? 4.180   3.394   -23.922 1.00 76.46 353 B 1 
ATOM 8338  C CA  . ARG B 2 353 ? 3.900   3.118   -22.505 1.00 76.62 353 B 1 
ATOM 8339  C C   . ARG B 2 353 ? 4.886   3.778   -21.550 1.00 79.36 353 B 1 
ATOM 8340  O O   . ARG B 2 353 ? 4.491   4.311   -20.524 1.00 76.88 353 B 1 
ATOM 8341  C CB  . ARG B 2 353 ? 3.942   1.615   -22.272 1.00 72.55 353 B 1 
ATOM 8342  C CG  . ARG B 2 353 ? 3.317   1.239   -20.933 1.00 65.26 353 B 1 
ATOM 8343  C CD  . ARG B 2 353 ? 3.671   -0.196  -20.627 1.00 61.13 353 B 1 
ATOM 8344  N NE  . ARG B 2 353 ? 2.600   -0.878  -19.898 1.00 54.98 353 B 1 
ATOM 8345  C CZ  . ARG B 2 353 ? 2.313   -2.136  -20.061 1.00 49.74 353 B 1 
ATOM 8346  N NH1 . ARG B 2 353 ? 2.961   -2.885  -20.894 1.00 46.27 353 B 1 
ATOM 8347  N NH2 . ARG B 2 353 ? 1.370   -2.700  -19.390 1.00 44.02 353 B 1 
ATOM 8348  N N   . GLY B 2 354 ? 6.157   3.756   -21.890 1.00 79.00 354 B 1 
ATOM 8349  C CA  . GLY B 2 354 ? 7.163   4.497   -21.138 1.00 79.78 354 B 1 
ATOM 8350  C C   . GLY B 2 354 ? 6.832   5.981   -21.095 1.00 82.58 354 B 1 
ATOM 8351  O O   . GLY B 2 354 ? 6.937   6.595   -20.041 1.00 81.23 354 B 1 
ATOM 8352  N N   . ARG B 2 355 ? 6.337   6.542   -22.216 1.00 81.01 355 B 1 
ATOM 8353  C CA  . ARG B 2 355 ? 5.815   7.911   -22.233 1.00 80.60 355 B 1 
ATOM 8354  C C   . ARG B 2 355 ? 4.661   8.098   -21.261 1.00 82.42 355 B 1 
ATOM 8355  O O   . ARG B 2 355 ? 4.688   9.068   -20.524 1.00 81.58 355 B 1 
ATOM 8356  C CB  . ARG B 2 355 ? 5.412   8.329   -23.646 1.00 79.16 355 B 1 
ATOM 8357  C CG  . ARG B 2 355 ? 6.631   8.856   -24.407 1.00 72.60 355 B 1 
ATOM 8358  C CD  . ARG B 2 355 ? 6.248   9.338   -25.801 1.00 70.90 355 B 1 
ATOM 8359  N NE  . ARG B 2 355 ? 6.417   8.238   -26.761 1.00 62.87 355 B 1 
ATOM 8360  C CZ  . ARG B 2 355 ? 6.028   8.236   -28.009 1.00 57.05 355 B 1 
ATOM 8361  N NH1 . ARG B 2 355 ? 5.416   9.247   -28.552 1.00 52.05 355 B 1 
ATOM 8362  N NH2 . ARG B 2 355 ? 6.263   7.197   -28.741 1.00 49.76 355 B 1 
ATOM 8363  N N   . GLN B 2 356 ? 3.720   7.163   -21.212 1.00 80.97 356 B 1 
ATOM 8364  C CA  . GLN B 2 356 ? 2.584   7.199   -20.283 1.00 79.98 356 B 1 
ATOM 8365  C C   . GLN B 2 356 ? 3.056   7.301   -18.854 1.00 81.53 356 B 1 
ATOM 8366  O O   . GLN B 2 356 ? 2.638   8.178   -18.119 1.00 80.50 356 B 1 
ATOM 8367  C CB  . GLN B 2 356 ? 1.744   5.913   -20.355 1.00 78.08 356 B 1 
ATOM 8368  C CG  . GLN B 2 356 ? 0.342   6.172   -20.866 1.00 71.07 356 B 1 
ATOM 8369  C CD  . GLN B 2 356 ? -0.411  4.960   -21.387 1.00 65.93 356 B 1 
ATOM 8370  O OE1 . GLN B 2 356 ? 0.092   3.866   -21.498 1.00 58.29 356 B 1 
ATOM 8371  N NE2 . GLN B 2 356 ? -1.645  5.124   -21.796 1.00 55.38 356 B 1 
ATOM 8372  N N   . TYR B 2 357 ? 3.952   6.400   -18.470 1.00 82.64 357 B 1 
ATOM 8373  C CA  . TYR B 2 357 ? 4.415   6.297   -17.101 1.00 83.12 357 B 1 
ATOM 8374  C C   . TYR B 2 357 ? 5.292   7.480   -16.700 1.00 84.84 357 B 1 
ATOM 8375  O O   . TYR B 2 357 ? 5.147   8.007   -15.601 1.00 83.64 357 B 1 
ATOM 8376  C CB  . TYR B 2 357 ? 5.126   4.958   -16.937 1.00 81.08 357 B 1 
ATOM 8377  C CG  . TYR B 2 357 ? 4.263   3.721   -17.116 1.00 79.89 357 B 1 
ATOM 8378  C CD1 . TYR B 2 357 ? 2.855   3.756   -17.016 1.00 74.19 357 B 1 
ATOM 8379  C CD2 . TYR B 2 357 ? 4.904   2.486   -17.326 1.00 74.00 357 B 1 
ATOM 8380  C CE1 . TYR B 2 357 ? 2.099   2.573   -17.085 1.00 70.11 357 B 1 
ATOM 8381  C CE2 . TYR B 2 357 ? 4.163   1.302   -17.390 1.00 70.43 357 B 1 
ATOM 8382  C CZ  . TYR B 2 357 ? 2.759   1.343   -17.256 1.00 71.21 357 B 1 
ATOM 8383  O OH  . TYR B 2 357 ? 2.042   0.181   -17.258 1.00 68.25 357 B 1 
ATOM 8384  N N   . VAL B 2 358 ? 6.127   7.966   -17.610 1.00 83.12 358 B 1 
ATOM 8385  C CA  . VAL B 2 358 ? 6.864   9.214   -17.382 1.00 83.89 358 B 1 
ATOM 8386  C C   . VAL B 2 358 ? 5.898   10.391  -17.266 1.00 84.97 358 B 1 
ATOM 8387  O O   . VAL B 2 358 ? 6.064   11.233  -16.391 1.00 84.30 358 B 1 
ATOM 8388  C CB  . VAL B 2 358 ? 7.899   9.450   -18.494 1.00 83.66 358 B 1 
ATOM 8389  C CG1 . VAL B 2 358 ? 8.554   10.830  -18.396 1.00 77.29 358 B 1 
ATOM 8390  C CG2 . VAL B 2 358 ? 9.033   8.419   -18.422 1.00 78.75 358 B 1 
ATOM 8391  N N   . GLN B 2 359 ? 4.872   10.443  -18.107 1.00 83.73 359 B 1 
ATOM 8392  C CA  . GLN B 2 359 ? 3.877   11.507  -18.082 1.00 82.73 359 B 1 
ATOM 8393  C C   . GLN B 2 359 ? 3.010   11.419  -16.825 1.00 83.37 359 B 1 
ATOM 8394  O O   . GLN B 2 359 ? 2.805   12.442  -16.182 1.00 82.59 359 B 1 
ATOM 8395  C CB  . GLN B 2 359 ? 3.082   11.469  -19.392 1.00 81.54 359 B 1 
ATOM 8396  C CG  . GLN B 2 359 ? 2.448   12.813  -19.746 1.00 74.02 359 B 1 
ATOM 8397  C CD  . GLN B 2 359 ? 1.967   12.851  -21.209 1.00 69.04 359 B 1 
ATOM 8398  O OE1 . GLN B 2 359 ? 2.082   11.909  -21.975 1.00 61.11 359 B 1 
ATOM 8399  N NE2 . GLN B 2 359 ? 1.443   13.967  -21.662 1.00 58.45 359 B 1 
ATOM 8400  N N   . ALA B 2 360 ? 2.623   10.210  -16.406 1.00 84.27 360 B 1 
ATOM 8401  C CA  . ALA B 2 360 ? 1.934   9.968   -15.143 1.00 83.18 360 B 1 
ATOM 8402  C C   . ALA B 2 360 ? 2.782   10.408  -13.938 1.00 84.22 360 B 1 
ATOM 8403  O O   . ALA B 2 360 ? 2.284   11.109  -13.063 1.00 83.28 360 B 1 
ATOM 8404  C CB  . ALA B 2 360 ? 1.562   8.483   -15.055 1.00 81.65 360 B 1 
ATOM 8405  N N   . ALA B 2 361 ? 4.078   10.095  -13.932 1.00 85.10 361 B 1 
ATOM 8406  C CA  . ALA B 2 361 ? 4.989   10.549  -12.881 1.00 85.04 361 B 1 
ATOM 8407  C C   . ALA B 2 361 ? 5.121   12.084  -12.830 1.00 86.19 361 B 1 
ATOM 8408  O O   . ALA B 2 361 ? 5.146   12.675  -11.750 1.00 85.53 361 B 1 
ATOM 8409  C CB  . ALA B 2 361 ? 6.350   9.876   -13.098 1.00 84.75 361 B 1 
ATOM 8410  N N   . LEU B 2 362 ? 5.162   12.740  -13.994 1.00 85.06 362 B 1 
ATOM 8411  C CA  . LEU B 2 362 ? 5.186   14.204  -14.078 1.00 84.81 362 B 1 
ATOM 8412  C C   . LEU B 2 362 ? 3.843   14.834  -13.680 1.00 85.69 362 B 1 
ATOM 8413  O O   . LEU B 2 362 ? 3.823   15.914  -13.088 1.00 85.03 362 B 1 
ATOM 8414  C CB  . LEU B 2 362 ? 5.566   14.624  -15.508 1.00 84.10 362 B 1 
ATOM 8415  C CG  . LEU B 2 362 ? 7.019   14.310  -15.915 1.00 82.08 362 B 1 
ATOM 8416  C CD1 . LEU B 2 362 ? 7.179   14.540  -17.417 1.00 76.09 362 B 1 
ATOM 8417  C CD2 . LEU B 2 362 ? 8.033   15.191  -15.189 1.00 76.85 362 B 1 
ATOM 8418  N N   . GLU B 2 363 ? 2.724   14.190  -13.995 1.00 84.94 363 B 1 
ATOM 8419  C CA  . GLU B 2 363 ? 1.395   14.631  -13.575 1.00 83.81 363 B 1 
ATOM 8420  C C   . GLU B 2 363 ? 1.182   14.455  -12.076 1.00 84.57 363 B 1 
ATOM 8421  O O   . GLU B 2 363 ? 0.635   15.352  -11.441 1.00 84.31 363 B 1 
ATOM 8422  C CB  . GLU B 2 363 ? 0.287   13.903  -14.343 1.00 82.36 363 B 1 
ATOM 8423  C CG  . GLU B 2 363 ? 0.086   14.513  -15.728 1.00 73.38 363 B 1 
ATOM 8424  C CD  . GLU B 2 363 ? -1.191  14.029  -16.430 1.00 66.00 363 B 1 
ATOM 8425  O OE1 . GLU B 2 363 ? -1.544  14.683  -17.443 1.00 57.75 363 B 1 
ATOM 8426  O OE2 . GLU B 2 363 ? -1.814  13.058  -15.952 1.00 58.12 363 B 1 
ATOM 8427  N N   . GLU B 2 364 ? 1.669   13.355  -11.494 1.00 85.49 364 B 1 
ATOM 8428  C CA  . GLU B 2 364 ? 1.622   13.168  -10.047 1.00 85.36 364 B 1 
ATOM 8429  C C   . GLU B 2 364 ? 2.467   14.213  -9.314  1.00 86.95 364 B 1 
ATOM 8430  O O   . GLU B 2 364 ? 2.012   14.755  -8.309  1.00 86.67 364 B 1 
ATOM 8431  C CB  . GLU B 2 364 ? 2.016   11.736  -9.662  1.00 84.14 364 B 1 
ATOM 8432  C CG  . GLU B 2 364 ? 0.836   10.750  -9.792  1.00 75.37 364 B 1 
ATOM 8433  C CD  . GLU B 2 364 ? -0.384  11.152  -8.932  1.00 68.78 364 B 1 
ATOM 8434  O OE1 . GLU B 2 364 ? -1.540  10.951  -9.386  1.00 59.31 364 B 1 
ATOM 8435  O OE2 . GLU B 2 364 ? -0.197  11.749  -7.853  1.00 59.94 364 B 1 
ATOM 8436  N N   . GLU B 2 365 ? 3.609   14.611  -9.854  1.00 86.79 365 B 1 
ATOM 8437  C CA  . GLU B 2 365 ? 4.365   15.724  -9.269  1.00 86.89 365 B 1 
ATOM 8438  C C   . GLU B 2 365 ? 3.596   17.059  -9.355  1.00 88.01 365 B 1 
ATOM 8439  O O   . GLU B 2 365 ? 3.575   17.836  -8.398  1.00 87.81 365 B 1 
ATOM 8440  C CB  . GLU B 2 365 ? 5.747   15.818  -9.932  1.00 86.07 365 B 1 
ATOM 8441  C CG  . GLU B 2 365 ? 6.724   16.729  -9.166  1.00 80.84 365 B 1 
ATOM 8442  C CD  . GLU B 2 365 ? 7.021   16.265  -7.724  1.00 76.90 365 B 1 
ATOM 8443  O OE1 . GLU B 2 365 ? 7.411   17.117  -6.905  1.00 68.04 365 B 1 
ATOM 8444  O OE2 . GLU B 2 365 ? 6.849   15.058  -7.421  1.00 68.25 365 B 1 
ATOM 8445  N N   . LYS B 2 366 ? 2.882   17.304  -10.455 1.00 87.24 366 B 1 
ATOM 8446  C CA  . LYS B 2 366 ? 1.985   18.470  -10.551 1.00 87.06 366 B 1 
ATOM 8447  C C   . LYS B 2 366 ? 0.847   18.386  -9.535  1.00 87.81 366 B 1 
ATOM 8448  O O   . LYS B 2 366 ? 0.550   19.390  -8.886  1.00 86.92 366 B 1 
ATOM 8449  C CB  . LYS B 2 366 ? 1.417   18.615  -11.966 1.00 85.62 366 B 1 
ATOM 8450  C CG  . LYS B 2 366 ? 2.463   19.099  -12.978 1.00 78.14 366 B 1 
ATOM 8451  C CD  . LYS B 2 366 ? 1.845   19.077  -14.378 1.00 73.68 366 B 1 
ATOM 8452  C CE  . LYS B 2 366 ? 2.885   19.452  -15.431 1.00 64.34 366 B 1 
ATOM 8453  N NZ  . LYS B 2 366 ? 2.345   19.262  -16.805 1.00 56.81 366 B 1 
ATOM 8454  N N   . LYS B 2 367 ? 0.257   17.201  -9.346  1.00 87.62 367 B 1 
ATOM 8455  C CA  . LYS B 2 367 ? -0.746  16.965  -8.305  1.00 87.37 367 B 1 
ATOM 8456  C C   . LYS B 2 367 ? -0.191  17.206  -6.910  1.00 88.38 367 B 1 
ATOM 8457  O O   . LYS B 2 367 ? -0.889  17.806  -6.103  1.00 87.05 367 B 1 
ATOM 8458  C CB  . LYS B 2 367 ? -1.273  15.534  -8.358  1.00 85.58 367 B 1 
ATOM 8459  C CG  . LYS B 2 367 ? -2.511  15.336  -9.241  1.00 74.64 367 B 1 
ATOM 8460  C CD  . LYS B 2 367 ? -2.858  13.857  -9.119  1.00 70.73 367 B 1 
ATOM 8461  C CE  . LYS B 2 367 ? -4.020  13.367  -9.965  1.00 60.16 367 B 1 
ATOM 8462  N NZ  . LYS B 2 367 ? -3.948  11.880  -9.978  1.00 53.66 367 B 1 
ATOM 8463  N N   . ARG B 2 368 ? 1.037   16.794  -6.618  1.00 89.42 368 B 1 
ATOM 8464  C CA  . ARG B 2 368 ? 1.685   17.086  -5.329  1.00 89.46 368 B 1 
ATOM 8465  C C   . ARG B 2 368 ? 1.757   18.596  -5.084  1.00 89.90 368 B 1 
ATOM 8466  O O   . ARG B 2 368 ? 1.379   19.067  -4.011  1.00 88.91 368 B 1 
ATOM 8467  C CB  . ARG B 2 368 ? 3.089   16.462  -5.273  1.00 88.78 368 B 1 
ATOM 8468  C CG  . ARG B 2 368 ? 3.091   14.925  -5.150  1.00 86.76 368 B 1 
ATOM 8469  C CD  . ARG B 2 368 ? 4.521   14.394  -5.246  1.00 85.60 368 B 1 
ATOM 8470  N NE  . ARG B 2 368 ? 4.565   12.920  -5.320  1.00 80.70 368 B 1 
ATOM 8471  C CZ  . ARG B 2 368 ? 5.564   12.194  -5.788  1.00 78.12 368 B 1 
ATOM 8472  N NH1 . ARG B 2 368 ? 6.708   12.712  -6.137  1.00 69.54 368 B 1 
ATOM 8473  N NH2 . ARG B 2 368 ? 5.430   10.913  -5.931  1.00 72.49 368 B 1 
ATOM 8474  N N   . VAL B 2 369 ? 2.149   19.362  -6.098  1.00 89.95 369 B 1 
ATOM 8475  C CA  . VAL B 2 369 ? 2.170   20.833  -6.026  1.00 89.51 369 B 1 
ATOM 8476  C C   . VAL B 2 369 ? 0.757   21.415  -5.883  1.00 90.23 369 B 1 
ATOM 8477  O O   . VAL B 2 369 ? 0.549   22.368  -5.124  1.00 88.67 369 B 1 
ATOM 8478  C CB  . VAL B 2 369 ? 2.890   21.427  -7.252  1.00 88.37 369 B 1 
ATOM 8479  C CG1 . VAL B 2 369 ? 2.864   22.963  -7.258  1.00 80.31 369 B 1 
ATOM 8480  C CG2 . VAL B 2 369 ? 4.365   21.009  -7.285  1.00 80.07 369 B 1 
ATOM 8481  N N   . GLU B 2 370 ? -0.244  20.853  -6.572  1.00 89.47 370 B 1 
ATOM 8482  C CA  . GLU B 2 370 ? -1.640  21.255  -6.397  1.00 89.09 370 B 1 
ATOM 8483  C C   . GLU B 2 370 ? -2.175  20.914  -5.008  1.00 89.39 370 B 1 
ATOM 8484  O O   . GLU B 2 370 ? -2.868  21.734  -4.412  1.00 88.67 370 B 1 
ATOM 8485  C CB  . GLU B 2 370 ? -2.549  20.622  -7.452  1.00 88.96 370 B 1 
ATOM 8486  C CG  . GLU B 2 370 ? -2.492  21.371  -8.783  1.00 76.64 370 B 1 
ATOM 8487  C CD  . GLU B 2 370 ? -3.624  20.966  -9.736  1.00 67.28 370 B 1 
ATOM 8488  O OE1 . GLU B 2 370 ? -3.856  21.755  -10.684 1.00 57.13 370 B 1 
ATOM 8489  O OE2 . GLU B 2 370 ? -4.280  19.930  -9.486  1.00 59.17 370 B 1 
ATOM 8490  N N   . ASN B 2 371 ? -1.834  19.749  -4.469  1.00 90.03 371 B 1 
ATOM 8491  C CA  . ASN B 2 371 ? -2.203  19.351  -3.116  1.00 88.73 371 B 1 
ATOM 8492  C C   . ASN B 2 371 ? -1.617  20.316  -2.085  1.00 88.99 371 B 1 
ATOM 8493  O O   . ASN B 2 371 ? -2.333  20.754  -1.189  1.00 87.67 371 B 1 
ATOM 8494  C CB  . ASN B 2 371 ? -1.758  17.905  -2.861  1.00 87.52 371 B 1 
ATOM 8495  C CG  . ASN B 2 371 ? -2.594  16.867  -3.593  1.00 85.06 371 B 1 
ATOM 8496  O OD1 . ASN B 2 371 ? -3.691  17.120  -4.059  1.00 75.81 371 B 1 
ATOM 8497  N ND2 . ASN B 2 371 ? -2.097  15.646  -3.662  1.00 75.79 371 B 1 
ATOM 8498  N N   . GLN B 2 372 ? -0.369  20.742  -2.261  1.00 89.98 372 B 1 
ATOM 8499  C CA  . GLN B 2 372 ? 0.221   21.773  -1.403  1.00 88.82 372 B 1 
ATOM 8500  C C   . GLN B 2 372 ? -0.563  23.093  -1.472  1.00 88.72 372 B 1 
ATOM 8501  O O   . GLN B 2 372 ? -0.856  23.700  -0.438  1.00 87.58 372 B 1 
ATOM 8502  C CB  . GLN B 2 372 ? 1.692   21.974  -1.788  1.00 88.15 372 B 1 
ATOM 8503  C CG  . GLN B 2 372 ? 2.422   22.875  -0.777  1.00 85.81 372 B 1 
ATOM 8504  C CD  . GLN B 2 372 ? 3.894   23.109  -1.125  1.00 83.58 372 B 1 
ATOM 8505  O OE1 . GLN B 2 372 ? 4.383   22.769  -2.187  1.00 77.24 372 B 1 
ATOM 8506  N NE2 . GLN B 2 372 ? 4.651   23.718  -0.238  1.00 74.22 372 B 1 
ATOM 8507  N N   . LYS B 2 373 ? -0.969  23.525  -2.670  1.00 89.78 373 B 1 
ATOM 8508  C CA  . LYS B 2 373 ? -1.806  24.726  -2.831  1.00 89.30 373 B 1 
ATOM 8509  C C   . LYS B 2 373 ? -3.182  24.556  -2.191  1.00 88.88 373 B 1 
ATOM 8510  O O   . LYS B 2 373 ? -3.669  25.487  -1.550  1.00 87.14 373 B 1 
ATOM 8511  C CB  . LYS B 2 373 ? -1.968  25.079  -4.313  1.00 89.35 373 B 1 
ATOM 8512  C CG  . LYS B 2 373 ? -0.680  25.634  -4.933  1.00 81.93 373 B 1 
ATOM 8513  C CD  . LYS B 2 373 ? -0.908  25.861  -6.426  1.00 79.10 373 B 1 
ATOM 8514  C CE  . LYS B 2 373 ? 0.372   26.353  -7.096  1.00 69.37 373 B 1 
ATOM 8515  N NZ  . LYS B 2 373 ? 0.196   26.441  -8.571  1.00 60.56 373 B 1 
ATOM 8516  N N   . LYS B 2 374 ? -3.796  23.375  -2.332  1.00 88.67 374 B 1 
ATOM 8517  C CA  . LYS B 2 374 ? -5.071  23.051  -1.684  1.00 86.91 374 B 1 
ATOM 8518  C C   . LYS B 2 374 ? -4.954  23.097  -0.168  1.00 87.07 374 B 1 
ATOM 8519  O O   . LYS B 2 374 ? -5.823  23.679  0.463   1.00 85.54 374 B 1 
ATOM 8520  C CB  . LYS B 2 374 ? -5.586  21.682  -2.134  1.00 85.65 374 B 1 
ATOM 8521  C CG  . LYS B 2 374 ? -6.216  21.723  -3.536  1.00 76.28 374 B 1 
ATOM 8522  C CD  . LYS B 2 374 ? -6.634  20.307  -3.952  1.00 71.96 374 B 1 
ATOM 8523  C CE  . LYS B 2 374 ? -7.242  20.318  -5.355  1.00 61.45 374 B 1 
ATOM 8524  N NZ  . LYS B 2 374 ? -7.482  18.935  -5.846  1.00 54.64 374 B 1 
ATOM 8525  N N   . ILE B 2 375 ? -3.873  22.580  0.413   1.00 88.57 375 B 1 
ATOM 8526  C CA  . ILE B 2 375 ? -3.632  22.669  1.860   1.00 86.57 375 B 1 
ATOM 8527  C C   . ILE B 2 375 ? -3.603  24.126  2.317   1.00 86.47 375 B 1 
ATOM 8528  O O   . ILE B 2 375 ? -4.267  24.470  3.290   1.00 85.19 375 B 1 
ATOM 8529  C CB  . ILE B 2 375 ? -2.328  21.945  2.246   1.00 86.01 375 B 1 
ATOM 8530  C CG1 . ILE B 2 375 ? -2.536  20.420  2.146   1.00 81.48 375 B 1 
ATOM 8531  C CG2 . ILE B 2 375 ? -1.869  22.319  3.669   1.00 79.69 375 B 1 
ATOM 8532  C CD1 . ILE B 2 375 ? -1.217  19.661  2.092   1.00 73.23 375 B 1 
ATOM 8533  N N   . ILE B 2 376 ? -2.885  24.992  1.598   1.00 87.16 376 B 1 
ATOM 8534  C CA  . ILE B 2 376 ? -2.837  26.424  1.922   1.00 85.04 376 B 1 
ATOM 8535  C C   . ILE B 2 376 ? -4.244  27.031  1.850   1.00 85.24 376 B 1 
ATOM 8536  O O   . ILE B 2 376 ? -4.657  27.739  2.768   1.00 83.48 376 B 1 
ATOM 8537  C CB  . ILE B 2 376 ? -1.834  27.159  1.008   1.00 84.35 376 B 1 
ATOM 8538  C CG1 . ILE B 2 376 ? -0.396  26.642  1.261   1.00 79.07 376 B 1 
ATOM 8539  C CG2 . ILE B 2 376 ? -1.887  28.683  1.244   1.00 76.44 376 B 1 
ATOM 8540  C CD1 . ILE B 2 376 ? 0.610   27.049  0.178   1.00 68.40 376 B 1 
ATOM 8541  N N   . GLN B 2 377 ? -5.020  26.695  0.809   1.00 86.59 377 B 1 
ATOM 8542  C CA  . GLN B 2 377 ? -6.407  27.148  0.682   1.00 85.49 377 B 1 
ATOM 8543  C C   . GLN B 2 377 ? -7.304  26.619  1.802   1.00 85.20 377 B 1 
ATOM 8544  O O   . GLN B 2 377 ? -8.100  27.385  2.338   1.00 83.43 377 B 1 
ATOM 8545  C CB  . GLN B 2 377 ? -6.989  26.733  -0.673  1.00 85.07 377 B 1 
ATOM 8546  C CG  . GLN B 2 377 ? -6.512  27.652  -1.803  1.00 76.58 377 B 1 
ATOM 8547  C CD  . GLN B 2 377 ? -7.129  27.286  -3.157  1.00 71.83 377 B 1 
ATOM 8548  O OE1 . GLN B 2 377 ? -7.669  26.215  -3.389  1.00 64.06 377 B 1 
ATOM 8549  N NE2 . GLN B 2 377 ? -7.075  28.180  -4.119  1.00 61.46 377 B 1 
ATOM 8550  N N   . VAL B 2 378 ? -7.182  25.349  2.177   1.00 84.82 378 B 1 
ATOM 8551  C CA  . VAL B 2 378 ? -7.954  24.748  3.278   1.00 82.45 378 B 1 
ATOM 8552  C C   . VAL B 2 378 ? -7.607  25.435  4.598   1.00 83.05 378 B 1 
ATOM 8553  O O   . VAL B 2 378 ? -8.507  25.821  5.336   1.00 82.11 378 B 1 
ATOM 8554  C CB  . VAL B 2 378 ? -7.733  23.226  3.351   1.00 80.52 378 B 1 
ATOM 8555  C CG1 . VAL B 2 378 ? -8.330  22.608  4.618   1.00 73.23 378 B 1 
ATOM 8556  C CG2 . VAL B 2 378 ? -8.401  22.527  2.162   1.00 72.33 378 B 1 
ATOM 8557  N N   . ILE B 2 379 ? -6.330  25.698  4.866   1.00 84.86 379 B 1 
ATOM 8558  C CA  . ILE B 2 379 ? -5.892  26.439  6.060   1.00 82.85 379 B 1 
ATOM 8559  C C   . ILE B 2 379 ? -6.520  27.840  6.111   1.00 82.71 379 B 1 
ATOM 8560  O O   . ILE B 2 379 ? -6.950  28.289  7.180   1.00 80.26 379 B 1 
ATOM 8561  C CB  . ILE B 2 379 ? -4.349  26.500  6.109   1.00 82.65 379 B 1 
ATOM 8562  C CG1 . ILE B 2 379 ? -3.772  25.102  6.437   1.00 79.61 379 B 1 
ATOM 8563  C CG2 . ILE B 2 379 ? -3.835  27.518  7.147   1.00 76.84 379 B 1 
ATOM 8564  C CD1 . ILE B 2 379 ? -2.266  24.981  6.177   1.00 70.88 379 B 1 
ATOM 8565  N N   . GLU B 2 380 ? -6.611  28.530  4.968   1.00 83.95 380 B 1 
ATOM 8566  C CA  . GLU B 2 380 ? -7.257  29.845  4.885   1.00 82.14 380 B 1 
ATOM 8567  C C   . GLU B 2 380 ? -8.783  29.757  5.016   1.00 81.60 380 B 1 
ATOM 8568  O O   . GLU B 2 380 ? -9.382  30.518  5.782   1.00 78.97 380 B 1 
ATOM 8569  C CB  . GLU B 2 380 ? -6.881  30.551  3.575   1.00 80.55 380 B 1 
ATOM 8570  C CG  . GLU B 2 380 ? -5.453  31.106  3.589   1.00 72.58 380 B 1 
ATOM 8571  C CD  . GLU B 2 380 ? -5.123  31.960  2.353   1.00 65.94 380 B 1 
ATOM 8572  O OE1 . GLU B 2 380 ? -4.095  32.672  2.412   1.00 57.22 380 B 1 
ATOM 8573  O OE2 . GLU B 2 380 ? -5.903  31.940  1.369   1.00 59.05 380 B 1 
ATOM 8574  N N   . GLN B 2 381 ? -9.428  28.822  4.301   1.00 80.23 381 B 1 
ATOM 8575  C CA  . GLN B 2 381 ? -10.884 28.640  4.301   1.00 76.71 381 B 1 
ATOM 8576  C C   . GLN B 2 381 ? -11.405 28.211  5.673   1.00 76.92 381 B 1 
ATOM 8577  O O   . GLN B 2 381 ? -12.356 28.810  6.190   1.00 72.56 381 B 1 
ATOM 8578  C CB  . GLN B 2 381 ? -11.286 27.597  3.250   1.00 73.87 381 B 1 
ATOM 8579  C CG  . GLN B 2 381 ? -11.245 28.167  1.823   1.00 67.49 381 B 1 
ATOM 8580  C CD  . GLN B 2 381 ? -11.660 27.139  0.768   1.00 62.07 381 B 1 
ATOM 8581  O OE1 . GLN B 2 381 ? -12.004 26.003  1.036   1.00 56.27 381 B 1 
ATOM 8582  N NE2 . GLN B 2 381 ? -11.668 27.512  -0.491  1.00 53.64 381 B 1 
ATOM 8583  N N   . GLU B 2 382 ? -10.741 27.241  6.285   1.00 77.40 382 B 1 
ATOM 8584  C CA  . GLU B 2 382 ? -11.033 26.756  7.633   1.00 75.17 382 B 1 
ATOM 8585  C C   . GLU B 2 382 ? -10.681 27.781  8.719   1.00 78.03 382 B 1 
ATOM 8586  O O   . GLU B 2 382 ? -10.962 27.565  9.897   1.00 73.61 382 B 1 
ATOM 8587  C CB  . GLU B 2 382 ? -10.290 25.431  7.875   1.00 70.36 382 B 1 
ATOM 8588  C CG  . GLU B 2 382 ? -11.027 24.230  7.249   1.00 64.62 382 B 1 
ATOM 8589  C CD  . GLU B 2 382 ? -12.393 24.015  7.913   1.00 58.15 382 B 1 
ATOM 8590  O OE1 . GLU B 2 382 ? -13.302 23.543  7.210   1.00 52.65 382 B 1 
ATOM 8591  O OE2 . GLU B 2 382 ? -12.527 24.415  9.105   1.00 53.16 382 B 1 
ATOM 8592  N N   . ARG B 2 383 ? -10.092 28.908  8.335   1.00 79.96 383 B 1 
ATOM 8593  C CA  . ARG B 2 383 ? -9.654  29.977  9.246   1.00 80.98 383 B 1 
ATOM 8594  C C   . ARG B 2 383 ? -8.755  29.439  10.363  1.00 84.21 383 B 1 
ATOM 8595  O O   . ARG B 2 383 ? -8.854  29.891  11.501  1.00 80.30 383 B 1 
ATOM 8596  C CB  . ARG B 2 383 ? -10.859 30.757  9.799   1.00 75.88 383 B 1 
ATOM 8597  C CG  . ARG B 2 383 ? -11.758 31.337  8.705   1.00 69.50 383 B 1 
ATOM 8598  C CD  . ARG B 2 383 ? -12.936 32.055  9.373   1.00 63.63 383 B 1 
ATOM 8599  N NE  . ARG B 2 383 ? -13.804 32.673  8.371   1.00 56.35 383 B 1 
ATOM 8600  C CZ  . ARG B 2 383 ? -14.932 33.322  8.604   1.00 49.74 383 B 1 
ATOM 8601  N NH1 . ARG B 2 383 ? -15.380 33.493  9.814   1.00 45.62 383 B 1 
ATOM 8602  N NH2 . ARG B 2 383 ? -15.625 33.806  7.608   1.00 44.56 383 B 1 
ATOM 8603  N N   . PHE B 2 384 ? -7.880  28.511  10.018  1.00 82.98 384 B 1 
ATOM 8604  C CA  . PHE B 2 384 ? -7.015  27.799  10.960  1.00 83.84 384 B 1 
ATOM 8605  C C   . PHE B 2 384 ? -6.274  28.752  11.909  1.00 86.33 384 B 1 
ATOM 8606  O O   . PHE B 2 384 ? -6.356  28.630  13.131  1.00 85.00 384 B 1 
ATOM 8607  C CB  . PHE B 2 384 ? -6.032  26.957  10.139  1.00 80.89 384 B 1 
ATOM 8608  C CG  . PHE B 2 384 ? -5.281  25.931  10.953  1.00 78.95 384 B 1 
ATOM 8609  C CD1 . PHE B 2 384 ? -4.136  26.289  11.688  1.00 70.59 384 B 1 
ATOM 8610  C CD2 . PHE B 2 384 ? -5.720  24.596  10.966  1.00 70.69 384 B 1 
ATOM 8611  C CE1 . PHE B 2 384 ? -3.447  25.319  12.438  1.00 66.67 384 B 1 
ATOM 8612  C CE2 . PHE B 2 384 ? -5.030  23.625  11.708  1.00 65.98 384 B 1 
ATOM 8613  C CZ  . PHE B 2 384 ? -3.895  23.988  12.449  1.00 67.93 384 B 1 
ATOM 8614  N N   . LEU B 2 385 ? -5.649  29.792  11.359  1.00 85.10 385 B 1 
ATOM 8615  C CA  . LEU B 2 385 ? -4.967  30.831  12.137  1.00 85.65 385 B 1 
ATOM 8616  C C   . LEU B 2 385 ? -5.913  31.573  13.087  1.00 86.99 385 B 1 
ATOM 8617  O O   . LEU B 2 385 ? -5.524  31.925  14.195  1.00 85.63 385 B 1 
ATOM 8618  C CB  . LEU B 2 385 ? -4.311  31.831  11.171  1.00 84.07 385 B 1 
ATOM 8619  C CG  . LEU B 2 385 ? -3.106  31.270  10.392  1.00 79.86 385 B 1 
ATOM 8620  C CD1 . LEU B 2 385 ? -2.679  32.279  9.329   1.00 73.00 385 B 1 
ATOM 8621  C CD2 . LEU B 2 385 ? -1.915  31.002  11.308  1.00 72.67 385 B 1 
ATOM 8622  N N   . LYS B 2 386 ? -7.169  31.782  12.677  1.00 87.03 386 B 1 
ATOM 8623  C CA  . LYS B 2 386 ? -8.174  32.478  13.487  1.00 87.18 386 B 1 
ATOM 8624  C C   . LYS B 2 386 ? -8.683  31.595  14.631  1.00 88.12 386 B 1 
ATOM 8625  O O   . LYS B 2 386 ? -8.962  32.097  15.716  1.00 86.23 386 B 1 
ATOM 8626  C CB  . LYS B 2 386 ? -9.304  32.958  12.569  1.00 85.55 386 B 1 
ATOM 8627  C CG  . LYS B 2 386 ? -9.937  34.254  13.070  1.00 74.93 386 B 1 
ATOM 8628  C CD  . LYS B 2 386 ? -11.021 34.733  12.099  1.00 68.84 386 B 1 
ATOM 8629  C CE  . LYS B 2 386 ? -11.491 36.130  12.497  1.00 58.06 386 B 1 
ATOM 8630  N NZ  . LYS B 2 386 ? -12.523 36.662  11.583  1.00 49.98 386 B 1 
ATOM 8631  N N   . LYS B 2 387 ? -8.782  30.283  14.394  1.00 85.75 387 B 1 
ATOM 8632  C CA  . LYS B 2 387 ? -9.109  29.284  15.420  1.00 85.43 387 B 1 
ATOM 8633  C C   . LYS B 2 387 ? -7.994  29.194  16.471  1.00 86.92 387 B 1 
ATOM 8634  O O   . LYS B 2 387 ? -8.291  29.274  17.662  1.00 86.24 387 B 1 
ATOM 8635  C CB  . LYS B 2 387 ? -9.406  27.913  14.771  1.00 84.08 387 B 1 
ATOM 8636  C CG  . LYS B 2 387 ? -10.706 27.888  13.933  1.00 81.67 387 B 1 
ATOM 8637  C CD  . LYS B 2 387 ? -10.911 26.549  13.192  1.00 78.18 387 B 1 
ATOM 8638  C CE  . LYS B 2 387 ? -12.178 26.564  12.327  1.00 72.03 387 B 1 
ATOM 8639  N NZ  . LYS B 2 387 ? -12.394 25.330  11.510  1.00 64.67 387 B 1 
ATOM 8640  N N   . LEU B 2 388 ? -6.733  29.149  16.036  1.00 87.24 388 B 1 
ATOM 8641  C CA  . LEU B 2 388 ? -5.573  29.198  16.936  1.00 86.96 388 B 1 
ATOM 8642  C C   . LEU B 2 388 ? -5.516  30.509  17.732  1.00 88.02 388 B 1 
ATOM 8643  O O   . LEU B 2 388 ? -5.396  30.465  18.952  1.00 87.06 388 B 1 
ATOM 8644  C CB  . LEU B 2 388 ? -4.270  29.016  16.136  1.00 86.56 388 B 1 
ATOM 8645  C CG  . LEU B 2 388 ? -3.998  27.584  15.640  1.00 84.57 388 B 1 
ATOM 8646  C CD1 . LEU B 2 388 ? -2.764  27.593  14.742  1.00 77.63 388 B 1 
ATOM 8647  C CD2 . LEU B 2 388 ? -3.730  26.616  16.790  1.00 78.14 388 B 1 
ATOM 8648  N N   . ALA B 2 389 ? -5.680  31.654  17.061  1.00 87.90 389 B 1 
ATOM 8649  C CA  . ALA B 2 389 ? -5.680  32.959  17.719  1.00 87.50 389 B 1 
ATOM 8650  C C   . ALA B 2 389 ? -6.776  33.064  18.783  1.00 88.24 389 B 1 
ATOM 8651  O O   . ALA B 2 389 ? -6.524  33.561  19.869  1.00 86.64 389 B 1 
ATOM 8652  C CB  . ALA B 2 389 ? -5.825  34.056  16.660  1.00 86.72 389 B 1 
ATOM 8653  N N   . TRP B 2 390 ? -7.972  32.522  18.531  1.00 88.43 390 B 1 
ATOM 8654  C CA  . TRP B 2 390 ? -9.030  32.518  19.545  1.00 88.13 390 B 1 
ATOM 8655  C C   . TRP B 2 390 ? -8.659  31.698  20.790  1.00 88.47 390 B 1 
ATOM 8656  O O   . TRP B 2 390 ? -8.961  32.117  21.907  1.00 86.94 390 B 1 
ATOM 8657  C CB  . TRP B 2 390 ? -10.331 32.005  18.934  1.00 87.54 390 B 1 
ATOM 8658  C CG  . TRP B 2 390 ? -11.474 31.966  19.900  1.00 86.32 390 B 1 
ATOM 8659  C CD1 . TRP B 2 390 ? -12.332 32.974  20.138  1.00 79.53 390 B 1 
ATOM 8660  C CD2 . TRP B 2 390 ? -11.871 30.877  20.796  1.00 85.48 390 B 1 
ATOM 8661  N NE1 . TRP B 2 390 ? -13.249 32.588  21.111  1.00 80.39 390 B 1 
ATOM 8662  C CE2 . TRP B 2 390 ? -12.993 31.310  21.541  1.00 84.03 390 B 1 
ATOM 8663  C CE3 . TRP B 2 390 ? -11.386 29.577  21.041  1.00 83.24 390 B 1 
ATOM 8664  C CZ2 . TRP B 2 390 ? -13.614 30.487  22.509  1.00 83.62 390 B 1 
ATOM 8665  C CZ3 . TRP B 2 390 ? -11.999 28.755  21.999  1.00 78.68 390 B 1 
ATOM 8666  C CH2 . TRP B 2 390 ? -13.098 29.208  22.726  1.00 79.20 390 B 1 
ATOM 8667  N N   . ILE B 2 391 ? -7.998  30.552  20.611  1.00 87.24 391 B 1 
ATOM 8668  C CA  . ILE B 2 391 ? -7.536  29.748  21.750  1.00 86.29 391 B 1 
ATOM 8669  C C   . ILE B 2 391 ? -6.471  30.518  22.535  1.00 87.27 391 B 1 
ATOM 8670  O O   . ILE B 2 391 ? -6.529  30.558  23.762  1.00 86.07 391 B 1 
ATOM 8671  C CB  . ILE B 2 391 ? -7.029  28.362  21.289  1.00 86.63 391 B 1 
ATOM 8672  C CG1 . ILE B 2 391 ? -8.190  27.539  20.684  1.00 83.94 391 B 1 
ATOM 8673  C CG2 . ILE B 2 391 ? -6.397  27.588  22.461  1.00 82.49 391 B 1 
ATOM 8674  C CD1 . ILE B 2 391 ? -7.752  26.246  19.988  1.00 76.32 391 B 1 
ATOM 8675  N N   . GLU B 2 392 ? -5.543  31.164  21.853  1.00 87.26 392 B 1 
ATOM 8676  C CA  . GLU B 2 392 ? -4.414  31.872  22.466  1.00 85.71 392 B 1 
ATOM 8677  C C   . GLU B 2 392 ? -4.821  33.212  23.102  1.00 85.78 392 B 1 
ATOM 8678  O O   . GLU B 2 392 ? -4.440  33.495  24.238  1.00 83.70 392 B 1 
ATOM 8679  C CB  . GLU B 2 392 ? -3.337  32.042  21.392  1.00 84.50 392 B 1 
ATOM 8680  C CG  . GLU B 2 392 ? -1.964  32.439  21.947  1.00 77.79 392 B 1 
ATOM 8681  C CD  . GLU B 2 392 ? -0.851  32.260  20.889  1.00 73.53 392 B 1 
ATOM 8682  O OE1 . GLU B 2 392 ? 0.333   32.175  21.279  1.00 65.00 392 B 1 
ATOM 8683  O OE2 . GLU B 2 392 ? -1.159  32.154  19.677  1.00 66.36 392 B 1 
ATOM 8684  N N   . ASP B 2 393 ? -5.633  34.009  22.397  1.00 87.79 393 B 1 
ATOM 8685  C CA  . ASP B 2 393 ? -5.925  35.395  22.769  1.00 86.23 393 B 1 
ATOM 8686  C C   . ASP B 2 393 ? -7.234  35.555  23.555  1.00 86.35 393 B 1 
ATOM 8687  O O   . ASP B 2 393 ? -7.389  36.521  24.303  1.00 83.16 393 B 1 
ATOM 8688  C CB  . ASP B 2 393 ? -5.964  36.284  21.507  1.00 84.80 393 B 1 
ATOM 8689  C CG  . ASP B 2 393 ? -4.683  36.271  20.662  1.00 80.64 393 B 1 
ATOM 8690  O OD1 . ASP B 2 393 ? -3.583  36.190  21.244  1.00 72.48 393 B 1 
ATOM 8691  O OD2 . ASP B 2 393 ? -4.813  36.388  19.421  1.00 73.46 393 B 1 
ATOM 8692  N N   . GLU B 2 394 ? -8.203  34.641  23.391  1.00 86.28 394 B 1 
ATOM 8693  C CA  . GLU B 2 394 ? -9.493  34.717  24.095  1.00 85.65 394 B 1 
ATOM 8694  C C   . GLU B 2 394 ? -9.678  33.616  25.143  1.00 86.05 394 B 1 
ATOM 8695  O O   . GLU B 2 394 ? -10.069 33.911  26.273  1.00 82.91 394 B 1 
ATOM 8696  C CB  . GLU B 2 394 ? -10.687 34.688  23.127  1.00 84.51 394 B 1 
ATOM 8697  C CG  . GLU B 2 394 ? -10.905 35.982  22.342  1.00 75.88 394 B 1 
ATOM 8698  C CD  . GLU B 2 394 ? -12.323 36.084  21.757  1.00 70.64 394 B 1 
ATOM 8699  O OE1 . GLU B 2 394 ? -12.674 37.191  21.288  1.00 61.26 394 B 1 
ATOM 8700  O OE2 . GLU B 2 394 ? -13.095 35.100  21.828  1.00 62.97 394 B 1 
ATOM 8701  N N   . TYR B 2 395 ? -9.446  32.354  24.766  1.00 86.72 395 B 1 
ATOM 8702  C CA  . TYR B 2 395 ? -9.729  31.231  25.656  1.00 86.77 395 B 1 
ATOM 8703  C C   . TYR B 2 395 ? -8.711  31.137  26.795  1.00 87.56 395 B 1 
ATOM 8704  O O   . TYR B 2 395 ? -9.099  31.145  27.964  1.00 84.62 395 B 1 
ATOM 8705  C CB  . TYR B 2 395 ? -9.815  29.934  24.841  1.00 85.85 395 B 1 
ATOM 8706  C CG  . TYR B 2 395 ? -10.174 28.719  25.668  1.00 86.05 395 B 1 
ATOM 8707  C CD1 . TYR B 2 395 ? -9.259  27.661  25.816  1.00 79.02 395 B 1 
ATOM 8708  C CD2 . TYR B 2 395 ? -11.430 28.648  26.305  1.00 79.51 395 B 1 
ATOM 8709  C CE1 . TYR B 2 395 ? -9.590  26.541  26.589  1.00 78.92 395 B 1 
ATOM 8710  C CE2 . TYR B 2 395 ? -11.767 27.530  27.086  1.00 79.24 395 B 1 
ATOM 8711  C CZ  . TYR B 2 395 ? -10.845 26.477  27.224  1.00 84.28 395 B 1 
ATOM 8712  O OH  . TYR B 2 395 ? -11.166 25.388  27.991  1.00 83.16 395 B 1 
ATOM 8713  N N   . LYS B 2 396 ? -7.427  31.139  26.469  1.00 86.48 396 B 1 
ATOM 8714  C CA  . LYS B 2 396 ? -6.341  31.053  27.451  1.00 85.80 396 B 1 
ATOM 8715  C C   . LYS B 2 396 ? -6.418  32.155  28.524  1.00 85.35 396 B 1 
ATOM 8716  O O   . LYS B 2 396 ? -6.456  31.820  29.708  1.00 82.88 396 B 1 
ATOM 8717  C CB  . LYS B 2 396 ? -4.991  31.038  26.711  1.00 84.50 396 B 1 
ATOM 8718  C CG  . LYS B 2 396 ? -4.057  29.932  27.182  1.00 81.90 396 B 1 
ATOM 8719  C CD  . LYS B 2 396 ? -2.701  30.062  26.494  1.00 81.34 396 B 1 
ATOM 8720  C CE  . LYS B 2 396 ? -1.757  28.948  26.944  1.00 76.60 396 B 1 
ATOM 8721  N NZ  . LYS B 2 396 ? -0.336  29.301  26.714  1.00 71.17 396 B 1 
ATOM 8722  N N   . PRO B 2 397 ? -6.544  33.452  28.162  1.00 86.44 397 B 1 
ATOM 8723  C CA  . PRO B 2 397 ? -6.635  34.531  29.151  1.00 84.42 397 B 1 
ATOM 8724  C C   . PRO B 2 397 ? -7.872  34.437  30.044  1.00 84.13 397 B 1 
ATOM 8725  O O   . PRO B 2 397 ? -7.789  34.730  31.235  1.00 82.03 397 B 1 
ATOM 8726  C CB  . PRO B 2 397 ? -6.632  35.833  28.349  1.00 83.64 397 B 1 
ATOM 8727  C CG  . PRO B 2 397 ? -5.954  35.451  27.041  1.00 82.21 397 B 1 
ATOM 8728  C CD  . PRO B 2 397 ? -6.441  34.024  26.829  1.00 85.53 397 B 1 
ATOM 8729  N N   . LYS B 2 398 ? -9.021  33.993  29.521  1.00 85.10 398 B 1 
ATOM 8730  C CA  . LYS B 2 398 ? -10.223 33.769  30.340  1.00 82.89 398 B 1 
ATOM 8731  C C   . LYS B 2 398 ? -9.995  32.671  31.371  1.00 83.27 398 B 1 
ATOM 8732  O O   . LYS B 2 398 ? -10.318 32.866  32.541  1.00 79.93 398 B 1 
ATOM 8733  C CB  . LYS B 2 398 ? -11.431 33.429  29.461  1.00 81.15 398 B 1 
ATOM 8734  C CG  . LYS B 2 398 ? -12.069 34.679  28.846  1.00 72.67 398 B 1 
ATOM 8735  C CD  . LYS B 2 398 ? -13.230 34.264  27.941  1.00 66.54 398 B 1 
ATOM 8736  C CE  . LYS B 2 398 ? -13.893 35.487  27.312  1.00 58.17 398 B 1 
ATOM 8737  N NZ  . LYS B 2 398 ? -14.858 35.089  26.263  1.00 51.18 398 B 1 
ATOM 8738  N N   . CYS B 2 399 ? -9.383  31.559  30.970  1.00 83.75 399 B 1 
ATOM 8739  C CA  . CYS B 2 399 ? -9.063  30.473  31.892  1.00 82.05 399 B 1 
ATOM 8740  C C   . CYS B 2 399 ? -8.041  30.903  32.958  1.00 82.07 399 B 1 
ATOM 8741  O O   . CYS B 2 399 ? -8.192  30.555  34.129  1.00 80.36 399 B 1 
ATOM 8742  C CB  . CYS B 2 399 ? -8.571  29.270  31.084  1.00 80.92 399 B 1 
ATOM 8743  S SG  . CYS B 2 399 ? -9.895  28.647  30.001  1.00 77.03 399 B 1 
ATOM 8744  N N   . GLN B 2 400 ? -7.055  31.723  32.587  1.00 81.52 400 B 1 
ATOM 8745  C CA  . GLN B 2 400 ? -6.108  32.321  33.539  1.00 80.10 400 B 1 
ATOM 8746  C C   . GLN B 2 400 ? -6.804  33.251  34.542  1.00 80.16 400 B 1 
ATOM 8747  O O   . GLN B 2 400 ? -6.473  33.238  35.729  1.00 76.84 400 B 1 
ATOM 8748  C CB  . GLN B 2 400 ? -5.022  33.097  32.782  1.00 79.27 400 B 1 
ATOM 8749  C CG  . GLN B 2 400 ? -4.015  32.182  32.071  1.00 76.13 400 B 1 
ATOM 8750  C CD  . GLN B 2 400 ? -3.017  32.951  31.201  1.00 73.43 400 B 1 
ATOM 8751  O OE1 . GLN B 2 400 ? -3.018  34.167  31.107  1.00 66.14 400 B 1 
ATOM 8752  N NE2 . GLN B 2 400 ? -2.127  32.263  30.524  1.00 64.53 400 B 1 
ATOM 8753  N N   . ALA B 2 401 ? -7.809  34.021  34.106  1.00 79.66 401 B 1 
ATOM 8754  C CA  . ALA B 2 401 ? -8.584  34.882  35.000  1.00 77.91 401 B 1 
ATOM 8755  C C   . ALA B 2 401 ? -9.355  34.084  36.069  1.00 78.51 401 B 1 
ATOM 8756  O O   . ALA B 2 401 ? -9.511  34.558  37.193  1.00 74.59 401 B 1 
ATOM 8757  C CB  . ALA B 2 401 ? -9.517  35.755  34.157  1.00 76.67 401 B 1 
ATOM 8758  N N   . HIS B 2 402 ? -9.769  32.849  35.752  1.00 80.55 402 B 1 
ATOM 8759  C CA  . HIS B 2 402 ? -10.351 31.907  36.716  1.00 77.24 402 B 1 
ATOM 8760  C C   . HIS B 2 402 ? -9.309  31.196  37.600  1.00 78.22 402 B 1 
ATOM 8761  O O   . HIS B 2 402 ? -9.671  30.345  38.416  1.00 72.04 402 B 1 
ATOM 8762  C CB  . HIS B 2 402 ? -11.246 30.908  35.973  1.00 73.33 402 B 1 
ATOM 8763  C CG  . HIS B 2 402 ? -12.476 31.558  35.402  1.00 69.12 402 B 1 
ATOM 8764  N ND1 . HIS B 2 402 ? -13.508 32.112  36.129  1.00 60.48 402 B 1 
ATOM 8765  C CD2 . HIS B 2 402 ? -12.784 31.730  34.078  1.00 58.87 402 B 1 
ATOM 8766  C CE1 . HIS B 2 402 ? -14.408 32.607  35.261  1.00 55.82 402 B 1 
ATOM 8767  N NE2 . HIS B 2 402 ? -14.000 32.397  34.012  1.00 56.83 402 B 1 
ATOM 8768  N N   . LYS B 2 403 ? -8.034  31.529  37.457  1.00 77.31 403 B 1 
ATOM 8769  C CA  . LYS B 2 403 ? -6.892  30.949  38.190  1.00 76.93 403 B 1 
ATOM 8770  C C   . LYS B 2 403 ? -6.677  29.437  38.008  1.00 78.76 403 B 1 
ATOM 8771  O O   . LYS B 2 403 ? -5.879  28.855  38.735  1.00 72.02 403 B 1 
ATOM 8772  C CB  . LYS B 2 403 ? -6.951  31.306  39.681  1.00 72.37 403 B 1 
ATOM 8773  C CG  . LYS B 2 403 ? -6.933  32.807  40.014  1.00 68.28 403 B 1 
ATOM 8774  C CD  . LYS B 2 403 ? -6.840  32.909  41.537  1.00 61.07 403 B 1 
ATOM 8775  C CE  . LYS B 2 403 ? -6.510  34.296  42.065  1.00 54.39 403 B 1 
ATOM 8776  N NZ  . LYS B 2 403 ? -6.117  34.187  43.492  1.00 46.26 403 B 1 
ATOM 8777  N N   . ASN B 2 404 ? -7.339  28.809  37.053  1.00 82.27 404 B 1 
ATOM 8778  C CA  . ASN B 2 404 ? -7.233  27.365  36.819  1.00 80.70 404 B 1 
ATOM 8779  C C   . ASN B 2 404 ? -6.299  27.010  35.654  1.00 82.11 404 B 1 
ATOM 8780  O O   . ASN B 2 404 ? -5.805  25.894  35.595  1.00 72.34 404 B 1 
ATOM 8781  C CB  . ASN B 2 404 ? -8.636  26.783  36.610  1.00 74.46 404 B 1 
ATOM 8782  C CG  . ASN B 2 404 ? -9.531  26.883  37.836  1.00 69.21 404 B 1 
ATOM 8783  O OD1 . ASN B 2 404 ? -9.134  27.202  38.941  1.00 58.68 404 B 1 
ATOM 8784  N ND2 . ASN B 2 404 ? -10.803 26.595  37.660  1.00 62.01 404 B 1 
ATOM 8785  N N   . GLY B 2 405 ? -6.050  27.952  34.756  1.00 81.33 405 B 1 
ATOM 8786  C CA  . GLY B 2 405 ? -5.386  27.661  33.487  1.00 82.27 405 B 1 
ATOM 8787  C C   . GLY B 2 405 ? -6.324  26.986  32.484  1.00 85.01 405 B 1 
ATOM 8788  O O   . GLY B 2 405 ? -7.366  26.434  32.841  1.00 80.41 405 B 1 
ATOM 8789  N N   . TYR B 2 406 ? -5.958  27.046  31.205  1.00 84.77 406 B 1 
ATOM 8790  C CA  . TYR B 2 406 ? -6.819  26.505  30.149  1.00 85.99 406 B 1 
ATOM 8791  C C   . TYR B 2 406 ? -6.855  24.976  30.140  1.00 87.23 406 B 1 
ATOM 8792  O O   . TYR B 2 406 ? -7.883  24.405  29.800  1.00 84.11 406 B 1 
ATOM 8793  C CB  . TYR B 2 406 ? -6.410  27.066  28.782  1.00 83.74 406 B 1 
ATOM 8794  C CG  . TYR B 2 406 ? -5.286  26.335  28.079  1.00 84.12 406 B 1 
ATOM 8795  C CD1 . TYR B 2 406 ? -3.977  26.347  28.603  1.00 76.58 406 B 1 
ATOM 8796  C CD2 . TYR B 2 406 ? -5.540  25.656  26.872  1.00 76.67 406 B 1 
ATOM 8797  C CE1 . TYR B 2 406 ? -2.932  25.693  27.937  1.00 75.12 406 B 1 
ATOM 8798  C CE2 . TYR B 2 406 ? -4.496  25.003  26.194  1.00 76.94 406 B 1 
ATOM 8799  C CZ  . TYR B 2 406 ? -3.192  25.027  26.728  1.00 82.06 406 B 1 
ATOM 8800  O OH  . TYR B 2 406 ? -2.174  24.399  26.072  1.00 79.66 406 B 1 
ATOM 8801  N N   . TYR B 2 407 ? -5.784  24.299  30.565  1.00 85.77 407 B 1 
ATOM 8802  C CA  . TYR B 2 407 ? -5.737  22.843  30.678  1.00 85.88 407 B 1 
ATOM 8803  C C   . TYR B 2 407 ? -6.780  22.325  31.672  1.00 86.55 407 B 1 
ATOM 8804  O O   . TYR B 2 407 ? -7.616  21.493  31.322  1.00 83.53 407 B 1 
ATOM 8805  C CB  . TYR B 2 407 ? -4.326  22.401  31.089  1.00 85.46 407 B 1 
ATOM 8806  C CG  . TYR B 2 407 ? -4.208  20.903  31.286  1.00 86.81 407 B 1 
ATOM 8807  C CD1 . TYR B 2 407 ? -4.454  20.319  32.545  1.00 80.01 407 B 1 
ATOM 8808  C CD2 . TYR B 2 407 ? -3.902  20.070  30.192  1.00 80.95 407 B 1 
ATOM 8809  C CE1 . TYR B 2 407 ? -4.417  18.923  32.704  1.00 79.23 407 B 1 
ATOM 8810  C CE2 . TYR B 2 407 ? -3.860  18.674  30.343  1.00 79.17 407 B 1 
ATOM 8811  C CZ  . TYR B 2 407 ? -4.130  18.103  31.599  1.00 84.64 407 B 1 
ATOM 8812  O OH  . TYR B 2 407 ? -4.129  16.738  31.734  1.00 82.71 407 B 1 
ATOM 8813  N N   . ASP B 2 408 ? -6.772  22.852  32.891  1.00 84.78 408 B 1 
ATOM 8814  C CA  . ASP B 2 408 ? -7.686  22.416  33.946  1.00 84.05 408 B 1 
ATOM 8815  C C   . ASP B 2 408 ? -9.134  22.827  33.650  1.00 83.97 408 B 1 
ATOM 8816  O O   . ASP B 2 408 ? -10.049 22.023  33.828  1.00 80.78 408 B 1 
ATOM 8817  C CB  . ASP B 2 408 ? -7.228  22.970  35.304  1.00 82.53 408 B 1 
ATOM 8818  C CG  . ASP B 2 408 ? -5.990  22.260  35.855  1.00 81.34 408 B 1 
ATOM 8819  O OD1 . ASP B 2 408 ? -5.911  21.016  35.756  1.00 72.22 408 B 1 
ATOM 8820  O OD2 . ASP B 2 408 ? -5.144  22.937  36.468  1.00 73.54 408 B 1 
ATOM 8821  N N   . SER B 2 409 ? -9.340  24.039  33.127  1.00 84.29 409 B 1 
ATOM 8822  C CA  . SER B 2 409 ? -10.670 24.504  32.721  1.00 82.95 409 B 1 
ATOM 8823  C C   . SER B 2 409 ? -11.264 23.602  31.638  1.00 82.81 409 B 1 
ATOM 8824  O O   . SER B 2 409 ? -12.406 23.154  31.756  1.00 80.39 409 B 1 
ATOM 8825  C CB  . SER B 2 409 ? -10.611 25.946  32.208  1.00 81.99 409 B 1 
ATOM 8826  O OG  . SER B 2 409 ? -10.134 26.814  33.218  1.00 72.74 409 B 1 
ATOM 8827  N N   . PHE B 2 410 ? -10.475 23.263  30.621  1.00 84.37 410 B 1 
ATOM 8828  C CA  . PHE B 2 410 ? -10.900 22.359  29.555  1.00 83.83 410 B 1 
ATOM 8829  C C   . PHE B 2 410 ? -11.154 20.937  30.070  1.00 83.26 410 B 1 
ATOM 8830  O O   . PHE B 2 410 ? -12.118 20.291  29.657  1.00 80.17 410 B 1 
ATOM 8831  C CB  . PHE B 2 410 ? -9.851  22.352  28.444  1.00 83.11 410 B 1 
ATOM 8832  C CG  . PHE B 2 410 ? -10.293 21.572  27.226  1.00 84.08 410 B 1 
ATOM 8833  C CD1 . PHE B 2 410 ? -9.968  20.211  27.088  1.00 76.69 410 B 1 
ATOM 8834  C CD2 . PHE B 2 410 ? -11.066 22.199  26.230  1.00 76.56 410 B 1 
ATOM 8835  C CE1 . PHE B 2 410 ? -10.404 19.489  25.966  1.00 75.13 410 B 1 
ATOM 8836  C CE2 . PHE B 2 410 ? -11.499 21.482  25.106  1.00 75.27 410 B 1 
ATOM 8837  C CZ  . PHE B 2 410 ? -11.167 20.124  24.976  1.00 80.75 410 B 1 
ATOM 8838  N N   . LYS B 2 411 ? -10.341 20.451  30.992  1.00 82.73 411 B 1 
ATOM 8839  C CA  . LYS B 2 411 ? -10.502 19.124  31.594  1.00 81.41 411 B 1 
ATOM 8840  C C   . LYS B 2 411 ? -11.816 19.001  32.372  1.00 79.96 411 B 1 
ATOM 8841  O O   . LYS B 2 411 ? -12.485 17.977  32.276  1.00 76.69 411 B 1 
ATOM 8842  C CB  . LYS B 2 411 ? -9.278  18.815  32.473  1.00 80.39 411 B 1 
ATOM 8843  C CG  . LYS B 2 411 ? -9.299  17.364  32.974  1.00 78.57 411 B 1 
ATOM 8844  C CD  . LYS B 2 411 ? -8.063  17.045  33.827  1.00 76.25 411 B 1 
ATOM 8845  C CE  . LYS B 2 411 ? -8.168  15.592  34.305  1.00 70.60 411 B 1 
ATOM 8846  N NZ  . LYS B 2 411 ? -7.049  15.216  35.191  1.00 64.42 411 B 1 
ATOM 8847  N N   . VAL B 2 412 ? -12.194 20.050  33.106  1.00 81.95 412 B 1 
ATOM 8848  C CA  . VAL B 2 412 ? -13.478 20.095  33.825  1.00 77.60 412 B 1 
ATOM 8849  C C   . VAL B 2 412 ? -14.650 20.301  32.858  1.00 74.91 412 B 1 
ATOM 8850  O O   . VAL B 2 412 ? -15.689 19.666  33.017  1.00 67.80 412 B 1 
ATOM 8851  C CB  . VAL B 2 412 ? -13.446 21.179  34.917  1.00 75.49 412 B 1 
ATOM 8852  C CG1 . VAL B 2 412 ? -14.776 21.275  35.666  1.00 67.88 412 B 1 
ATOM 8853  C CG2 . VAL B 2 412 ? -12.383 20.868  35.979  1.00 67.41 412 B 1 
ATOM 8854  N N   . SER B 2 413 ? -14.470 21.137  31.825  1.00 74.78 413 B 1 
ATOM 8855  C CA  . SER B 2 413 ? -15.414 21.352  30.715  1.00 72.11 413 B 1 
ATOM 8856  C C   . SER B 2 413 ? -16.815 21.814  31.159  1.00 73.00 413 B 1 
ATOM 8857  O O   . SER B 2 413 ? -17.827 21.290  30.689  1.00 67.21 413 B 1 
ATOM 8858  C CB  . SER B 2 413 ? -15.434 20.121  29.794  1.00 67.01 413 B 1 
ATOM 8859  O OG  . SER B 2 413 ? -15.113 20.463  28.460  1.00 60.69 413 B 1 
ATOM 8860  N N   . ASN B 2 414 ? -16.871 22.787  32.064  1.00 73.22 414 B 1 
ATOM 8861  C CA  . ASN B 2 414 ? -18.126 23.291  32.637  1.00 72.33 414 B 1 
ATOM 8862  C C   . ASN B 2 414 ? -18.691 24.519  31.911  1.00 73.79 414 B 1 
ATOM 8863  O O   . ASN B 2 414 ? -19.874 24.819  32.059  1.00 67.68 414 B 1 
ATOM 8864  C CB  . ASN B 2 414 ? -17.896 23.614  34.121  1.00 66.89 414 B 1 
ATOM 8865  C CG  . ASN B 2 414 ? -17.913 22.398  35.027  1.00 60.98 414 B 1 
ATOM 8866  O OD1 . ASN B 2 414 ? -18.314 21.307  34.691  1.00 53.91 414 B 1 
ATOM 8867  N ND2 . ASN B 2 414 ? -17.513 22.581  36.269  1.00 53.13 414 B 1 
ATOM 8868  N N   . GLU B 2 415 ? -17.870 25.253  31.152  1.00 75.16 415 B 1 
ATOM 8869  C CA  . GLU B 2 415 ? -18.277 26.501  30.517  1.00 75.47 415 B 1 
ATOM 8870  C C   . GLU B 2 415 ? -18.515 26.346  29.009  1.00 76.71 415 B 1 
ATOM 8871  O O   . GLU B 2 415 ? -17.956 25.486  28.331  1.00 71.63 415 B 1 
ATOM 8872  C CB  . GLU B 2 415 ? -17.266 27.624  30.795  1.00 71.92 415 B 1 
ATOM 8873  C CG  . GLU B 2 415 ? -17.150 27.980  32.282  1.00 64.91 415 B 1 
ATOM 8874  C CD  . GLU B 2 415 ? -16.542 29.365  32.531  1.00 59.26 415 B 1 
ATOM 8875  O OE1 . GLU B 2 415 ? -16.539 29.790  33.709  1.00 52.54 415 B 1 
ATOM 8876  O OE2 . GLU B 2 415 ? -16.143 30.052  31.559  1.00 52.28 415 B 1 
ATOM 8877  N N   . GLU B 2 416 ? -19.324 27.258  28.442  1.00 75.16 416 B 1 
ATOM 8878  C CA  . GLU B 2 416 ? -19.593 27.292  27.001  1.00 74.69 416 B 1 
ATOM 8879  C C   . GLU B 2 416 ? -18.305 27.484  26.171  1.00 76.61 416 B 1 
ATOM 8880  O O   . GLU B 2 416 ? -18.183 26.981  25.056  1.00 72.87 416 B 1 
ATOM 8881  C CB  . GLU B 2 416 ? -20.576 28.441  26.722  1.00 71.73 416 B 1 
ATOM 8882  C CG  . GLU B 2 416 ? -21.246 28.337  25.348  1.00 62.27 416 B 1 
ATOM 8883  C CD  . GLU B 2 416 ? -21.920 29.647  24.924  1.00 55.04 416 B 1 
ATOM 8884  O OE1 . GLU B 2 416 ? -21.894 29.936  23.702  1.00 48.34 416 B 1 
ATOM 8885  O OE2 . GLU B 2 416 ? -22.362 30.422  25.792  1.00 49.15 416 B 1 
ATOM 8886  N N   . ASN B 2 417 ? -17.327 28.203  26.723  1.00 79.56 417 B 1 
ATOM 8887  C CA  . ASN B 2 417 ? -16.032 28.394  26.076  1.00 80.28 417 B 1 
ATOM 8888  C C   . ASN B 2 417 ? -15.238 27.087  25.981  1.00 81.64 417 B 1 
ATOM 8889  O O   . ASN B 2 417 ? -14.553 26.888  24.981  1.00 78.22 417 B 1 
ATOM 8890  C CB  . ASN B 2 417 ? -15.244 29.477  26.817  1.00 77.99 417 B 1 
ATOM 8891  C CG  . ASN B 2 417 ? -15.837 30.866  26.645  1.00 75.89 417 B 1 
ATOM 8892  O OD1 . ASN B 2 417 ? -16.350 31.262  25.608  1.00 67.57 417 B 1 
ATOM 8893  N ND2 . ASN B 2 417 ? -15.754 31.673  27.684  1.00 67.69 417 B 1 
ATOM 8894  N N   . ASP B 2 418 ? -15.378 26.183  26.945  1.00 79.50 418 B 1 
ATOM 8895  C CA  . ASP B 2 418 ? -14.731 24.868  26.913  1.00 78.07 418 B 1 
ATOM 8896  C C   . ASP B 2 418 ? -15.311 24.004  25.789  1.00 78.41 418 B 1 
ATOM 8897  O O   . ASP B 2 418 ? -14.577 23.344  25.055  1.00 76.19 418 B 1 
ATOM 8898  C CB  . ASP B 2 418 ? -14.904 24.150  28.261  1.00 77.13 418 B 1 
ATOM 8899  C CG  . ASP B 2 418 ? -14.366 24.949  29.444  1.00 75.46 418 B 1 
ATOM 8900  O OD1 . ASP B 2 418 ? -13.302 25.575  29.283  1.00 68.48 418 B 1 
ATOM 8901  O OD2 . ASP B 2 418 ? -15.039 24.929  30.499  1.00 69.81 418 B 1 
ATOM 8902  N N   . PHE B 2 419 ? -16.631 24.089  25.584  1.00 78.10 419 B 1 
ATOM 8903  C CA  . PHE B 2 419 ? -17.280 23.440  24.448  1.00 75.62 419 B 1 
ATOM 8904  C C   . PHE B 2 419 ? -16.790 24.021  23.112  1.00 77.76 419 B 1 
ATOM 8905  O O   . PHE B 2 419 ? -16.398 23.271  22.217  1.00 76.41 419 B 1 
ATOM 8906  C CB  . PHE B 2 419 ? -18.801 23.559  24.586  1.00 70.99 419 B 1 
ATOM 8907  C CG  . PHE B 2 419 ? -19.538 22.859  23.464  1.00 65.82 419 B 1 
ATOM 8908  C CD1 . PHE B 2 419 ? -20.005 23.584  22.349  1.00 57.10 419 B 1 
ATOM 8909  C CD2 . PHE B 2 419 ? -19.719 21.463  23.508  1.00 56.29 419 B 1 
ATOM 8910  C CE1 . PHE B 2 419 ? -20.652 22.919  21.294  1.00 49.48 419 B 1 
ATOM 8911  C CE2 . PHE B 2 419 ? -20.364 20.796  22.456  1.00 49.55 419 B 1 
ATOM 8912  C CZ  . PHE B 2 419 ? -20.832 21.525  21.347  1.00 52.04 419 B 1 
ATOM 8913  N N   . LYS B 2 420 ? -16.725 25.356  22.979  1.00 77.41 420 B 1 
ATOM 8914  C CA  . LYS B 2 420 ? -16.174 26.012  21.782  1.00 78.65 420 B 1 
ATOM 8915  C C   . LYS B 2 420 ? -14.708 25.637  21.537  1.00 79.61 420 B 1 
ATOM 8916  O O   . LYS B 2 420 ? -14.322 25.449  20.383  1.00 77.98 420 B 1 
ATOM 8917  C CB  . LYS B 2 420 ? -16.319 27.534  21.898  1.00 76.94 420 B 1 
ATOM 8918  C CG  . LYS B 2 420 ? -17.767 27.988  21.661  1.00 70.13 420 B 1 
ATOM 8919  C CD  . LYS B 2 420 ? -17.946 29.486  21.930  1.00 67.12 420 B 1 
ATOM 8920  C CE  . LYS B 2 420 ? -19.415 29.838  21.677  1.00 58.26 420 B 1 
ATOM 8921  N NZ  . LYS B 2 420 ? -19.867 31.063  22.371  1.00 52.03 420 B 1 
ATOM 8922  N N   . ALA B 2 421 ? -13.907 25.525  22.592  1.00 81.95 421 B 1 
ATOM 8923  C CA  . ALA B 2 421 ? -12.527 25.067  22.498  1.00 82.10 421 B 1 
ATOM 8924  C C   . ALA B 2 421 ? -12.454 23.614  22.014  1.00 82.47 421 B 1 
ATOM 8925  O O   . ALA B 2 421 ? -11.636 23.305  21.152  1.00 80.81 421 B 1 
ATOM 8926  C CB  . ALA B 2 421 ? -11.838 25.254  23.853  1.00 82.51 421 B 1 
ATOM 8927  N N   . ASN B 2 422 ? -13.349 22.740  22.477  1.00 80.63 422 B 1 
ATOM 8928  C CA  . ASN B 2 422 ? -13.414 21.350  22.030  1.00 78.90 422 B 1 
ATOM 8929  C C   . ASN B 2 422 ? -13.784 21.225  20.543  1.00 79.38 422 B 1 
ATOM 8930  O O   . ASN B 2 422 ? -13.142 20.470  19.816  1.00 77.66 422 B 1 
ATOM 8931  C CB  . ASN B 2 422 ? -14.396 20.581  22.921  1.00 76.85 422 B 1 
ATOM 8932  C CG  . ASN B 2 422 ? -14.290 19.080  22.715  1.00 73.63 422 B 1 
ATOM 8933  O OD1 . ASN B 2 422 ? -13.231 18.514  22.529  1.00 66.20 422 B 1 
ATOM 8934  N ND2 . ASN B 2 422 ? -15.403 18.379  22.768  1.00 65.34 422 B 1 
ATOM 8935  N N   . VAL B 2 423 ? -14.762 22.006  20.069  1.00 78.66 423 B 1 
ATOM 8936  C CA  . VAL B 2 423 ? -15.122 22.054  18.641  1.00 77.40 423 B 1 
ATOM 8937  C C   . VAL B 2 423 ? -13.927 22.520  17.808  1.00 78.97 423 B 1 
ATOM 8938  O O   . VAL B 2 423 ? -13.539 21.842  16.859  1.00 78.07 423 B 1 
ATOM 8939  C CB  . VAL B 2 423 ? -16.353 22.951  18.401  1.00 74.61 423 B 1 
ATOM 8940  C CG1 . VAL B 2 423 ? -16.669 23.109  16.910  1.00 66.80 423 B 1 
ATOM 8941  C CG2 . VAL B 2 423 ? -17.598 22.357  19.072  1.00 65.19 423 B 1 
ATOM 8942  N N   . LYS B 2 424 ? -13.275 23.619  18.198  1.00 81.35 424 B 1 
ATOM 8943  C CA  . LYS B 2 424 ? -12.087 24.118  17.493  1.00 82.09 424 B 1 
ATOM 8944  C C   . LYS B 2 424 ? -10.934 23.120  17.506  1.00 83.30 424 B 1 
ATOM 8945  O O   . LYS B 2 424 ? -10.259 22.976  16.495  1.00 82.70 424 B 1 
ATOM 8946  C CB  . LYS B 2 424 ? -11.634 25.460  18.071  1.00 81.46 424 B 1 
ATOM 8947  C CG  . LYS B 2 424 ? -12.621 26.559  17.671  1.00 79.13 424 B 1 
ATOM 8948  C CD  . LYS B 2 424 ? -12.144 27.927  18.150  1.00 74.93 424 B 1 
ATOM 8949  C CE  . LYS B 2 424 ? -13.204 28.942  17.737  1.00 69.93 424 B 1 
ATOM 8950  N NZ  . LYS B 2 424 ? -12.699 30.321  17.780  1.00 62.52 424 B 1 
ATOM 8951  N N   . ARG B 2 425 ? -10.725 22.421  18.619  1.00 82.80 425 B 1 
ATOM 8952  C CA  . ARG B 2 425 ? -9.733  21.350  18.726  1.00 82.14 425 B 1 
ATOM 8953  C C   . ARG B 2 425 ? -9.984  20.256  17.690  1.00 82.40 425 B 1 
ATOM 8954  O O   . ARG B 2 425 ? -9.045  19.852  17.019  1.00 80.82 425 B 1 
ATOM 8955  C CB  . ARG B 2 425 ? -9.766  20.781  20.153  1.00 81.39 425 B 1 
ATOM 8956  C CG  . ARG B 2 425 ? -8.746  19.665  20.406  1.00 77.39 425 B 1 
ATOM 8957  C CD  . ARG B 2 425 ? -9.033  18.939  21.728  1.00 77.67 425 B 1 
ATOM 8958  N NE  . ARG B 2 425 ? -10.256 18.128  21.658  1.00 74.64 425 B 1 
ATOM 8959  C CZ  . ARG B 2 425 ? -10.367 16.876  21.221  1.00 73.66 425 B 1 
ATOM 8960  N NH1 . ARG B 2 425 ? -9.331  16.172  20.875  1.00 65.12 425 B 1 
ATOM 8961  N NH2 . ARG B 2 425 ? -11.532 16.315  21.133  1.00 69.66 425 B 1 
ATOM 8962  N N   . ALA B 2 426 ? -11.238 19.815  17.543  1.00 78.94 426 B 1 
ATOM 8963  C CA  . ALA B 2 426 ? -11.617 18.789  16.575  1.00 77.10 426 B 1 
ATOM 8964  C C   . ALA B 2 426 ? -11.442 19.277  15.128  1.00 78.79 426 B 1 
ATOM 8965  O O   . ALA B 2 426 ? -10.822 18.585  14.324  1.00 76.79 426 B 1 
ATOM 8966  C CB  . ALA B 2 426 ? -13.053 18.343  16.867  1.00 73.93 426 B 1 
ATOM 8967  N N   . GLU B 2 427 ? -11.882 20.493  14.810  1.00 78.50 427 B 1 
ATOM 8968  C CA  . GLU B 2 427 ? -11.713 21.089  13.481  1.00 78.17 427 B 1 
ATOM 8969  C C   . GLU B 2 427 ? -10.230 21.252  13.092  1.00 80.06 427 B 1 
ATOM 8970  O O   . GLU B 2 427 ? -9.834  20.906  11.982  1.00 79.63 427 B 1 
ATOM 8971  C CB  . GLU B 2 427 ? -12.383 22.468  13.451  1.00 76.38 427 B 1 
ATOM 8972  C CG  . GLU B 2 427 ? -13.920 22.445  13.552  1.00 71.50 427 B 1 
ATOM 8973  C CD  . GLU B 2 427 ? -14.503 23.871  13.645  1.00 66.43 427 B 1 
ATOM 8974  O OE1 . GLU B 2 427 ? -15.692 24.065  13.341  1.00 59.36 427 B 1 
ATOM 8975  O OE2 . GLU B 2 427 ? -13.749 24.820  13.994  1.00 60.08 427 B 1 
ATOM 8976  N N   . LEU B 2 428 ? -9.399  21.734  14.013  1.00 83.14 428 B 1 
ATOM 8977  C CA  . LEU B 2 428 ? -7.959  21.880  13.792  1.00 83.46 428 B 1 
ATOM 8978  C C   . LEU B 2 428 ? -7.276  20.518  13.605  1.00 84.04 428 B 1 
ATOM 8979  O O   . LEU B 2 428 ? -6.382  20.394  12.771  1.00 83.01 428 B 1 
ATOM 8980  C CB  . LEU B 2 428 ? -7.334  22.633  14.977  1.00 83.73 428 B 1 
ATOM 8981  C CG  . LEU B 2 428 ? -7.684  24.132  15.072  1.00 82.94 428 B 1 
ATOM 8982  C CD1 . LEU B 2 428 ? -7.214  24.682  16.422  1.00 75.83 428 B 1 
ATOM 8983  C CD2 . LEU B 2 428 ? -7.031  24.961  13.983  1.00 76.87 428 B 1 
ATOM 8984  N N   . ALA B 2 429 ? -7.705  19.510  14.358  1.00 82.44 429 B 1 
ATOM 8985  C CA  . ALA B 2 429 ? -7.193  18.153  14.222  1.00 81.28 429 B 1 
ATOM 8986  C C   . ALA B 2 429 ? -7.508  17.563  12.845  1.00 81.40 429 B 1 
ATOM 8987  O O   . ALA B 2 429 ? -6.610  17.006  12.222  1.00 79.11 429 B 1 
ATOM 8988  C CB  . ALA B 2 429 ? -7.760  17.283  15.350  1.00 79.95 429 B 1 
ATOM 8989  N N   . GLY B 2 430 ? -8.731  17.755  12.340  1.00 79.43 430 B 1 
ATOM 8990  C CA  . GLY B 2 430 ? -9.143  17.281  11.016  1.00 77.63 430 B 1 
ATOM 8991  C C   . GLY B 2 430 ? -8.246  17.807  9.895   1.00 79.78 430 B 1 
ATOM 8992  O O   . GLY B 2 430 ? -7.710  17.020  9.120   1.00 78.31 430 B 1 
ATOM 8993  N N   . VAL B 2 431 ? -7.986  19.121  9.882   1.00 81.61 431 B 1 
ATOM 8994  C CA  . VAL B 2 431 ? -7.087  19.741  8.889   1.00 82.20 431 B 1 
ATOM 8995  C C   . VAL B 2 431 ? -5.665  19.174  8.987   1.00 84.14 431 B 1 
ATOM 8996  O O   . VAL B 2 431 ? -5.040  18.860  7.975   1.00 83.60 431 B 1 
ATOM 8997  C CB  . VAL B 2 431 ? -7.063  21.273  9.055   1.00 80.53 431 B 1 
ATOM 8998  C CG1 . VAL B 2 431 ? -6.096  21.950  8.077   1.00 72.91 431 B 1 
ATOM 8999  C CG2 . VAL B 2 431 ? -8.451  21.881  8.815   1.00 72.45 431 B 1 
ATOM 9000  N N   . PHE B 2 432 ? -5.139  19.010  10.197  1.00 84.95 432 B 1 
ATOM 9001  C CA  . PHE B 2 432 ? -3.789  18.472  10.377  1.00 85.41 432 B 1 
ATOM 9002  C C   . PHE B 2 432 ? -3.680  17.002  9.978   1.00 86.07 432 B 1 
ATOM 9003  O O   . PHE B 2 432 ? -2.685  16.608  9.376   1.00 84.03 432 B 1 
ATOM 9004  C CB  . PHE B 2 432 ? -3.320  18.687  11.822  1.00 84.03 432 B 1 
ATOM 9005  C CG  . PHE B 2 432 ? -2.158  19.647  11.899  1.00 82.21 432 B 1 
ATOM 9006  C CD1 . PHE B 2 432 ? -0.846  19.185  11.698  1.00 73.48 432 B 1 
ATOM 9007  C CD2 . PHE B 2 432 ? -2.385  21.017  12.124  1.00 73.21 432 B 1 
ATOM 9008  C CE1 . PHE B 2 432 ? 0.232   20.086  11.718  1.00 70.45 432 B 1 
ATOM 9009  C CE2 . PHE B 2 432 ? -1.312  21.923  12.146  1.00 70.64 432 B 1 
ATOM 9010  C CZ  . PHE B 2 432 ? -0.001  21.456  11.938  1.00 74.38 432 B 1 
ATOM 9011  N N   . ASP B 2 433 ? -4.691  16.201  10.299  1.00 81.88 433 B 1 
ATOM 9012  C CA  . ASP B 2 433 ? -4.725  14.778  9.969   1.00 80.67 433 B 1 
ATOM 9013  C C   . ASP B 2 433 ? -4.877  14.554  8.454   1.00 81.20 433 B 1 
ATOM 9014  O O   . ASP B 2 433 ? -4.250  13.643  7.914   1.00 79.54 433 B 1 
ATOM 9015  C CB  . ASP B 2 433 ? -5.821  14.071  10.798  1.00 78.63 433 B 1 
ATOM 9016  C CG  . ASP B 2 433 ? -5.467  13.936  12.297  1.00 74.31 433 B 1 
ATOM 9017  O OD1 . ASP B 2 433 ? -4.262  13.898  12.645  1.00 67.05 433 B 1 
ATOM 9018  O OD2 . ASP B 2 433 ? -6.378  13.834  13.150  1.00 66.57 433 B 1 
ATOM 9019  N N   . GLU B 2 434 ? -5.590  15.433  7.751   1.00 81.03 434 B 1 
ATOM 9020  C CA  . GLU B 2 434 ? -5.663  15.422  6.284   1.00 80.29 434 B 1 
ATOM 9021  C C   . GLU B 2 434 ? -4.284  15.674  5.650   1.00 82.19 434 B 1 
ATOM 9022  O O   . GLU B 2 434 ? -3.821  14.886  4.817   1.00 81.10 434 B 1 
ATOM 9023  C CB  . GLU B 2 434 ? -6.699  16.460  5.815   1.00 77.43 434 B 1 
ATOM 9024  C CG  . GLU B 2 434 ? -6.989  16.349  4.313   1.00 66.82 434 B 1 
ATOM 9025  C CD  . GLU B 2 434 ? -8.009  17.378  3.792   1.00 60.34 434 B 1 
ATOM 9026  O OE1 . GLU B 2 434 ? -8.356  17.277  2.592   1.00 52.03 434 B 1 
ATOM 9027  O OE2 . GLU B 2 434 ? -8.418  18.275  4.559   1.00 51.57 434 B 1 
ATOM 9028  N N   . VAL B 2 435 ? -3.580  16.708  6.102   1.00 84.62 435 B 1 
ATOM 9029  C CA  . VAL B 2 435 ? -2.207  16.988  5.644   1.00 85.49 435 B 1 
ATOM 9030  C C   . VAL B 2 435 ? -1.280  15.812  5.945   1.00 86.26 435 B 1 
ATOM 9031  O O   . VAL B 2 435 ? -0.469  15.414  5.109   1.00 85.42 435 B 1 
ATOM 9032  C CB  . VAL B 2 435 ? -1.657  18.270  6.290   1.00 85.24 435 B 1 
ATOM 9033  C CG1 . VAL B 2 435 ? -0.206  18.534  5.868   1.00 78.25 435 B 1 
ATOM 9034  C CG2 . VAL B 2 435 ? -2.482  19.496  5.891   1.00 78.01 435 B 1 
ATOM 9035  N N   . LEU B 2 436 ? -1.411  15.219  7.116   1.00 85.46 436 B 1 
ATOM 9036  C CA  . LEU B 2 436 ? -0.589  14.090  7.541   1.00 84.01 436 B 1 
ATOM 9037  C C   . LEU B 2 436 ? -0.870  12.827  6.717   1.00 84.11 436 B 1 
ATOM 9038  O O   . LEU B 2 436 ? 0.050   12.066  6.422   1.00 81.57 436 B 1 
ATOM 9039  C CB  . LEU B 2 436 ? -0.822  13.896  9.043   1.00 81.97 436 B 1 
ATOM 9040  C CG  . LEU B 2 436 ? 0.448   13.424  9.766   1.00 74.88 436 B 1 
ATOM 9041  C CD1 . LEU B 2 436 ? 0.555   14.132  11.105  1.00 66.31 436 B 1 
ATOM 9042  C CD2 . LEU B 2 436 ? 0.426   11.926  10.034  1.00 66.01 436 B 1 
ATOM 9043  N N   . GLY B 2 437 ? -2.115  12.643  6.298   1.00 81.84 437 B 1 
ATOM 9044  C CA  . GLY B 2 437 ? -2.508  11.611  5.344   1.00 80.49 437 B 1 
ATOM 9045  C C   . GLY B 2 437 ? -1.815  11.783  3.992   1.00 81.90 437 B 1 
ATOM 9046  O O   . GLY B 2 437 ? -1.209  10.835  3.488   1.00 80.11 437 B 1 
ATOM 9047  N N   . LEU B 2 438 ? -1.810  13.006  3.459   1.00 83.72 438 B 1 
ATOM 9048  C CA  . LEU B 2 438 ? -1.108  13.328  2.213   1.00 83.22 438 B 1 
ATOM 9049  C C   . LEU B 2 438 ? 0.414   13.126  2.334   1.00 83.94 438 B 1 
ATOM 9050  O O   . LEU B 2 438 ? 1.024   12.532  1.448   1.00 82.91 438 B 1 
ATOM 9051  C CB  . LEU B 2 438 ? -1.436  14.774  1.798   1.00 83.13 438 B 1 
ATOM 9052  C CG  . LEU B 2 438 ? -2.902  15.018  1.385   1.00 81.21 438 B 1 
ATOM 9053  C CD1 . LEU B 2 438 ? -3.143  16.513  1.199   1.00 73.99 438 B 1 
ATOM 9054  C CD2 . LEU B 2 438 ? -3.252  14.320  0.070   1.00 74.42 438 B 1 
ATOM 9055  N N   . MET B 2 439 ? 1.022   13.535  3.441   1.00 84.76 439 B 1 
ATOM 9056  C CA  . MET B 2 439 ? 2.452   13.303  3.693   1.00 84.00 439 B 1 
ATOM 9057  C C   . MET B 2 439 ? 2.801   11.812  3.764   1.00 84.23 439 B 1 
ATOM 9058  O O   . MET B 2 439 ? 3.800   11.385  3.188   1.00 82.57 439 B 1 
ATOM 9059  C CB  . MET B 2 439 ? 2.894   13.973  4.999   1.00 83.41 439 B 1 
ATOM 9060  C CG  . MET B 2 439 ? 3.046   15.489  4.879   1.00 77.24 439 B 1 
ATOM 9061  S SD  . MET B 2 439 ? 3.651   16.287  6.403   1.00 73.99 439 B 1 
ATOM 9062  C CE  . MET B 2 439 ? 5.368   15.719  6.409   1.00 63.84 439 B 1 
ATOM 9063  N N   . LYS B 2 440 ? 1.987   11.005  4.444   1.00 81.32 440 B 1 
ATOM 9064  C CA  . LYS B 2 440 ? 2.199   9.551   4.548   1.00 79.16 440 B 1 
ATOM 9065  C C   . LYS B 2 440 ? 2.123   8.854   3.194   1.00 79.43 440 B 1 
ATOM 9066  O O   . LYS B 2 440 ? 2.918   7.954   2.940   1.00 76.49 440 B 1 
ATOM 9067  C CB  . LYS B 2 440 ? 1.166   8.922   5.487   1.00 76.75 440 B 1 
ATOM 9068  C CG  . LYS B 2 440 ? 1.514   9.093   6.971   1.00 70.69 440 B 1 
ATOM 9069  C CD  . LYS B 2 440 ? 0.382   8.482   7.804   1.00 65.25 440 B 1 
ATOM 9070  C CE  . LYS B 2 440 ? 0.650   8.565   9.303   1.00 57.20 440 B 1 
ATOM 9071  N NZ  . LYS B 2 440 ? -0.509  8.045   10.068  1.00 50.05 440 B 1 
ATOM 9072  N N   . LYS B 2 441 ? 1.214   9.298   2.331   1.00 80.59 441 B 1 
ATOM 9073  C CA  . LYS B 2 441 ? 1.041   8.774   0.969   1.00 78.73 441 B 1 
ATOM 9074  C C   . LYS B 2 441 ? 2.044   9.361   -0.039  1.00 79.77 441 B 1 
ATOM 9075  O O   . LYS B 2 441 ? 1.964   9.055   -1.216  1.00 76.37 441 B 1 
ATOM 9076  C CB  . LYS B 2 441 ? -0.422  8.953   0.520   1.00 75.72 441 B 1 
ATOM 9077  C CG  . LYS B 2 441 ? -1.373  8.084   1.367   1.00 69.86 441 B 1 
ATOM 9078  C CD  . LYS B 2 441 ? -2.840  8.137   0.917   1.00 64.66 441 B 1 
ATOM 9079  C CE  . LYS B 2 441 ? -3.620  7.209   1.861   1.00 56.29 441 B 1 
ATOM 9080  N NZ  . LYS B 2 441 ? -5.039  6.973   1.511   1.00 49.77 441 B 1 
ATOM 9081  N N   . CYS B 2 442 ? 2.982   10.182  0.400   1.00 81.64 442 B 1 
ATOM 9082  C CA  . CYS B 2 442 ? 3.933   10.890  -0.469  1.00 81.91 442 B 1 
ATOM 9083  C C   . CYS B 2 442 ? 3.240   11.711  -1.580  1.00 83.32 442 B 1 
ATOM 9084  O O   . CYS B 2 442 ? 3.751   11.819  -2.690  1.00 80.18 442 B 1 
ATOM 9085  C CB  . CYS B 2 442 ? 5.009   9.915   -0.998  1.00 79.08 442 B 1 
ATOM 9086  S SG  . CYS B 2 442 ? 5.915   9.135   0.380   1.00 70.63 442 B 1 
ATOM 9087  N N   . GLN B 2 443 ? 2.077   12.296  -1.278  1.00 82.09 443 B 1 
ATOM 9088  C CA  . GLN B 2 443 ? 1.274   13.124  -2.190  1.00 82.99 443 B 1 
ATOM 9089  C C   . GLN B 2 443 ? 1.559   14.629  -2.046  1.00 84.77 443 B 1 
ATOM 9090  O O   . GLN B 2 443 ? 0.798   15.464  -2.535  1.00 82.80 443 B 1 
ATOM 9091  C CB  . GLN B 2 443 ? -0.213  12.808  -1.995  1.00 81.53 443 B 1 
ATOM 9092  C CG  . GLN B 2 443 ? -0.571  11.382  -2.432  1.00 79.20 443 B 1 
ATOM 9093  C CD  . GLN B 2 443 ? -2.061  11.081  -2.281  1.00 73.88 443 B 1 
ATOM 9094  O OE1 . GLN B 2 443 ? -2.792  11.719  -1.546  1.00 64.88 443 B 1 
ATOM 9095  N NE2 . GLN B 2 443 ? -2.558  10.076  -2.969  1.00 63.55 443 B 1 
ATOM 9096  N N   . LEU B 2 444 ? 2.645   14.975  -1.374  1.00 86.37 444 B 1 
ATOM 9097  C CA  . LEU B 2 444 ? 3.147   16.338  -1.241  1.00 87.24 444 B 1 
ATOM 9098  C C   . LEU B 2 444 ? 4.582   16.416  -1.774  1.00 88.28 444 B 1 
ATOM 9099  O O   . LEU B 2 444 ? 5.295   15.412  -1.727  1.00 85.93 444 B 1 
ATOM 9100  C CB  . LEU B 2 444 ? 3.071   16.782  0.228   1.00 85.84 444 B 1 
ATOM 9101  C CG  . LEU B 2 444 ? 1.634   16.967  0.748   1.00 85.69 444 B 1 
ATOM 9102  C CD1 . LEU B 2 444 ? 1.662   17.270  2.243   1.00 79.71 444 B 1 
ATOM 9103  C CD2 . LEU B 2 444 ? 0.915   18.110  0.027   1.00 79.98 444 B 1 
ATOM 9104  N N   . PRO B 2 445 ? 5.020   17.596  -2.249  1.00 88.72 445 B 1 
ATOM 9105  C CA  . PRO B 2 445 ? 6.404   17.800  -2.658  1.00 87.87 445 B 1 
ATOM 9106  C C   . PRO B 2 445 ? 7.374   17.527  -1.507  1.00 88.53 445 B 1 
ATOM 9107  O O   . PRO B 2 445 ? 7.083   17.851  -0.355  1.00 84.96 445 B 1 
ATOM 9108  C CB  . PRO B 2 445 ? 6.496   19.260  -3.121  1.00 85.03 445 B 1 
ATOM 9109  C CG  . PRO B 2 445 ? 5.054   19.653  -3.428  1.00 84.83 445 B 1 
ATOM 9110  C CD  . PRO B 2 445 ? 4.249   18.813  -2.443  1.00 88.04 445 B 1 
ATOM 9111  N N   . ASP B 2 446 ? 8.564   17.018  -1.832  1.00 88.94 446 B 1 
ATOM 9112  C CA  . ASP B 2 446 ? 9.606   16.722  -0.834  1.00 88.17 446 B 1 
ATOM 9113  C C   . ASP B 2 446 ? 9.992   17.952  0.005   1.00 88.27 446 B 1 
ATOM 9114  O O   . ASP B 2 446 ? 10.273  17.849  1.200   1.00 84.46 446 B 1 
ATOM 9115  C CB  . ASP B 2 446 ? 10.855  16.186  -1.558  1.00 85.92 446 B 1 
ATOM 9116  C CG  . ASP B 2 446 ? 10.681  14.788  -2.154  1.00 84.21 446 B 1 
ATOM 9117  O OD1 . ASP B 2 446 ? 9.897   13.998  -1.582  1.00 75.64 446 B 1 
ATOM 9118  O OD2 . ASP B 2 446 ? 11.379  14.506  -3.151  1.00 77.00 446 B 1 
ATOM 9119  N N   . GLU B 2 447 ? 9.960   19.143  -0.608  1.00 87.64 447 B 1 
ATOM 9120  C CA  . GLU B 2 447 ? 10.264  20.404  0.075   1.00 87.09 447 B 1 
ATOM 9121  C C   . GLU B 2 447 ? 9.264   20.753  1.185   1.00 87.54 447 B 1 
ATOM 9122  O O   . GLU B 2 447 ? 9.626   21.481  2.108   1.00 84.09 447 B 1 
ATOM 9123  C CB  . GLU B 2 447 ? 10.335  21.574  -0.926  1.00 84.42 447 B 1 
ATOM 9124  C CG  . GLU B 2 447 ? 11.456  21.436  -1.963  1.00 76.93 447 B 1 
ATOM 9125  C CD  . GLU B 2 447 ? 11.793  22.749  -2.691  1.00 72.44 447 B 1 
ATOM 9126  O OE1 . GLU B 2 447 ? 12.635  22.714  -3.615  1.00 62.89 447 B 1 
ATOM 9127  O OE2 . GLU B 2 447 ? 11.342  23.845  -2.264  1.00 66.29 447 B 1 
ATOM 9128  N N   . PHE B 2 448 ? 8.037   20.228  1.127   1.00 87.48 448 B 1 
ATOM 9129  C CA  . PHE B 2 448 ? 6.983   20.578  2.081   1.00 87.23 448 B 1 
ATOM 9130  C C   . PHE B 2 448 ? 7.340   20.190  3.520   1.00 87.60 448 B 1 
ATOM 9131  O O   . PHE B 2 448 ? 7.076   20.947  4.452   1.00 85.29 448 B 1 
ATOM 9132  C CB  . PHE B 2 448 ? 5.672   19.909  1.651   1.00 86.35 448 B 1 
ATOM 9133  C CG  . PHE B 2 448 ? 4.503   20.260  2.545   1.00 87.58 448 B 1 
ATOM 9134  C CD1 . PHE B 2 448 ? 4.129   19.410  3.600   1.00 81.48 448 B 1 
ATOM 9135  C CD2 . PHE B 2 448 ? 3.809   21.467  2.348   1.00 81.31 448 B 1 
ATOM 9136  C CE1 . PHE B 2 448 ? 3.070   19.765  4.451   1.00 79.85 448 B 1 
ATOM 9137  C CE2 . PHE B 2 448 ? 2.747   21.826  3.194   1.00 80.29 448 B 1 
ATOM 9138  C CZ  . PHE B 2 448 ? 2.379   20.975  4.248   1.00 83.80 448 B 1 
ATOM 9139  N N   . GLU B 2 449 ? 8.001   19.053  3.719   1.00 86.33 449 B 1 
ATOM 9140  C CA  . GLU B 2 449 ? 8.411   18.603  5.058   1.00 84.90 449 B 1 
ATOM 9141  C C   . GLU B 2 449 ? 9.447   19.552  5.705   1.00 84.87 449 B 1 
ATOM 9142  O O   . GLU B 2 449 ? 9.551   19.621  6.930   1.00 81.61 449 B 1 
ATOM 9143  C CB  . GLU B 2 449 ? 8.947   17.156  4.972   1.00 82.29 449 B 1 
ATOM 9144  C CG  . GLU B 2 449 ? 8.886   16.443  6.333   1.00 76.66 449 B 1 
ATOM 9145  C CD  . GLU B 2 449 ? 9.525   15.043  6.375   1.00 74.11 449 B 1 
ATOM 9146  O OE1 . GLU B 2 449 ? 9.153   14.253  7.277   1.00 66.13 449 B 1 
ATOM 9147  O OE2 . GLU B 2 449 ? 10.459  14.764  5.599   1.00 69.85 449 B 1 
ATOM 9148  N N   . GLY B 2 450 ? 10.191  20.291  4.884   1.00 85.65 450 B 1 
ATOM 9149  C CA  . GLY B 2 450 ? 11.165  21.305  5.294   1.00 84.68 450 B 1 
ATOM 9150  C C   . GLY B 2 450 ? 10.650  22.745  5.249   1.00 86.61 450 B 1 
ATOM 9151  O O   . GLY B 2 450 ? 11.428  23.669  5.504   1.00 82.70 450 B 1 
ATOM 9152  N N   . ASP B 2 451 ? 9.378   22.955  4.917   1.00 87.30 451 B 1 
ATOM 9153  C CA  . ASP B 2 451 ? 8.794   24.294  4.805   1.00 87.55 451 B 1 
ATOM 9154  C C   . ASP B 2 451 ? 8.745   24.991  6.177   1.00 88.52 451 B 1 
ATOM 9155  O O   . ASP B 2 451 ? 8.144   24.512  7.142   1.00 86.91 451 B 1 
ATOM 9156  C CB  . ASP B 2 451 ? 7.412   24.220  4.135   1.00 85.70 451 B 1 
ATOM 9157  C CG  . ASP B 2 451 ? 6.889   25.618  3.796   1.00 82.26 451 B 1 
ATOM 9158  O OD1 . ASP B 2 451 ? 6.768   26.430  4.736   1.00 73.00 451 B 1 
ATOM 9159  O OD2 . ASP B 2 451 ? 6.677   25.887  2.596   1.00 72.49 451 B 1 
ATOM 9160  N N   . ILE B 2 452 ? 9.400   26.141  6.265   1.00 86.88 452 B 1 
ATOM 9161  C CA  . ILE B 2 452 ? 9.541   26.900  7.516   1.00 86.82 452 B 1 
ATOM 9162  C C   . ILE B 2 452 ? 8.187   27.391  8.029   1.00 87.80 452 B 1 
ATOM 9163  O O   . ILE B 2 452 ? 7.960   27.405  9.242   1.00 85.64 452 B 1 
ATOM 9164  C CB  . ILE B 2 452 ? 10.520  28.081  7.310   1.00 85.09 452 B 1 
ATOM 9165  C CG1 . ILE B 2 452 ? 11.941  27.551  6.992   1.00 74.29 452 B 1 
ATOM 9166  C CG2 . ILE B 2 452 ? 10.557  29.002  8.540   1.00 70.79 452 B 1 
ATOM 9167  C CD1 . ILE B 2 452 ? 12.944  28.644  6.585   1.00 62.35 452 B 1 
ATOM 9168  N N   . ASP B 2 453 ? 7.297   27.802  7.128   1.00 88.03 453 B 1 
ATOM 9169  C CA  . ASP B 2 453 ? 5.987   28.327  7.515   1.00 87.44 453 B 1 
ATOM 9170  C C   . ASP B 2 453 ? 5.094   27.201  8.028   1.00 88.41 453 B 1 
ATOM 9171  O O   . ASP B 2 453 ? 4.442   27.354  9.068   1.00 86.77 453 B 1 
ATOM 9172  C CB  . ASP B 2 453 ? 5.355   29.095  6.339   1.00 86.25 453 B 1 
ATOM 9173  C CG  . ASP B 2 453 ? 6.096   30.404  6.021   1.00 81.54 453 B 1 
ATOM 9174  O OD1 . ASP B 2 453 ? 6.717   30.981  6.952   1.00 73.35 453 B 1 
ATOM 9175  O OD2 . ASP B 2 453 ? 6.009   30.856  4.861   1.00 72.54 453 B 1 
ATOM 9176  N N   . TRP B 2 454 ? 5.165   26.015  7.392   1.00 88.70 454 B 1 
ATOM 9177  C CA  . TRP B 2 454 ? 4.501   24.814  7.888   1.00 88.90 454 B 1 
ATOM 9178  C C   . TRP B 2 454 ? 5.040   24.375  9.249   1.00 89.91 454 B 1 
ATOM 9179  O O   . TRP B 2 454 ? 4.261   24.148  10.168  1.00 88.28 454 B 1 
ATOM 9180  C CB  . TRP B 2 454 ? 4.633   23.680  6.869   1.00 87.44 454 B 1 
ATOM 9181  C CG  . TRP B 2 454 ? 3.957   22.427  7.327   1.00 87.39 454 B 1 
ATOM 9182  C CD1 . TRP B 2 454 ? 4.566   21.295  7.744   1.00 81.90 454 B 1 
ATOM 9183  C CD2 . TRP B 2 454 ? 2.517   22.201  7.505   1.00 85.30 454 B 1 
ATOM 9184  N NE1 . TRP B 2 454 ? 3.607   20.372  8.155   1.00 80.66 454 B 1 
ATOM 9185  C CE2 . TRP B 2 454 ? 2.340   20.896  8.032   1.00 83.43 454 B 1 
ATOM 9186  C CE3 . TRP B 2 454 ? 1.367   22.986  7.273   1.00 81.66 454 B 1 
ATOM 9187  C CZ2 . TRP B 2 454 ? 1.057   20.380  8.332   1.00 82.32 454 B 1 
ATOM 9188  C CZ3 . TRP B 2 454 ? 0.089   22.476  7.565   1.00 76.35 454 B 1 
ATOM 9189  C CH2 . TRP B 2 454 ? -0.065  21.188  8.093   1.00 77.66 454 B 1 
ATOM 9190  N N   . ILE B 2 455 ? 6.366   24.317  9.425   1.00 88.09 455 B 1 
ATOM 9191  C CA  . ILE B 2 455 ? 6.989   23.938  10.705  1.00 88.22 455 B 1 
ATOM 9192  C C   . ILE B 2 455 ? 6.565   24.898  11.824  1.00 88.84 455 B 1 
ATOM 9193  O O   . ILE B 2 455 ? 6.214   24.455  12.921  1.00 87.66 455 B 1 
ATOM 9194  C CB  . ILE B 2 455 ? 8.527   23.873  10.564  1.00 87.98 455 B 1 
ATOM 9195  C CG1 . ILE B 2 455 ? 8.935   22.679  9.669   1.00 84.46 455 B 1 
ATOM 9196  C CG2 . ILE B 2 455 ? 9.216   23.742  11.940  1.00 83.67 455 B 1 
ATOM 9197  C CD1 . ILE B 2 455 ? 10.391  22.738  9.194   1.00 75.33 455 B 1 
ATOM 9198  N N   . LYS B 2 456 ? 6.550   26.201  11.564  1.00 88.22 456 B 1 
ATOM 9199  C CA  . LYS B 2 456 ? 6.095   27.203  12.539  1.00 87.43 456 B 1 
ATOM 9200  C C   . LYS B 2 456 ? 4.615   27.036  12.874  1.00 87.95 456 B 1 
ATOM 9201  O O   . LYS B 2 456 ? 4.256   27.073  14.051  1.00 87.18 456 B 1 
ATOM 9202  C CB  . LYS B 2 456 ? 6.347   28.619  12.005  1.00 87.05 456 B 1 
ATOM 9203  C CG  . LYS B 2 456 ? 7.824   29.027  12.125  1.00 82.20 456 B 1 
ATOM 9204  C CD  . LYS B 2 456 ? 8.006   30.399  11.477  1.00 78.08 456 B 1 
ATOM 9205  C CE  . LYS B 2 456 ? 9.457   30.860  11.565  1.00 69.52 456 B 1 
ATOM 9206  N NZ  . LYS B 2 456 ? 9.655   32.104  10.784  1.00 60.61 456 B 1 
ATOM 9207  N N   . LEU B 2 457 ? 3.771   26.822  11.867  1.00 88.94 457 B 1 
ATOM 9208  C CA  . LEU B 2 457 ? 2.340   26.607  12.058  1.00 88.34 457 B 1 
ATOM 9209  C C   . LEU B 2 457 ? 2.078   25.333  12.872  1.00 89.15 457 B 1 
ATOM 9210  O O   . LEU B 2 457 ? 1.344   25.377  13.859  1.00 88.28 457 B 1 
ATOM 9211  C CB  . LEU B 2 457 ? 1.658   26.552  10.680  1.00 87.44 457 B 1 
ATOM 9212  C CG  . LEU B 2 457 ? 0.120   26.443  10.761  1.00 83.97 457 B 1 
ATOM 9213  C CD1 . LEU B 2 457 ? -0.509  27.716  11.327  1.00 76.44 457 B 1 
ATOM 9214  C CD2 . LEU B 2 457 ? -0.451  26.202  9.369   1.00 76.23 457 B 1 
ATOM 9215  N N   . ALA B 2 458 ? 2.739   24.226  12.509  1.00 88.40 458 B 1 
ATOM 9216  C CA  . ALA B 2 458 ? 2.639   22.953  13.206  1.00 88.03 458 B 1 
ATOM 9217  C C   . ALA B 2 458 ? 3.146   23.053  14.652  1.00 89.20 458 B 1 
ATOM 9218  O O   . ALA B 2 458 ? 2.536   22.506  15.569  1.00 88.19 458 B 1 
ATOM 9219  C CB  . ALA B 2 458 ? 3.414   21.905  12.403  1.00 87.34 458 B 1 
ATOM 9220  N N   . THR B 2 459 ? 4.218   23.811  14.884  1.00 89.05 459 B 1 
ATOM 9221  C CA  . THR B 2 459 ? 4.749   24.070  16.227  1.00 88.58 459 B 1 
ATOM 9222  C C   . THR B 2 459 ? 3.767   24.878  17.068  1.00 89.39 459 B 1 
ATOM 9223  O O   . THR B 2 459 ? 3.503   24.517  18.211  1.00 87.88 459 B 1 
ATOM 9224  C CB  . THR B 2 459 ? 6.091   24.804  16.156  1.00 87.82 459 B 1 
ATOM 9225  O OG1 . THR B 2 459 ? 7.016   24.020  15.443  1.00 77.59 459 B 1 
ATOM 9226  C CG2 . THR B 2 459 ? 6.691   25.056  17.538  1.00 76.17 459 B 1 
ATOM 9227  N N   . ARG B 2 460 ? 3.191   25.941  16.503  1.00 88.10 460 B 1 
ATOM 9228  C CA  . ARG B 2 460 ? 2.180   26.749  17.198  1.00 87.67 460 B 1 
ATOM 9229  C C   . ARG B 2 460 ? 0.946   25.917  17.535  1.00 88.31 460 B 1 
ATOM 9230  O O   . ARG B 2 460 ? 0.473   25.969  18.666  1.00 87.17 460 B 1 
ATOM 9231  C CB  . ARG B 2 460 ? 1.830   27.979  16.347  1.00 86.70 460 B 1 
ATOM 9232  C CG  . ARG B 2 460 ? 0.958   28.979  17.122  1.00 80.35 460 B 1 
ATOM 9233  C CD  . ARG B 2 460 ? 0.636   30.194  16.250  1.00 79.47 460 B 1 
ATOM 9234  N NE  . ARG B 2 460 ? -0.184  31.184  16.965  1.00 74.49 460 B 1 
ATOM 9235  C CZ  . ARG B 2 460 ? -0.915  32.148  16.431  1.00 70.30 460 B 1 
ATOM 9236  N NH1 . ARG B 2 460 ? -0.972  32.348  15.145  1.00 64.18 460 B 1 
ATOM 9237  N NH2 . ARG B 2 460 ? -1.605  32.936  17.193  1.00 63.15 460 B 1 
ATOM 9238  N N   . TYR B 2 461 ? 0.479   25.113  16.585  1.00 89.19 461 B 1 
ATOM 9239  C CA  . TYR B 2 461 ? -0.624  24.177  16.790  1.00 89.42 461 B 1 
ATOM 9240  C C   . TYR B 2 461 ? -0.321  23.177  17.909  1.00 90.28 461 B 1 
ATOM 9241  O O   . TYR B 2 461 ? -1.098  23.080  18.855  1.00 88.88 461 B 1 
ATOM 9242  C CB  . TYR B 2 461 ? -0.931  23.459  15.474  1.00 88.84 461 B 1 
ATOM 9243  C CG  . TYR B 2 461 ? -1.893  22.302  15.621  1.00 88.68 461 B 1 
ATOM 9244  C CD1 . TYR B 2 461 ? -1.432  20.971  15.536  1.00 79.78 461 B 1 
ATOM 9245  C CD2 . TYR B 2 461 ? -3.254  22.545  15.882  1.00 80.50 461 B 1 
ATOM 9246  C CE1 . TYR B 2 461 ? -2.321  19.900  15.709  1.00 79.66 461 B 1 
ATOM 9247  C CE2 . TYR B 2 461 ? -4.151  21.479  16.062  1.00 79.04 461 B 1 
ATOM 9248  C CZ  . TYR B 2 461 ? -3.679  20.156  15.975  1.00 85.46 461 B 1 
ATOM 9249  O OH  . TYR B 2 461 ? -4.549  19.115  16.161  1.00 84.03 461 B 1 
ATOM 9250  N N   . ARG B 2 462 ? 0.830   22.503  17.868  1.00 89.79 462 B 1 
ATOM 9251  C CA  . ARG B 2 462 ? 1.247   21.537  18.885  1.00 89.31 462 B 1 
ATOM 9252  C C   . ARG B 2 462 ? 1.271   22.162  20.279  1.00 89.60 462 B 1 
ATOM 9253  O O   . ARG B 2 462 ? 0.625   21.635  21.178  1.00 88.22 462 B 1 
ATOM 9254  C CB  . ARG B 2 462 ? 2.621   20.960  18.501  1.00 88.62 462 B 1 
ATOM 9255  C CG  . ARG B 2 462 ? 3.156   19.951  19.544  1.00 85.89 462 B 1 
ATOM 9256  C CD  . ARG B 2 462 ? 4.517   19.361  19.136  1.00 86.41 462 B 1 
ATOM 9257  N NE  . ARG B 2 462 ? 5.568   20.387  19.022  1.00 82.70 462 B 1 
ATOM 9258  C CZ  . ARG B 2 462 ? 6.314   20.917  19.995  1.00 84.39 462 B 1 
ATOM 9259  N NH1 . ARG B 2 462 ? 6.213   20.564  21.241  1.00 71.09 462 B 1 
ATOM 9260  N NH2 . ARG B 2 462 ? 7.199   21.822  19.714  1.00 77.42 462 B 1 
ATOM 9261  N N   . ARG B 2 463 ? 1.941   23.302  20.444  1.00 88.84 463 B 1 
ATOM 9262  C CA  . ARG B 2 463 ? 2.065   23.985  21.751  1.00 88.31 463 B 1 
ATOM 9263  C C   . ARG B 2 463 ? 0.718   24.418  22.340  1.00 88.27 463 B 1 
ATOM 9264  O O   . ARG B 2 463 ? 0.523   24.341  23.545  1.00 86.04 463 B 1 
ATOM 9265  C CB  . ARG B 2 463 ? 2.985   25.206  21.608  1.00 87.50 463 B 1 
ATOM 9266  C CG  . ARG B 2 463 ? 4.459   24.813  21.439  1.00 85.37 463 B 1 
ATOM 9267  C CD  . ARG B 2 463 ? 5.309   26.065  21.198  1.00 85.47 463 B 1 
ATOM 9268  N NE  . ARG B 2 463 ? 6.742   25.735  21.145  1.00 82.38 463 B 1 
ATOM 9269  C CZ  . ARG B 2 463 ? 7.747   26.569  20.938  1.00 79.74 463 B 1 
ATOM 9270  N NH1 . ARG B 2 463 ? 7.571   27.832  20.675  1.00 73.44 463 B 1 
ATOM 9271  N NH2 . ARG B 2 463 ? 8.966   26.133  21.008  1.00 74.29 463 B 1 
ATOM 9272  N N   . LEU B 2 464 ? -0.211  24.863  21.498  1.00 88.99 464 B 1 
ATOM 9273  C CA  . LEU B 2 464 ? -1.521  25.355  21.932  1.00 87.98 464 B 1 
ATOM 9274  C C   . LEU B 2 464 ? -2.545  24.246  22.154  1.00 88.91 464 B 1 
ATOM 9275  O O   . LEU B 2 464 ? -3.321  24.316  23.100  1.00 87.04 464 B 1 
ATOM 9276  C CB  . LEU B 2 464 ? -2.039  26.356  20.883  1.00 86.97 464 B 1 
ATOM 9277  C CG  . LEU B 2 464 ? -1.768  27.811  21.298  1.00 82.29 464 B 1 
ATOM 9278  C CD1 . LEU B 2 464 ? -1.645  28.694  20.065  1.00 75.44 464 B 1 
ATOM 9279  C CD2 . LEU B 2 464 ? -2.911  28.331  22.166  1.00 75.44 464 B 1 
ATOM 9280  N N   . VAL B 2 465 ? -2.577  23.256  21.265  1.00 89.15 465 B 1 
ATOM 9281  C CA  . VAL B 2 465 ? -3.694  22.303  21.182  1.00 89.32 465 B 1 
ATOM 9282  C C   . VAL B 2 465 ? -3.348  20.943  21.781  1.00 89.70 465 B 1 
ATOM 9283  O O   . VAL B 2 465 ? -4.240  20.280  22.298  1.00 87.52 465 B 1 
ATOM 9284  C CB  . VAL B 2 465 ? -4.225  22.201  19.740  1.00 88.34 465 B 1 
ATOM 9285  C CG1 . VAL B 2 465 ? -5.487  21.335  19.652  1.00 80.03 465 B 1 
ATOM 9286  C CG2 . VAL B 2 465 ? -4.591  23.585  19.181  1.00 79.70 465 B 1 
ATOM 9287  N N   . GLU B 2 466 ? -2.075  20.526  21.806  1.00 88.81 466 B 1 
ATOM 9288  C CA  . GLU B 2 466 ? -1.690  19.258  22.443  1.00 88.71 466 B 1 
ATOM 9289  C C   . GLU B 2 466 ? -2.094  19.192  23.927  1.00 89.10 466 B 1 
ATOM 9290  O O   . GLU B 2 466 ? -2.664  18.174  24.322  1.00 87.40 466 B 1 
ATOM 9291  C CB  . GLU B 2 466 ? -0.201  18.938  22.209  1.00 87.96 466 B 1 
ATOM 9292  C CG  . GLU B 2 466 ? 0.196   17.549  22.742  1.00 85.72 466 B 1 
ATOM 9293  C CD  . GLU B 2 466 ? 1.567   17.049  22.247  1.00 85.97 466 B 1 
ATOM 9294  O OE1 . GLU B 2 466 ? 1.795   15.817  22.278  1.00 76.23 466 B 1 
ATOM 9295  O OE2 . GLU B 2 466 ? 2.416   17.840  21.794  1.00 78.13 466 B 1 
ATOM 9296  N N   . PRO B 2 467 ? -1.941  20.251  24.740  1.00 89.49 467 B 1 
ATOM 9297  C CA  . PRO B 2 467 ? -2.470  20.248  26.103  1.00 88.41 467 B 1 
ATOM 9298  C C   . PRO B 2 467 ? -3.982  20.020  26.177  1.00 88.91 467 B 1 
ATOM 9299  O O   . PRO B 2 467 ? -4.451  19.332  27.081  1.00 86.86 467 B 1 
ATOM 9300  C CB  . PRO B 2 467 ? -2.076  21.601  26.694  1.00 87.16 467 B 1 
ATOM 9301  C CG  . PRO B 2 467 ? -0.826  21.983  25.907  1.00 86.14 467 B 1 
ATOM 9302  C CD  . PRO B 2 467 ? -1.138  21.442  24.518  1.00 88.69 467 B 1 
ATOM 9303  N N   . LEU B 2 468 ? -4.759  20.526  25.215  1.00 88.76 468 B 1 
ATOM 9304  C CA  . LEU B 2 468 ? -6.202  20.279  25.149  1.00 88.09 468 B 1 
ATOM 9305  C C   . LEU B 2 468 ? -6.506  18.821  24.797  1.00 87.96 468 B 1 
ATOM 9306  O O   . LEU B 2 468 ? -7.428  18.240  25.365  1.00 86.05 468 B 1 
ATOM 9307  C CB  . LEU B 2 468 ? -6.876  21.215  24.130  1.00 87.83 468 B 1 
ATOM 9308  C CG  . LEU B 2 468 ? -6.768  22.719  24.424  1.00 86.67 468 B 1 
ATOM 9309  C CD1 . LEU B 2 468 ? -7.424  23.504  23.289  1.00 79.10 468 B 1 
ATOM 9310  C CD2 . LEU B 2 468 ? -7.480  23.095  25.725  1.00 79.60 468 B 1 
ATOM 9311  N N   . ASP B 2 469 ? -5.731  18.205  23.900  1.00 88.01 469 B 1 
ATOM 9312  C CA  . ASP B 2 469 ? -5.885  16.781  23.591  1.00 87.11 469 B 1 
ATOM 9313  C C   . ASP B 2 469 ? -5.502  15.898  24.787  1.00 86.96 469 B 1 
ATOM 9314  O O   . ASP B 2 469 ? -6.219  14.945  25.089  1.00 84.89 469 B 1 
ATOM 9315  C CB  . ASP B 2 469 ? -5.096  16.403  22.326  1.00 86.08 469 B 1 
ATOM 9316  C CG  . ASP B 2 469 ? -5.942  16.481  21.047  1.00 82.85 469 B 1 
ATOM 9317  O OD1 . ASP B 2 469 ? -7.144  16.138  21.074  1.00 73.97 469 B 1 
ATOM 9318  O OD2 . ASP B 2 469 ? -5.405  16.841  19.982  1.00 73.94 469 B 1 
ATOM 9319  N N   . ILE B 2 470 ? -4.451  16.250  25.523  1.00 87.55 470 B 1 
ATOM 9320  C CA  . ILE B 2 470 ? -4.078  15.583  26.780  1.00 87.49 470 B 1 
ATOM 9321  C C   . ILE B 2 470 ? -5.203  15.741  27.808  1.00 87.21 470 B 1 
ATOM 9322  O O   . ILE B 2 470 ? -5.647  14.751  28.391  1.00 84.85 470 B 1 
ATOM 9323  C CB  . ILE B 2 470 ? -2.733  16.127  27.312  1.00 87.88 470 B 1 
ATOM 9324  C CG1 . ILE B 2 470 ? -1.574  15.783  26.347  1.00 85.35 470 B 1 
ATOM 9325  C CG2 . ILE B 2 470 ? -2.421  15.546  28.705  1.00 84.34 470 B 1 
ATOM 9326  C CD1 . ILE B 2 470 ? -0.305  16.607  26.587  1.00 79.70 470 B 1 
ATOM 9327  N N   . ALA B 2 471 ? -5.734  16.955  27.988  1.00 86.84 471 B 1 
ATOM 9328  C CA  . ALA B 2 471 ? -6.856  17.205  28.884  1.00 85.24 471 B 1 
ATOM 9329  C C   . ALA B 2 471 ? -8.092  16.385  28.490  1.00 84.59 471 B 1 
ATOM 9330  O O   . ALA B 2 471 ? -8.737  15.791  29.353  1.00 82.36 471 B 1 
ATOM 9331  C CB  . ALA B 2 471 ? -7.173  18.703  28.903  1.00 85.44 471 B 1 
ATOM 9332  N N   . ASN B 2 472 ? -8.397  16.297  27.195  1.00 85.35 472 B 1 
ATOM 9333  C CA  . ASN B 2 472 ? -9.504  15.489  26.690  1.00 82.54 472 B 1 
ATOM 9334  C C   . ASN B 2 472 ? -9.277  13.991  26.936  1.00 81.61 472 B 1 
ATOM 9335  O O   . ASN B 2 472 ? -10.194 13.296  27.371  1.00 78.59 472 B 1 
ATOM 9336  C CB  . ASN B 2 472 ? -9.705  15.800  25.201  1.00 80.68 472 B 1 
ATOM 9337  C CG  . ASN B 2 472 ? -11.035 15.266  24.709  1.00 77.10 472 B 1 
ATOM 9338  O OD1 . ASN B 2 472 ? -12.090 15.631  25.189  1.00 69.26 472 B 1 
ATOM 9339  N ND2 . ASN B 2 472 ? -11.028 14.391  23.726  1.00 68.15 472 B 1 
ATOM 9340  N N   . TYR B 2 473 ? -8.056  13.506  26.724  1.00 82.57 473 B 1 
ATOM 9341  C CA  . TYR B 2 473 ? -7.674  12.118  26.984  1.00 81.89 473 B 1 
ATOM 9342  C C   . TYR B 2 473 ? -7.890  11.739  28.456  1.00 81.48 473 B 1 
ATOM 9343  O O   . TYR B 2 473 ? -8.565  10.753  28.754  1.00 77.87 473 B 1 
ATOM 9344  C CB  . TYR B 2 473 ? -6.216  11.924  26.553  1.00 80.97 473 B 1 
ATOM 9345  C CG  . TYR B 2 473 ? -5.748  10.485  26.585  1.00 80.69 473 B 1 
ATOM 9346  C CD1 . TYR B 2 473 ? -5.050  9.978   27.696  1.00 73.28 473 B 1 
ATOM 9347  C CD2 . TYR B 2 473 ? -5.994  9.649   25.475  1.00 73.57 473 B 1 
ATOM 9348  C CE1 . TYR B 2 473 ? -4.597  8.651   27.705  1.00 72.57 473 B 1 
ATOM 9349  C CE2 . TYR B 2 473 ? -5.542  8.319   25.473  1.00 72.40 473 B 1 
ATOM 9350  C CZ  . TYR B 2 473 ? -4.842  7.823   26.592  1.00 78.17 473 B 1 
ATOM 9351  O OH  . TYR B 2 473 ? -4.394  6.528   26.592  1.00 76.05 473 B 1 
ATOM 9352  N N   . HIS B 2 474 ? -7.413  12.573  29.372  1.00 81.90 474 B 1 
ATOM 9353  C CA  . HIS B 2 474 ? -7.590  12.350  30.810  1.00 80.76 474 B 1 
ATOM 9354  C C   . HIS B 2 474 ? -9.013  12.645  31.305  1.00 78.70 474 B 1 
ATOM 9355  O O   . HIS B 2 474 ? -9.477  11.981  32.230  1.00 74.50 474 B 1 
ATOM 9356  C CB  . HIS B 2 474 ? -6.541  13.157  31.576  1.00 81.72 474 B 1 
ATOM 9357  C CG  . HIS B 2 474 ? -5.162  12.581  31.425  1.00 83.31 474 B 1 
ATOM 9358  N ND1 . HIS B 2 474 ? -4.653  11.481  32.091  1.00 71.72 474 B 1 
ATOM 9359  C CD2 . HIS B 2 474 ? -4.177  13.005  30.569  1.00 72.66 474 B 1 
ATOM 9360  C CE1 . HIS B 2 474 ? -3.407  11.259  31.646  1.00 75.20 474 B 1 
ATOM 9361  N NE2 . HIS B 2 474 ? -3.084  12.162  30.721  1.00 77.05 474 B 1 
ATOM 9362  N N   . ARG B 2 475 ? -9.739  13.577  30.686  1.00 78.50 475 B 1 
ATOM 9363  C CA  . ARG B 2 475 ? -11.148 13.862  30.996  1.00 74.91 475 B 1 
ATOM 9364  C C   . ARG B 2 475 ? -12.033 12.638  30.784  1.00 73.51 475 B 1 
ATOM 9365  O O   . ARG B 2 475 ? -12.919 12.378  31.589  1.00 68.92 475 B 1 
ATOM 9366  C CB  . ARG B 2 475 ? -11.644 15.033  30.131  1.00 72.29 475 B 1 
ATOM 9367  C CG  . ARG B 2 475 ? -13.075 15.470  30.483  1.00 67.45 475 B 1 
ATOM 9368  C CD  . ARG B 2 475 ? -13.560 16.607  29.581  1.00 65.36 475 B 1 
ATOM 9369  N NE  . ARG B 2 475 ? -14.032 16.111  28.276  1.00 59.97 475 B 1 
ATOM 9370  C CZ  . ARG B 2 475 ? -14.681 16.834  27.373  1.00 55.91 475 B 1 
ATOM 9371  N NH1 . ARG B 2 475 ? -14.891 18.108  27.545  1.00 52.30 475 B 1 
ATOM 9372  N NH2 . ARG B 2 475 ? -15.138 16.289  26.288  1.00 51.87 475 B 1 
ATOM 9373  N N   . HIS B 2 476 ? -11.763 11.895  29.715  1.00 72.31 476 B 1 
ATOM 9374  C CA  . HIS B 2 476 ? -12.469 10.658  29.401  1.00 68.69 476 B 1 
ATOM 9375  C C   . HIS B 2 476 ? -11.877 9.419   30.091  1.00 67.41 476 B 1 
ATOM 9376  O O   . HIS B 2 476 ? -12.300 8.308   29.791  1.00 63.57 476 B 1 
ATOM 9377  C CB  . HIS B 2 476 ? -12.571 10.514  27.878  1.00 66.26 476 B 1 
ATOM 9378  C CG  . HIS B 2 476 ? -13.467 11.557  27.263  1.00 64.60 476 B 1 
ATOM 9379  N ND1 . HIS B 2 476 ? -14.834 11.654  27.441  1.00 57.51 476 B 1 
ATOM 9380  C CD2 . HIS B 2 476 ? -13.099 12.594  26.440  1.00 56.96 476 B 1 
ATOM 9381  C CE1 . HIS B 2 476 ? -15.271 12.711  26.741  1.00 55.16 476 B 1 
ATOM 9382  N NE2 . HIS B 2 476 ? -14.248 13.312  26.125  1.00 55.84 476 B 1 
ATOM 9383  N N   . LEU B 2 477 ? -10.933 9.593   31.005  1.00 71.34 477 B 1 
ATOM 9384  C CA  . LEU B 2 477 ? -10.241 8.519   31.729  1.00 70.84 477 B 1 
ATOM 9385  C C   . LEU B 2 477 ? -9.600  7.481   30.787  1.00 72.19 477 B 1 
ATOM 9386  O O   . LEU B 2 477 ? -9.461  6.319   31.145  1.00 68.08 477 B 1 
ATOM 9387  C CB  . LEU B 2 477 ? -11.181 7.877   32.770  1.00 67.65 477 B 1 
ATOM 9388  C CG  . LEU B 2 477 ? -11.710 8.826   33.858  1.00 63.35 477 B 1 
ATOM 9389  C CD1 . LEU B 2 477 ? -12.837 8.137   34.637  1.00 57.47 477 B 1 
ATOM 9390  C CD2 . LEU B 2 477 ? -10.610 9.209   34.843  1.00 57.34 477 B 1 
ATOM 9391  N N   . LYS B 2 478 ? -9.207  7.909   29.588  1.00 71.09 478 B 1 
ATOM 9392  C CA  . LYS B 2 478 ? -8.589  7.024   28.588  1.00 69.97 478 B 1 
ATOM 9393  C C   . LYS B 2 478 ? -7.230  6.493   29.041  1.00 70.27 478 B 1 
ATOM 9394  O O   . LYS B 2 478 ? -6.822  5.413   28.639  1.00 66.23 478 B 1 
ATOM 9395  C CB  . LYS B 2 478 ? -8.454  7.760   27.261  1.00 67.20 478 B 1 
ATOM 9396  C CG  . LYS B 2 478 ? -9.808  8.101   26.634  1.00 62.87 478 B 1 
ATOM 9397  C CD  . LYS B 2 478 ? -9.589  8.761   25.273  1.00 59.41 478 B 1 
ATOM 9398  C CE  . LYS B 2 478 ? -10.902 8.860   24.495  1.00 53.08 478 B 1 
ATOM 9399  N NZ  . LYS B 2 478 ? -10.692 8.516   23.077  1.00 48.16 478 B 1 
ATOM 9400  N N   . ASN B 2 479 ? -6.552  7.218   29.915  1.00 73.72 479 B 1 
ATOM 9401  C CA  . ASN B 2 479 ? -5.312  6.787   30.555  1.00 70.99 479 B 1 
ATOM 9402  C C   . ASN B 2 479 ? -5.476  5.515   31.401  1.00 70.33 479 B 1 
ATOM 9403  O O   . ASN B 2 479 ? -4.519  4.764   31.554  1.00 66.28 479 B 1 
ATOM 9404  C CB  . ASN B 2 479 ? -4.768  7.936   31.419  1.00 69.47 479 B 1 
ATOM 9405  C CG  . ASN B 2 479 ? -5.692  8.310   32.570  1.00 66.80 479 B 1 
ATOM 9406  O OD1 . ASN B 2 479 ? -6.853  8.625   32.394  1.00 58.41 479 B 1 
ATOM 9407  N ND2 . ASN B 2 479 ? -5.194  8.285   33.789  1.00 60.53 479 B 1 
ATOM 9408  N N   . GLU B 2 480 ? -6.667  5.278   31.942  1.00 72.17 480 B 1 
ATOM 9409  C CA  . GLU B 2 480 ? -6.967  4.059   32.695  1.00 70.19 480 B 1 
ATOM 9410  C C   . GLU B 2 480 ? -7.263  2.875   31.766  1.00 70.16 480 B 1 
ATOM 9411  O O   . GLU B 2 480 ? -6.946  1.743   32.113  1.00 65.12 480 B 1 
ATOM 9412  C CB  . GLU B 2 480 ? -8.151  4.299   33.647  1.00 67.54 480 B 1 
ATOM 9413  C CG  . GLU B 2 480 ? -7.858  5.361   34.714  1.00 61.76 480 B 1 
ATOM 9414  C CD  . GLU B 2 480 ? -9.036  5.626   35.663  1.00 56.10 480 B 1 
ATOM 9415  O OE1 . GLU B 2 480 ? -8.810  6.313   36.686  1.00 49.69 480 B 1 
ATOM 9416  O OE2 . GLU B 2 480 ? -10.173 5.196   35.362  1.00 51.34 480 B 1 
ATOM 9417  N N   . ASP B 2 481 ? -7.802  3.154   30.574  1.00 65.81 481 B 1 
ATOM 9418  C CA  . ASP B 2 481 ? -8.257  2.122   29.634  1.00 63.13 481 B 1 
ATOM 9419  C C   . ASP B 2 481 ? -7.151  1.672   28.682  1.00 64.56 481 B 1 
ATOM 9420  O O   . ASP B 2 481 ? -6.799  0.498   28.600  1.00 60.40 481 B 1 
ATOM 9421  C CB  . ASP B 2 481 ? -9.428  2.664   28.801  1.00 58.53 481 B 1 
ATOM 9422  C CG  . ASP B 2 481 ? -10.565 3.191   29.649  1.00 52.90 481 B 1 
ATOM 9423  O OD1 . ASP B 2 481 ? -10.714 2.760   30.809  1.00 47.15 481 B 1 
ATOM 9424  O OD2 . ASP B 2 481 ? -11.295 4.099   29.188  1.00 46.47 481 B 1 
ATOM 9425  N N   . THR B 2 482 ? -6.595  2.627   27.934  1.00 65.97 482 B 1 
ATOM 9426  C CA  . THR B 2 482 ? -5.583  2.366   26.899  1.00 64.98 482 B 1 
ATOM 9427  C C   . THR B 2 482 ? -4.159  2.459   27.425  1.00 67.69 482 B 1 
ATOM 9428  O O   . THR B 2 482 ? -3.225  1.940   26.809  1.00 62.16 482 B 1 
ATOM 9429  C CB  . THR B 2 482 ? -5.763  3.304   25.698  1.00 59.85 482 B 1 
ATOM 9430  O OG1 . THR B 2 482 ? -6.068  4.619   26.101  1.00 54.29 482 B 1 
ATOM 9431  C CG2 . THR B 2 482 ? -6.900  2.854   24.803  1.00 52.61 482 B 1 
ATOM 9432  N N   . GLY B 2 483 ? -3.978  3.083   28.570  1.00 72.54 483 B 1 
ATOM 9433  C CA  . GLY B 2 483 ? -2.693  3.354   29.199  1.00 73.70 483 B 1 
ATOM 9434  C C   . GLY B 2 483 ? -2.227  4.804   29.027  1.00 77.39 483 B 1 
ATOM 9435  O O   . GLY B 2 483 ? -2.999  5.672   28.620  1.00 74.34 483 B 1 
ATOM 9436  N N   . PRO B 2 484 ? -0.953  5.089   29.338  1.00 77.18 484 B 1 
ATOM 9437  C CA  . PRO B 2 484 ? -0.420  6.448   29.314  1.00 78.67 484 B 1 
ATOM 9438  C C   . PRO B 2 484 ? -0.544  7.102   27.935  1.00 80.78 484 B 1 
ATOM 9439  O O   . PRO B 2 484 ? -0.279  6.467   26.911  1.00 77.66 484 B 1 
ATOM 9440  C CB  . PRO B 2 484 ? 1.050   6.332   29.737  1.00 75.88 484 B 1 
ATOM 9441  C CG  . PRO B 2 484 ? 1.110   5.015   30.508  1.00 73.97 484 B 1 
ATOM 9442  C CD  . PRO B 2 484 ? 0.052   4.160   29.823  1.00 77.17 484 B 1 
ATOM 9443  N N   . TYR B 2 485 ? -0.849  8.411   27.930  1.00 82.39 485 B 1 
ATOM 9444  C CA  . TYR B 2 485 ? -0.966  9.211   26.708  1.00 83.72 485 B 1 
ATOM 9445  C C   . TYR B 2 485 ? 0.264   9.079   25.800  1.00 84.20 485 B 1 
ATOM 9446  O O   . TYR B 2 485 ? 0.124   8.799   24.610  1.00 81.61 485 B 1 
ATOM 9447  C CB  . TYR B 2 485 ? -1.201  10.674  27.096  1.00 83.82 485 B 1 
ATOM 9448  C CG  . TYR B 2 485 ? -1.226  11.623  25.914  1.00 84.67 485 B 1 
ATOM 9449  C CD1 . TYR B 2 485 ? -0.070  12.349  25.551  1.00 76.85 485 B 1 
ATOM 9450  C CD2 . TYR B 2 485 ? -2.406  11.783  25.157  1.00 77.48 485 B 1 
ATOM 9451  C CE1 . TYR B 2 485 ? -0.092  13.222  24.454  1.00 77.58 485 B 1 
ATOM 9452  C CE2 . TYR B 2 485 ? -2.436  12.657  24.059  1.00 77.00 485 B 1 
ATOM 9453  C CZ  . TYR B 2 485 ? -1.276  13.377  23.709  1.00 84.95 485 B 1 
ATOM 9454  O OH  . TYR B 2 485 ? -1.303  14.237  22.638  1.00 84.14 485 B 1 
ATOM 9455  N N   . MET B 2 486 ? 1.470   9.182   26.360  1.00 83.17 486 B 1 
ATOM 9456  C CA  . MET B 2 486 ? 2.723   9.100   25.601  1.00 81.44 486 B 1 
ATOM 9457  C C   . MET B 2 486 ? 2.960   7.738   24.939  1.00 81.27 486 B 1 
ATOM 9458  O O   . MET B 2 486 ? 3.695   7.647   23.957  1.00 78.87 486 B 1 
ATOM 9459  C CB  . MET B 2 486 ? 3.899   9.444   26.521  1.00 80.74 486 B 1 
ATOM 9460  C CG  . MET B 2 486 ? 3.887   10.907  26.967  1.00 79.30 486 B 1 
ATOM 9461  S SD  . MET B 2 486 ? 3.945   12.123  25.619  1.00 76.10 486 B 1 
ATOM 9462  C CE  . MET B 2 486 ? 5.644   11.892  25.031  1.00 65.65 486 B 1 
ATOM 9463  N N   . LYS B 2 487 ? 2.344   6.678   25.444  1.00 80.19 487 B 1 
ATOM 9464  C CA  . LYS B 2 487 ? 2.567   5.316   24.956  1.00 77.48 487 B 1 
ATOM 9465  C C   . LYS B 2 487 ? 1.570   4.891   23.875  1.00 76.57 487 B 1 
ATOM 9466  O O   . LYS B 2 487 ? 1.948   4.168   22.956  1.00 70.28 487 B 1 
ATOM 9467  C CB  . LYS B 2 487 ? 2.556   4.363   26.163  1.00 74.10 487 B 1 
ATOM 9468  C CG  . LYS B 2 487 ? 3.171   2.998   25.828  1.00 66.48 487 B 1 
ATOM 9469  C CD  . LYS B 2 487 ? 3.251   2.133   27.088  1.00 61.30 487 B 1 
ATOM 9470  C CE  . LYS B 2 487 ? 3.974   0.821   26.786  1.00 53.17 487 B 1 
ATOM 9471  N NZ  . LYS B 2 487 ? 4.149   -0.001  28.011  1.00 46.15 487 B 1 
ATOM 9472  N N   . ARG B 2 488 ? 0.301   5.300   24.002  1.00 74.02 488 B 1 
ATOM 9473  C CA  . ARG B 2 488 ? -0.778  4.884   23.082  1.00 71.95 488 B 1 
ATOM 9474  C C   . ARG B 2 488 ? -1.720  6.007   22.649  1.00 73.93 488 B 1 
ATOM 9475  O O   . ARG B 2 488 ? -2.365  5.864   21.622  1.00 66.19 488 B 1 
ATOM 9476  C CB  . ARG B 2 488 ? -1.606  3.752   23.714  1.00 66.31 488 B 1 
ATOM 9477  C CG  . ARG B 2 488 ? -0.871  2.404   23.731  1.00 60.61 488 B 1 
ATOM 9478  C CD  . ARG B 2 488 ? -1.851  1.294   24.100  1.00 55.83 488 B 1 
ATOM 9479  N NE  . ARG B 2 488 ? -1.242  -0.049  24.009  1.00 49.96 488 B 1 
ATOM 9480  C CZ  . ARG B 2 488 ? -1.906  -1.195  24.076  1.00 43.58 488 B 1 
ATOM 9481  N NH1 . ARG B 2 488 ? -3.193  -1.231  24.283  1.00 41.05 488 B 1 
ATOM 9482  N NH2 . ARG B 2 488 ? -1.283  -2.325  23.933  1.00 39.49 488 B 1 
ATOM 9483  N N   . GLY B 2 489 ? -1.818  7.077   23.410  1.00 76.00 489 B 1 
ATOM 9484  C CA  . GLY B 2 489 ? -2.792  8.135   23.176  1.00 75.55 489 B 1 
ATOM 9485  C C   . GLY B 2 489 ? -2.309  9.261   22.277  1.00 78.85 489 B 1 
ATOM 9486  O O   . GLY B 2 489 ? -3.135  9.955   21.695  1.00 74.59 489 B 1 
ATOM 9487  N N   . ARG B 2 490 ? -0.991  9.459   22.147  1.00 81.68 490 B 1 
ATOM 9488  C CA  . ARG B 2 490 ? -0.443  10.622  21.438  1.00 83.58 490 B 1 
ATOM 9489  C C   . ARG B 2 490 ? -0.695  10.533  19.929  1.00 83.42 490 B 1 
ATOM 9490  O O   . ARG B 2 490 ? -0.140  9.640   19.285  1.00 80.54 490 B 1 
ATOM 9491  C CB  . ARG B 2 490 ? 1.043   10.806  21.759  1.00 82.84 490 B 1 
ATOM 9492  C CG  . ARG B 2 490 ? 1.514   12.203  21.322  1.00 82.67 490 B 1 
ATOM 9493  C CD  . ARG B 2 490 ? 2.977   12.443  21.671  1.00 81.62 490 B 1 
ATOM 9494  N NE  . ARG B 2 490 ? 3.328   13.852  21.458  1.00 82.03 490 B 1 
ATOM 9495  C CZ  . ARG B 2 490 ? 4.519   14.374  21.215  1.00 83.07 490 B 1 
ATOM 9496  N NH1 . ARG B 2 490 ? 5.600   13.653  21.134  1.00 77.10 490 B 1 
ATOM 9497  N NH2 . ARG B 2 490 ? 4.628   15.657  21.061  1.00 79.90 490 B 1 
ATOM 9498  N N   . PRO B 2 491 ? -1.471  11.463  19.340  1.00 82.90 491 B 1 
ATOM 9499  C CA  . PRO B 2 491 ? -1.728  11.459  17.906  1.00 82.43 491 B 1 
ATOM 9500  C C   . PRO B 2 491 ? -0.451  11.665  17.089  1.00 84.38 491 B 1 
ATOM 9501  O O   . PRO B 2 491 ? 0.418   12.461  17.450  1.00 82.98 491 B 1 
ATOM 9502  C CB  . PRO B 2 491 ? -2.737  12.580  17.659  1.00 79.49 491 B 1 
ATOM 9503  C CG  . PRO B 2 491 ? -3.407  12.771  19.012  1.00 77.26 491 B 1 
ATOM 9504  C CD  . PRO B 2 491 ? -2.277  12.474  19.985  1.00 79.50 491 B 1 
ATOM 9505  N N   . THR B 2 492 ? -0.362  11.003  15.933  1.00 82.52 492 B 1 
ATOM 9506  C CA  . THR B 2 492 ? 0.807   11.116  15.049  1.00 82.79 492 B 1 
ATOM 9507  C C   . THR B 2 492 ? 1.057   12.543  14.560  1.00 85.07 492 B 1 
ATOM 9508  O O   . THR B 2 492 ? 2.215   12.906  14.377  1.00 82.90 492 B 1 
ATOM 9509  C CB  . THR B 2 492 ? 0.701   10.177  13.836  1.00 79.23 492 B 1 
ATOM 9510  O OG1 . THR B 2 492 ? -0.564  10.252  13.222  1.00 69.32 492 B 1 
ATOM 9511  C CG2 . THR B 2 492 ? 0.911   8.718   14.240  1.00 66.36 492 B 1 
ATOM 9512  N N   . ARG B 2 493 ? 0.028   13.382  14.437  1.00 85.61 493 B 1 
ATOM 9513  C CA  . ARG B 2 493 ? 0.164   14.799  14.061  1.00 85.29 493 B 1 
ATOM 9514  C C   . ARG B 2 493 ? 1.113   15.578  14.976  1.00 86.85 493 B 1 
ATOM 9515  O O   . ARG B 2 493 ? 1.941   16.346  14.488  1.00 85.77 493 B 1 
ATOM 9516  C CB  . ARG B 2 493 ? -1.225  15.470  13.967  1.00 83.25 493 B 1 
ATOM 9517  C CG  . ARG B 2 493 ? -2.042  15.468  15.271  1.00 79.00 493 B 1 
ATOM 9518  C CD  . ARG B 2 493 ? -3.417  16.085  15.078  1.00 79.04 493 B 1 
ATOM 9519  N NE  . ARG B 2 493 ? -4.203  16.036  16.317  1.00 76.29 493 B 1 
ATOM 9520  C CZ  . ARG B 2 493 ? -5.144  15.154  16.634  1.00 77.36 493 B 1 
ATOM 9521  N NH1 . ARG B 2 493 ? -5.538  14.211  15.823  1.00 65.56 493 B 1 
ATOM 9522  N NH2 . ARG B 2 493 ? -5.710  15.219  17.795  1.00 72.06 493 B 1 
ATOM 9523  N N   . TYR B 2 494 ? 1.073   15.318  16.289  1.00 88.02 494 B 1 
ATOM 9524  C CA  . TYR B 2 494 ? 1.972   15.973  17.243  1.00 88.99 494 B 1 
ATOM 9525  C C   . TYR B 2 494 ? 3.396   15.426  17.180  1.00 89.57 494 B 1 
ATOM 9526  O O   . TYR B 2 494 ? 4.349   16.195  17.279  1.00 87.71 494 B 1 
ATOM 9527  C CB  . TYR B 2 494 ? 1.407   15.846  18.659  1.00 88.57 494 B 1 
ATOM 9528  C CG  . TYR B 2 494 ? 0.087   16.548  18.859  1.00 89.30 494 B 1 
ATOM 9529  C CD1 . TYR B 2 494 ? -0.055  17.908  18.515  1.00 82.46 494 B 1 
ATOM 9530  C CD2 . TYR B 2 494 ? -1.018  15.852  19.397  1.00 82.04 494 B 1 
ATOM 9531  C CE1 . TYR B 2 494 ? -1.283  18.566  18.684  1.00 81.65 494 B 1 
ATOM 9532  C CE2 . TYR B 2 494 ? -2.248  16.503  19.572  1.00 80.87 494 B 1 
ATOM 9533  C CZ  . TYR B 2 494 ? -2.380  17.862  19.208  1.00 87.49 494 B 1 
ATOM 9534  O OH  . TYR B 2 494 ? -3.577  18.507  19.352  1.00 85.73 494 B 1 
ATOM 9535  N N   . ILE B 2 495 ? 3.549   14.132  16.943  1.00 86.29 495 B 1 
ATOM 9536  C CA  . ILE B 2 495 ? 4.861   13.500  16.773  1.00 85.82 495 B 1 
ATOM 9537  C C   . ILE B 2 495 ? 5.581   14.085  15.548  1.00 86.82 495 B 1 
ATOM 9538  O O   . ILE B 2 495 ? 6.763   14.421  15.625  1.00 86.10 495 B 1 
ATOM 9539  C CB  . ILE B 2 495 ? 4.725   11.964  16.666  1.00 84.85 495 B 1 
ATOM 9540  C CG1 . ILE B 2 495 ? 4.036   11.382  17.925  1.00 81.16 495 B 1 
ATOM 9541  C CG2 . ILE B 2 495 ? 6.100   11.311  16.446  1.00 80.40 495 B 1 
ATOM 9542  C CD1 . ILE B 2 495 ? 3.735   9.884   17.854  1.00 73.27 495 B 1 
ATOM 9543  N N   . TYR B 2 496 ? 4.858   14.245  14.438  1.00 87.57 496 B 1 
ATOM 9544  C CA  . TYR B 2 496 ? 5.412   14.826  13.216  1.00 88.03 496 B 1 
ATOM 9545  C C   . TYR B 2 496 ? 5.762   16.304  13.415  1.00 88.29 496 B 1 
ATOM 9546  O O   . TYR B 2 496 ? 6.863   16.718  13.055  1.00 86.36 496 B 1 
ATOM 9547  C CB  . TYR B 2 496 ? 4.425   14.633  12.054  1.00 86.75 496 B 1 
ATOM 9548  C CG  . TYR B 2 496 ? 4.484   13.280  11.363  1.00 85.20 496 B 1 
ATOM 9549  C CD1 . TYR B 2 496 ? 4.611   13.214  9.960   1.00 76.85 496 B 1 
ATOM 9550  C CD2 . TYR B 2 496 ? 4.394   12.079  12.089  1.00 75.84 496 B 1 
ATOM 9551  C CE1 . TYR B 2 496 ? 4.645   11.971  9.301   1.00 73.42 496 B 1 
ATOM 9552  C CE2 . TYR B 2 496 ? 4.433   10.829  11.444  1.00 73.61 496 B 1 
ATOM 9553  C CZ  . TYR B 2 496 ? 4.557   10.780  10.043  1.00 76.90 496 B 1 
ATOM 9554  O OH  . TYR B 2 496 ? 4.594   9.561   9.408   1.00 74.31 496 B 1 
ATOM 9555  N N   . ALA B 2 497 ? 4.887   17.075  14.053  1.00 86.86 497 B 1 
ATOM 9556  C CA  . ALA B 2 497 ? 5.140   18.478  14.364  1.00 87.07 497 B 1 
ATOM 9557  C C   . ALA B 2 497 ? 6.365   18.657  15.281  1.00 88.49 497 B 1 
ATOM 9558  O O   . ALA B 2 497 ? 7.218   19.503  15.011  1.00 87.08 497 B 1 
ATOM 9559  C CB  . ALA B 2 497 ? 3.876   19.071  14.994  1.00 86.38 497 B 1 
ATOM 9560  N N   . GLN B 2 498 ? 6.493   17.831  16.314  1.00 87.83 498 B 1 
ATOM 9561  C CA  . GLN B 2 498 ? 7.646   17.837  17.218  1.00 87.23 498 B 1 
ATOM 9562  C C   . GLN B 2 498 ? 8.941   17.532  16.461  1.00 87.40 498 B 1 
ATOM 9563  O O   . GLN B 2 498 ? 9.880   18.323  16.513  1.00 86.61 498 B 1 
ATOM 9564  C CB  . GLN B 2 498 ? 7.418   16.825  18.356  1.00 86.95 498 B 1 
ATOM 9565  C CG  . GLN B 2 498 ? 8.612   16.775  19.327  1.00 84.02 498 B 1 
ATOM 9566  C CD  . GLN B 2 498 ? 8.529   15.635  20.338  1.00 82.87 498 B 1 
ATOM 9567  O OE1 . GLN B 2 498 ? 7.498   15.008  20.540  1.00 74.70 498 B 1 
ATOM 9568  N NE2 . GLN B 2 498 ? 9.631   15.320  20.977  1.00 72.81 498 B 1 
ATOM 9569  N N   . ARG B 2 499 ? 8.976   16.440  15.712  1.00 87.87 499 B 1 
ATOM 9570  C CA  . ARG B 2 499 ? 10.182  16.034  14.973  1.00 87.04 499 B 1 
ATOM 9571  C C   . ARG B 2 499 ? 10.580  17.049  13.899  1.00 86.81 499 B 1 
ATOM 9572  O O   . ARG B 2 499 ? 11.771  17.281  13.707  1.00 85.20 499 B 1 
ATOM 9573  C CB  . ARG B 2 499 ? 9.966   14.649  14.351  1.00 86.43 499 B 1 
ATOM 9574  C CG  . ARG B 2 499 ? 9.974   13.541  15.410  1.00 84.98 499 B 1 
ATOM 9575  C CD  . ARG B 2 499 ? 9.681   12.197  14.745  1.00 83.32 499 B 1 
ATOM 9576  N NE  . ARG B 2 499 ? 9.735   11.090  15.711  1.00 79.01 499 B 1 
ATOM 9577  C CZ  . ARG B 2 499 ? 9.441   9.824   15.458  1.00 75.14 499 B 1 
ATOM 9578  N NH1 . ARG B 2 499 ? 9.043   9.434   14.280  1.00 70.11 499 B 1 
ATOM 9579  N NH2 . ARG B 2 499 ? 9.548   8.927   16.398  1.00 70.29 499 B 1 
ATOM 9580  N N   . GLY B 2 500 ? 9.613   17.669  13.241  1.00 87.45 500 B 1 
ATOM 9581  C CA  . GLY B 2 500 ? 9.859   18.749  12.286  1.00 86.90 500 B 1 
ATOM 9582  C C   . GLY B 2 500 ? 10.523  19.961  12.941  1.00 88.31 500 B 1 
ATOM 9583  O O   . GLY B 2 500 ? 11.521  20.473  12.433  1.00 86.64 500 B 1 
ATOM 9584  N N   . TYR B 2 501 ? 10.026  20.366  14.104  1.00 88.24 501 B 1 
ATOM 9585  C CA  . TYR B 2 501 ? 10.592  21.478  14.869  1.00 88.08 501 B 1 
ATOM 9586  C C   . TYR B 2 501 ? 11.998  21.170  15.404  1.00 88.48 501 B 1 
ATOM 9587  O O   . TYR B 2 501 ? 12.916  21.973  15.235  1.00 87.21 501 B 1 
ATOM 9588  C CB  . TYR B 2 501 ? 9.642   21.821  16.015  1.00 87.77 501 B 1 
ATOM 9589  C CG  . TYR B 2 501 ? 10.120  22.973  16.870  1.00 88.04 501 B 1 
ATOM 9590  C CD1 . TYR B 2 501 ? 10.596  22.751  18.176  1.00 82.01 501 B 1 
ATOM 9591  C CD2 . TYR B 2 501 ? 10.071  24.286  16.361  1.00 82.71 501 B 1 
ATOM 9592  C CE1 . TYR B 2 501 ? 10.982  23.834  18.980  1.00 81.36 501 B 1 
ATOM 9593  C CE2 . TYR B 2 501 ? 10.456  25.377  17.156  1.00 81.22 501 B 1 
ATOM 9594  C CZ  . TYR B 2 501 ? 10.898  25.147  18.472  1.00 83.98 501 B 1 
ATOM 9595  O OH  . TYR B 2 501 ? 11.231  26.219  19.268  1.00 82.35 501 B 1 
ATOM 9596  N N   . GLU B 2 502 ? 12.185  19.994  15.999  1.00 88.20 502 B 1 
ATOM 9597  C CA  . GLU B 2 502 ? 13.484  19.547  16.509  1.00 86.85 502 B 1 
ATOM 9598  C C   . GLU B 2 502 ? 14.528  19.492  15.391  1.00 86.81 502 B 1 
ATOM 9599  O O   . GLU B 2 502 ? 15.641  19.995  15.556  1.00 85.49 502 B 1 
ATOM 9600  C CB  . GLU B 2 502 ? 13.343  18.157  17.141  1.00 85.92 502 B 1 
ATOM 9601  C CG  . GLU B 2 502 ? 12.622  18.177  18.491  1.00 81.85 502 B 1 
ATOM 9602  C CD  . GLU B 2 502 ? 12.285  16.774  19.021  1.00 79.44 502 B 1 
ATOM 9603  O OE1 . GLU B 2 502 ? 11.847  16.678  20.188  1.00 69.36 502 B 1 
ATOM 9604  O OE2 . GLU B 2 502 ? 12.407  15.785  18.252  1.00 72.96 502 B 1 
ATOM 9605  N N   . HIS B 2 503 ? 14.161  18.961  14.236  1.00 89.15 503 B 1 
ATOM 9606  C CA  . HIS B 2 503 ? 15.052  18.940  13.080  1.00 88.14 503 B 1 
ATOM 9607  C C   . HIS B 2 503 ? 15.413  20.355  12.628  1.00 87.83 503 B 1 
ATOM 9608  O O   . HIS B 2 503 ? 16.591  20.647  12.442  1.00 85.70 503 B 1 
ATOM 9609  C CB  . HIS B 2 503 ? 14.421  18.138  11.940  1.00 87.30 503 B 1 
ATOM 9610  C CG  . HIS B 2 503 ? 15.334  18.024  10.752  1.00 86.85 503 B 1 
ATOM 9611  N ND1 . HIS B 2 503 ? 16.515  17.308  10.692  1.00 76.77 503 B 1 
ATOM 9612  C CD2 . HIS B 2 503 ? 15.179  18.660  9.545   1.00 76.93 503 B 1 
ATOM 9613  C CE1 . HIS B 2 503 ? 17.045  17.504  9.475   1.00 78.57 503 B 1 
ATOM 9614  N NE2 . HIS B 2 503 ? 16.263  18.317  8.757   1.00 79.98 503 B 1 
ATOM 9615  N N   . TYR B 2 504 ? 14.435  21.254  12.522  1.00 87.47 504 B 1 
ATOM 9616  C CA  . TYR B 2 504 ? 14.666  22.637  12.109  1.00 86.42 504 B 1 
ATOM 9617  C C   . TYR B 2 504 ? 15.652  23.372  13.031  1.00 86.27 504 B 1 
ATOM 9618  O O   . TYR B 2 504 ? 16.541  24.067  12.546  1.00 85.27 504 B 1 
ATOM 9619  C CB  . TYR B 2 504 ? 13.315  23.363  12.033  1.00 86.21 504 B 1 
ATOM 9620  C CG  . TYR B 2 504 ? 13.434  24.835  11.704  1.00 84.36 504 B 1 
ATOM 9621  C CD1 . TYR B 2 504 ? 13.273  25.805  12.712  1.00 77.73 504 B 1 
ATOM 9622  C CD2 . TYR B 2 504 ? 13.750  25.242  10.394  1.00 77.45 504 B 1 
ATOM 9623  C CE1 . TYR B 2 504 ? 13.421  27.167  12.414  1.00 74.07 504 B 1 
ATOM 9624  C CE2 . TYR B 2 504 ? 13.904  26.603  10.084  1.00 73.99 504 B 1 
ATOM 9625  C CZ  . TYR B 2 504 ? 13.738  27.563  11.099  1.00 76.56 504 B 1 
ATOM 9626  O OH  . TYR B 2 504 ? 13.891  28.898  10.804  1.00 75.58 504 B 1 
ATOM 9627  N N   . ILE B 2 505 ? 15.544  23.184  14.347  1.00 85.92 505 B 1 
ATOM 9628  C CA  . ILE B 2 505 ? 16.428  23.846  15.323  1.00 84.76 505 B 1 
ATOM 9629  C C   . ILE B 2 505 ? 17.813  23.197  15.380  1.00 84.53 505 B 1 
ATOM 9630  O O   . ILE B 2 505 ? 18.824  23.896  15.459  1.00 82.59 505 B 1 
ATOM 9631  C CB  . ILE B 2 505 ? 15.764  23.863  16.719  1.00 83.67 505 B 1 
ATOM 9632  C CG1 . ILE B 2 505 ? 14.540  24.804  16.656  1.00 74.72 505 B 1 
ATOM 9633  C CG2 . ILE B 2 505 ? 16.741  24.318  17.826  1.00 71.92 505 B 1 
ATOM 9634  C CD1 . ILE B 2 505 ? 13.817  24.960  17.988  1.00 64.50 505 B 1 
ATOM 9635  N N   . LEU B 2 506 ? 17.883  21.869  15.365  1.00 85.30 506 B 1 
ATOM 9636  C CA  . LEU B 2 506 ? 19.129  21.135  15.603  1.00 83.78 506 B 1 
ATOM 9637  C C   . LEU B 2 506 ? 19.966  20.922  14.337  1.00 83.51 506 B 1 
ATOM 9638  O O   . LEU B 2 506 ? 21.179  20.732  14.440  1.00 80.17 506 B 1 
ATOM 9639  C CB  . LEU B 2 506 ? 18.806  19.806  16.300  1.00 82.05 506 B 1 
ATOM 9640  C CG  . LEU B 2 506 ? 18.162  19.964  17.694  1.00 80.89 506 B 1 
ATOM 9641  C CD1 . LEU B 2 506 ? 17.775  18.590  18.231  1.00 74.88 506 B 1 
ATOM 9642  C CD2 . LEU B 2 506 ? 19.101  20.624  18.704  1.00 75.90 506 B 1 
ATOM 9643  N N   . LYS B 2 507 ? 19.355  21.022  13.170  1.00 84.69 507 B 1 
ATOM 9644  C CA  . LYS B 2 507 ? 20.005  20.847  11.865  1.00 83.01 507 B 1 
ATOM 9645  C C   . LYS B 2 507 ? 21.301  21.661  11.697  1.00 83.05 507 B 1 
ATOM 9646  O O   . LYS B 2 507 ? 22.310  21.062  11.333  1.00 79.91 507 B 1 
ATOM 9647  C CB  . LYS B 2 507 ? 18.942  21.087  10.771  1.00 80.41 507 B 1 
ATOM 9648  C CG  . LYS B 2 507 ? 19.488  21.446  9.386   1.00 78.15 507 B 1 
ATOM 9649  C CD  . LYS B 2 507 ? 18.320  21.682  8.419   1.00 76.63 507 B 1 
ATOM 9650  C CE  . LYS B 2 507 ? 18.822  22.335  7.135   1.00 70.00 507 B 1 
ATOM 9651  N NZ  . LYS B 2 507 ? 17.720  22.555  6.175   1.00 65.48 507 B 1 
ATOM 9652  N N   . PRO B 2 508 ? 21.364  22.973  12.004  1.00 82.56 508 B 1 
ATOM 9653  C CA  . PRO B 2 508 ? 22.602  23.752  11.841  1.00 80.17 508 B 1 
ATOM 9654  C C   . PRO B 2 508 ? 23.747  23.259  12.734  1.00 80.27 508 B 1 
ATOM 9655  O O   . PRO B 2 508 ? 24.921  23.412  12.410  1.00 74.88 508 B 1 
ATOM 9656  C CB  . PRO B 2 508 ? 22.227  25.196  12.191  1.00 77.51 508 B 1 
ATOM 9657  C CG  . PRO B 2 508 ? 20.712  25.239  12.031  1.00 77.30 508 B 1 
ATOM 9658  C CD  . PRO B 2 508 ? 20.290  23.836  12.444  1.00 80.85 508 B 1 
ATOM 9659  N N   . ASN B 2 509 ? 23.412  22.643  13.859  1.00 81.68 509 B 1 
ATOM 9660  C CA  . ASN B 2 509 ? 24.386  22.147  14.830  1.00 79.85 509 B 1 
ATOM 9661  C C   . ASN B 2 509 ? 24.761  20.674  14.601  1.00 79.56 509 B 1 
ATOM 9662  O O   . ASN B 2 509 ? 25.687  20.182  15.244  1.00 72.86 509 B 1 
ATOM 9663  C CB  . ASN B 2 509 ? 23.842  22.418  16.240  1.00 77.13 509 B 1 
ATOM 9664  C CG  . ASN B 2 509 ? 23.733  23.910  16.540  1.00 73.33 509 B 1 
ATOM 9665  O OD1 . ASN B 2 509 ? 24.406  24.744  15.966  1.00 64.62 509 B 1 
ATOM 9666  N ND2 . ASN B 2 509 ? 22.881  24.280  17.474  1.00 64.94 509 B 1 
ATOM 9667  N N   . GLY B 2 510 ? 24.083  19.985  13.696  1.00 77.73 510 B 1 
ATOM 9668  C CA  . GLY B 2 510 ? 24.276  18.554  13.427  1.00 75.56 510 B 1 
ATOM 9669  C C   . GLY B 2 510 ? 23.983  17.663  14.633  1.00 77.40 510 B 1 
ATOM 9670  O O   . GLY B 2 510 ? 24.564  16.588  14.754  1.00 72.16 510 B 1 
ATOM 9671  N N   . MET B 2 511 ? 23.142  18.132  15.546  1.00 76.65 511 B 1 
ATOM 9672  C CA  . MET B 2 511 ? 22.747  17.396  16.745  1.00 77.05 511 B 1 
ATOM 9673  C C   . MET B 2 511 ? 21.454  16.622  16.497  1.00 78.56 511 B 1 
ATOM 9674  O O   . MET B 2 511 ? 20.619  17.009  15.674  1.00 76.32 511 B 1 
ATOM 9675  C CB  . MET B 2 511 ? 22.630  18.345  17.942  1.00 73.61 511 B 1 
ATOM 9676  C CG  . MET B 2 511 ? 23.988  18.941  18.342  1.00 70.43 511 B 1 
ATOM 9677  S SD  . MET B 2 511 ? 24.016  19.837  19.922  1.00 63.88 511 B 1 
ATOM 9678  C CE  . MET B 2 511 ? 23.050  21.306  19.513  1.00 54.92 511 B 1 
ATOM 9679  N N   . ILE B 2 512 ? 21.293  15.526  17.230  1.00 77.34 512 B 1 
ATOM 9680  C CA  . ILE B 2 512 ? 20.093  14.689  17.199  1.00 77.79 512 B 1 
ATOM 9681  C C   . ILE B 2 512 ? 19.272  15.001  18.450  1.00 79.27 512 B 1 
ATOM 9682  O O   . ILE B 2 512 ? 19.834  15.138  19.532  1.00 77.32 512 B 1 
ATOM 9683  C CB  . ILE B 2 512 ? 20.471  13.196  17.108  1.00 73.92 512 B 1 
ATOM 9684  C CG1 . ILE B 2 512 ? 21.396  12.922  15.893  1.00 68.17 512 B 1 
ATOM 9685  C CG2 . ILE B 2 512 ? 19.196  12.332  16.998  1.00 66.05 512 B 1 
ATOM 9686  C CD1 . ILE B 2 512 ? 21.977  11.509  15.892  1.00 60.20 512 B 1 
ATOM 9687  N N   . ALA B 2 513 ? 17.950  15.093  18.316  1.00 78.14 513 B 1 
ATOM 9688  C CA  . ALA B 2 513 ? 17.061  15.441  19.425  1.00 78.43 513 B 1 
ATOM 9689  C C   . ALA B 2 513 ? 17.186  14.486  20.626  1.00 80.55 513 B 1 
ATOM 9690  O O   . ALA B 2 513 ? 17.278  14.942  21.762  1.00 78.63 513 B 1 
ATOM 9691  C CB  . ALA B 2 513 ? 15.628  15.472  18.897  1.00 75.02 513 B 1 
ATOM 9692  N N   . GLU B 2 514 ? 17.274  13.183  20.369  1.00 77.95 514 B 1 
ATOM 9693  C CA  . GLU B 2 514 ? 17.473  12.158  21.407  1.00 77.25 514 B 1 
ATOM 9694  C C   . GLU B 2 514 ? 18.785  12.374  22.173  1.00 78.31 514 B 1 
ATOM 9695  O O   . GLU B 2 514 ? 18.782  12.409  23.399  1.00 77.34 514 B 1 
ATOM 9696  C CB  . GLU B 2 514 ? 17.451  10.756  20.765  1.00 75.35 514 B 1 
ATOM 9697  C CG  . GLU B 2 514 ? 16.038  10.317  20.365  1.00 67.77 514 B 1 
ATOM 9698  C CD  . GLU B 2 514 ? 15.984  9.057   19.491  1.00 61.61 514 B 1 
ATOM 9699  O OE1 . GLU B 2 514 ? 14.939  8.379   19.494  1.00 54.18 514 B 1 
ATOM 9700  O OE2 . GLU B 2 514 ? 16.920  8.828   18.688  1.00 55.62 514 B 1 
ATOM 9701  N N   . ASP B 2 515 ? 19.902  12.625  21.485  1.00 80.60 515 B 1 
ATOM 9702  C CA  . ASP B 2 515 ? 21.199  12.849  22.134  1.00 79.81 515 B 1 
ATOM 9703  C C   . ASP B 2 515 ? 21.204  14.136  22.967  1.00 80.66 515 B 1 
ATOM 9704  O O   . ASP B 2 515 ? 21.789  14.184  24.051  1.00 78.90 515 B 1 
ATOM 9705  C CB  . ASP B 2 515 ? 22.318  12.939  21.085  1.00 77.40 515 B 1 
ATOM 9706  C CG  . ASP B 2 515 ? 22.581  11.639  20.325  1.00 72.90 515 B 1 
ATOM 9707  O OD1 . ASP B 2 515 ? 22.267  10.555  20.859  1.00 64.72 515 B 1 
ATOM 9708  O OD2 . ASP B 2 515 ? 23.119  11.758  19.202  1.00 66.32 515 B 1 
ATOM 9709  N N   . VAL B 2 516 ? 20.532  15.180  22.484  1.00 79.12 516 B 1 
ATOM 9710  C CA  . VAL B 2 516 ? 20.373  16.438  23.229  1.00 79.10 516 B 1 
ATOM 9711  C C   . VAL B 2 516 ? 19.567  16.207  24.505  1.00 80.52 516 B 1 
ATOM 9712  O O   . VAL B 2 516 ? 19.958  16.698  25.565  1.00 80.41 516 B 1 
ATOM 9713  C CB  . VAL B 2 516 ? 19.726  17.527  22.356  1.00 78.25 516 B 1 
ATOM 9714  C CG1 . VAL B 2 516 ? 19.411  18.804  23.141  1.00 72.42 516 B 1 
ATOM 9715  C CG2 . VAL B 2 516 ? 20.666  17.929  21.215  1.00 73.44 516 B 1 
ATOM 9716  N N   . PHE B 2 517 ? 18.485  15.434  24.429  1.00 80.98 517 B 1 
ATOM 9717  C CA  . PHE B 2 517 ? 17.669  15.081  25.586  1.00 80.92 517 B 1 
ATOM 9718  C C   . PHE B 2 517 ? 18.478  14.287  26.618  1.00 81.31 517 B 1 
ATOM 9719  O O   . PHE B 2 517 ? 18.562  14.700  27.777  1.00 81.89 517 B 1 
ATOM 9720  C CB  . PHE B 2 517 ? 16.427  14.313  25.118  1.00 80.38 517 B 1 
ATOM 9721  C CG  . PHE B 2 517 ? 15.571  13.817  26.263  1.00 80.57 517 B 1 
ATOM 9722  C CD1 . PHE B 2 517 ? 15.537  12.448  26.587  1.00 74.41 517 B 1 
ATOM 9723  C CD2 . PHE B 2 517 ? 14.822  14.724  27.030  1.00 73.77 517 B 1 
ATOM 9724  C CE1 . PHE B 2 517 ? 14.753  11.993  27.661  1.00 71.77 517 B 1 
ATOM 9725  C CE2 . PHE B 2 517 ? 14.041  14.274  28.105  1.00 72.07 517 B 1 
ATOM 9726  C CZ  . PHE B 2 517 ? 14.006  12.908  28.421  1.00 76.64 517 B 1 
ATOM 9727  N N   . TRP B 2 518 ? 19.163  13.223  26.206  1.00 82.73 518 B 1 
ATOM 9728  C CA  . TRP B 2 518 ? 19.956  12.402  27.122  1.00 81.04 518 B 1 
ATOM 9729  C C   . TRP B 2 518 ? 21.139  13.153  27.736  1.00 80.59 518 B 1 
ATOM 9730  O O   . TRP B 2 518 ? 21.437  12.966  28.918  1.00 78.78 518 B 1 
ATOM 9731  C CB  . TRP B 2 518 ? 20.411  11.121  26.417  1.00 79.96 518 B 1 
ATOM 9732  C CG  . TRP B 2 518 ? 19.293  10.172  26.104  1.00 80.56 518 B 1 
ATOM 9733  C CD1 . TRP B 2 518 ? 18.947  9.731   24.874  1.00 73.25 518 B 1 
ATOM 9734  C CD2 . TRP B 2 518 ? 18.310  9.601   27.028  1.00 77.88 518 B 1 
ATOM 9735  N NE1 . TRP B 2 518 ? 17.816  8.930   24.960  1.00 71.25 518 B 1 
ATOM 9736  C CE2 . TRP B 2 518 ? 17.385  8.839   26.262  1.00 74.87 518 B 1 
ATOM 9737  C CE3 . TRP B 2 518 ? 18.112  9.677   28.420  1.00 73.01 518 B 1 
ATOM 9738  C CZ2 . TRP B 2 518 ? 16.278  8.195   26.861  1.00 74.36 518 B 1 
ATOM 9739  C CZ3 . TRP B 2 518 ? 17.015  9.028   29.015  1.00 68.07 518 B 1 
ATOM 9740  C CH2 . TRP B 2 518 ? 16.107  8.304   28.241  1.00 70.14 518 B 1 
ATOM 9741  N N   . ASN B 2 519 ? 21.772  14.064  26.998  1.00 81.54 519 B 1 
ATOM 9742  C CA  . ASN B 2 519 ? 22.807  14.933  27.555  1.00 79.56 519 B 1 
ATOM 9743  C C   . ASN B 2 519 ? 22.254  15.879  28.633  1.00 78.42 519 B 1 
ATOM 9744  O O   . ASN B 2 519 ? 22.906  16.071  29.661  1.00 78.47 519 B 1 
ATOM 9745  C CB  . ASN B 2 519 ? 23.476  15.723  26.421  1.00 79.83 519 B 1 
ATOM 9746  C CG  . ASN B 2 519 ? 24.524  14.910  25.683  1.00 74.07 519 B 1 
ATOM 9747  O OD1 . ASN B 2 519 ? 25.244  14.105  26.237  1.00 65.59 519 B 1 
ATOM 9748  N ND2 . ASN B 2 519 ? 24.684  15.152  24.400  1.00 65.28 519 B 1 
ATOM 9749  N N   . LYS B 2 520 ? 21.050  16.426  28.440  1.00 80.53 520 B 1 
ATOM 9750  C CA  . LYS B 2 520 ? 20.390  17.248  29.467  1.00 78.70 520 B 1 
ATOM 9751  C C   . LYS B 2 520 ? 20.055  16.421  30.709  1.00 78.01 520 B 1 
ATOM 9752  O O   . LYS B 2 520 ? 20.369  16.849  31.818  1.00 78.15 520 B 1 
ATOM 9753  C CB  . LYS B 2 520 ? 19.124  17.909  28.905  1.00 79.02 520 B 1 
ATOM 9754  C CG  . LYS B 2 520 ? 19.454  19.050  27.935  1.00 72.72 520 B 1 
ATOM 9755  C CD  . LYS B 2 520 ? 18.167  19.591  27.305  1.00 68.69 520 B 1 
ATOM 9756  C CE  . LYS B 2 520 ? 18.507  20.678  26.293  1.00 61.28 520 B 1 
ATOM 9757  N NZ  . LYS B 2 520 ? 17.292  21.325  25.746  1.00 54.74 520 B 1 
ATOM 9758  N N   . VAL B 2 521 ? 19.503  15.223  30.527  1.00 81.57 521 B 1 
ATOM 9759  C CA  . VAL B 2 521 ? 19.186  14.303  31.631  1.00 79.54 521 B 1 
ATOM 9760  C C   . VAL B 2 521 ? 20.446  13.920  32.413  1.00 79.33 521 B 1 
ATOM 9761  O O   . VAL B 2 521 ? 20.444  13.996  33.641  1.00 78.11 521 B 1 
ATOM 9762  C CB  . VAL B 2 521 ? 18.448  13.060  31.109  1.00 78.59 521 B 1 
ATOM 9763  C CG1 . VAL B 2 521 ? 18.231  12.021  32.211  1.00 72.33 521 B 1 
ATOM 9764  C CG2 . VAL B 2 521 ? 17.065  13.439  30.568  1.00 73.03 521 B 1 
ATOM 9765  N N   . ASN B 2 522 ? 21.545  13.605  31.738  1.00 80.77 522 B 1 
ATOM 9766  C CA  . ASN B 2 522 ? 22.832  13.351  32.393  1.00 78.09 522 B 1 
ATOM 9767  C C   . ASN B 2 522 ? 23.353  14.576  33.158  1.00 77.14 522 B 1 
ATOM 9768  O O   . ASN B 2 522 ? 23.917  14.435  34.244  1.00 74.80 522 B 1 
ATOM 9769  C CB  . ASN B 2 522 ? 23.862  12.897  31.340  1.00 76.43 522 B 1 
ATOM 9770  C CG  . ASN B 2 522 ? 24.049  11.392  31.296  1.00 71.80 522 B 1 
ATOM 9771  O OD1 . ASN B 2 522 ? 23.745  10.658  32.213  1.00 63.01 522 B 1 
ATOM 9772  N ND2 . ASN B 2 522 ? 24.630  10.891  30.226  1.00 63.28 522 B 1 
ATOM 9773  N N   . GLY B 2 523 ? 23.134  15.775  32.624  1.00 79.92 523 B 1 
ATOM 9774  C CA  . GLY B 2 523 ? 23.493  17.027  33.296  1.00 78.12 523 B 1 
ATOM 9775  C C   . GLY B 2 523 ? 22.753  17.272  34.617  1.00 78.34 523 B 1 
ATOM 9776  O O   . GLY B 2 523 ? 23.255  18.015  35.461  1.00 74.20 523 B 1 
ATOM 9777  N N   . LEU B 2 524 ? 21.613  16.619  34.833  1.00 80.31 524 B 1 
ATOM 9778  C CA  . LEU B 2 524 ? 20.832  16.719  36.075  1.00 77.42 524 B 1 
ATOM 9779  C C   . LEU B 2 524 ? 21.423  15.905  37.242  1.00 77.68 524 B 1 
ATOM 9780  O O   . LEU B 2 524 ? 20.959  16.065  38.373  1.00 73.38 524 B 1 
ATOM 9781  C CB  . LEU B 2 524 ? 19.368  16.318  35.806  1.00 75.40 524 B 1 
ATOM 9782  C CG  . LEU B 2 524 ? 18.606  17.252  34.843  1.00 73.04 524 B 1 
ATOM 9783  C CD1 . LEU B 2 524 ? 17.258  16.636  34.480  1.00 66.72 524 B 1 
ATOM 9784  C CD2 . LEU B 2 524 ? 18.360  18.628  35.457  1.00 67.73 524 B 1 
ATOM 9785  N N   . ASN B 2 525 ? 22.430  15.062  37.004  1.00 75.80 525 B 1 
ATOM 9786  C CA  . ASN B 2 525 ? 23.102  14.248  38.029  1.00 74.80 525 B 1 
ATOM 9787  C C   . ASN B 2 525 ? 22.129  13.480  38.947  1.00 74.84 525 B 1 
ATOM 9788  O O   . ASN B 2 525 ? 22.205  13.556  40.177  1.00 69.46 525 B 1 
ATOM 9789  C CB  . ASN B 2 525 ? 24.126  15.110  38.803  1.00 70.68 525 B 1 
ATOM 9790  C CG  . ASN B 2 525 ? 25.460  15.263  38.096  1.00 66.15 525 B 1 
ATOM 9791  O OD1 . ASN B 2 525 ? 25.893  14.447  37.312  1.00 58.07 525 B 1 
ATOM 9792  N ND2 . ASN B 2 525 ? 26.198  16.302  38.420  1.00 57.21 525 B 1 
ATOM 9793  N N   . LEU B 2 526 ? 21.233  12.707  38.355  1.00 75.79 526 B 1 
ATOM 9794  C CA  . LEU B 2 526 ? 20.192  11.954  39.079  1.00 72.99 526 B 1 
ATOM 9795  C C   . LEU B 2 526 ? 20.729  10.789  39.939  1.00 73.33 526 B 1 
ATOM 9796  O O   . LEU B 2 526 ? 19.966  10.186  40.689  1.00 67.39 526 B 1 
ATOM 9797  C CB  . LEU B 2 526 ? 19.133  11.478  38.067  1.00 69.29 526 B 1 
ATOM 9798  C CG  . LEU B 2 526 ? 18.355  12.621  37.383  1.00 67.66 526 B 1 
ATOM 9799  C CD1 . LEU B 2 526 ? 17.524  12.072  36.233  1.00 61.71 526 B 1 
ATOM 9800  C CD2 . LEU B 2 526 ? 17.411  13.329  38.356  1.00 62.97 526 B 1 
ATOM 9801  N N   . GLY B 2 527 ? 22.023  10.487  39.873  1.00 74.53 527 B 1 
ATOM 9802  C CA  . GLY B 2 527 ? 22.697  9.470   40.699  1.00 72.82 527 B 1 
ATOM 9803  C C   . GLY B 2 527 ? 22.513  8.017   40.249  1.00 74.08 527 B 1 
ATOM 9804  O O   . GLY B 2 527 ? 23.151  7.135   40.822  1.00 68.03 527 B 1 
ATOM 9805  N N   . LEU B 2 528 ? 21.677  7.779   39.234  1.00 75.29 528 B 1 
ATOM 9806  C CA  . LEU B 2 528 ? 21.455  6.455   38.646  1.00 75.28 528 B 1 
ATOM 9807  C C   . LEU B 2 528 ? 22.290  6.262   37.375  1.00 77.25 528 B 1 
ATOM 9808  O O   . LEU B 2 528 ? 22.744  7.225   36.756  1.00 72.63 528 B 1 
ATOM 9809  C CB  . LEU B 2 528 ? 19.951  6.269   38.385  1.00 70.06 528 B 1 
ATOM 9810  C CG  . LEU B 2 528 ? 19.126  6.080   39.668  1.00 65.63 528 B 1 
ATOM 9811  C CD1 . LEU B 2 528 ? 17.647  6.240   39.352  1.00 59.45 528 B 1 
ATOM 9812  C CD2 . LEU B 2 528 ? 19.319  4.697   40.278  1.00 61.14 528 B 1 
ATOM 9813  N N   . GLN B 2 529 ? 22.476  5.007   36.971  1.00 73.72 529 B 1 
ATOM 9814  C CA  . GLN B 2 529 ? 23.116  4.698   35.693  1.00 75.11 529 B 1 
ATOM 9815  C C   . GLN B 2 529 ? 22.222  5.118   34.523  1.00 77.08 529 B 1 
ATOM 9816  O O   . GLN B 2 529 ? 20.997  5.051   34.602  1.00 75.00 529 B 1 
ATOM 9817  C CB  . GLN B 2 529 ? 23.480  3.213   35.592  1.00 71.06 529 B 1 
ATOM 9818  C CG  . GLN B 2 529 ? 24.605  2.828   36.571  1.00 65.18 529 B 1 
ATOM 9819  C CD  . GLN B 2 529 ? 25.199  1.444   36.288  1.00 57.59 529 B 1 
ATOM 9820  O OE1 . GLN B 2 529 ? 24.841  0.740   35.372  1.00 51.77 529 B 1 
ATOM 9821  N NE2 . GLN B 2 529 ? 26.165  1.010   37.061  1.00 49.28 529 B 1 
ATOM 9822  N N   . LEU B 2 530 ? 22.852  5.521   33.417  1.00 76.20 530 B 1 
ATOM 9823  C CA  . LEU B 2 530 ? 22.126  6.006   32.241  1.00 75.68 530 B 1 
ATOM 9824  C C   . LEU B 2 530 ? 21.105  4.982   31.718  1.00 78.44 530 B 1 
ATOM 9825  O O   . LEU B 2 530 ? 20.019  5.372   31.310  1.00 75.13 530 B 1 
ATOM 9826  C CB  . LEU B 2 530 ? 23.140  6.365   31.137  1.00 71.22 530 B 1 
ATOM 9827  C CG  . LEU B 2 530 ? 22.510  7.179   29.987  1.00 67.04 530 B 1 
ATOM 9828  C CD1 . LEU B 2 530 ? 22.369  8.648   30.370  1.00 59.75 530 B 1 
ATOM 9829  C CD2 . LEU B 2 530 ? 23.371  7.099   28.728  1.00 61.56 530 B 1 
ATOM 9830  N N   . GLU B 2 531 ? 21.442  3.695   31.765  1.00 75.63 531 B 1 
ATOM 9831  C CA  . GLU B 2 531 ? 20.562  2.604   31.326  1.00 75.09 531 B 1 
ATOM 9832  C C   . GLU B 2 531 ? 19.283  2.526   32.169  1.00 77.25 531 B 1 
ATOM 9833  O O   . GLU B 2 531 ? 18.189  2.483   31.614  1.00 75.74 531 B 1 
ATOM 9834  C CB  . GLU B 2 531 ? 21.333  1.276   31.386  1.00 72.84 531 B 1 
ATOM 9835  C CG  . GLU B 2 531 ? 22.462  1.218   30.338  1.00 66.46 531 B 1 
ATOM 9836  C CD  . GLU B 2 531 ? 23.357  -0.025  30.445  1.00 55.93 531 B 1 
ATOM 9837  O OE1 . GLU B 2 531 ? 24.181  -0.205  29.520  1.00 48.77 531 B 1 
ATOM 9838  O OE2 . GLU B 2 531 ? 23.266  -0.754  31.457  1.00 50.55 531 B 1 
ATOM 9839  N N   . GLU B 2 532 ? 19.395  2.621   33.495  1.00 77.37 532 B 1 
ATOM 9840  C CA  . GLU B 2 532 ? 18.237  2.636   34.401  1.00 76.89 532 B 1 
ATOM 9841  C C   . GLU B 2 532 ? 17.383  3.892   34.197  1.00 77.80 532 B 1 
ATOM 9842  O O   . GLU B 2 532 ? 16.153  3.824   34.195  1.00 76.44 532 B 1 
ATOM 9843  C CB  . GLU B 2 532 ? 18.699  2.590   35.867  1.00 74.88 532 B 1 
ATOM 9844  C CG  . GLU B 2 532 ? 19.299  1.244   36.287  1.00 67.98 532 B 1 
ATOM 9845  C CD  . GLU B 2 532 ? 19.755  1.235   37.755  1.00 60.94 532 B 1 
ATOM 9846  O OE1 . GLU B 2 532 ? 19.816  0.134   38.344  1.00 54.30 532 B 1 
ATOM 9847  O OE2 . GLU B 2 532 ? 20.089  2.320   38.286  1.00 56.72 532 B 1 
ATOM 9848  N N   . ILE B 2 533 ? 18.026  5.044   33.973  1.00 78.25 533 B 1 
ATOM 9849  C CA  . ILE B 2 533 ? 17.326  6.292   33.670  1.00 77.25 533 B 1 
ATOM 9850  C C   . ILE B 2 533 ? 16.577  6.168   32.342  1.00 78.43 533 B 1 
ATOM 9851  O O   . ILE B 2 533 ? 15.412  6.550   32.265  1.00 77.32 533 B 1 
ATOM 9852  C CB  . ILE B 2 533 ? 18.290  7.496   33.669  1.00 75.82 533 B 1 
ATOM 9853  C CG1 . ILE B 2 533 ? 18.930  7.695   35.059  1.00 72.02 533 B 1 
ATOM 9854  C CG2 . ILE B 2 533 ? 17.548  8.780   33.266  1.00 70.22 533 B 1 
ATOM 9855  C CD1 . ILE B 2 533 ? 20.084  8.701   35.066  1.00 65.16 533 B 1 
ATOM 9856  N N   . GLN B 2 534 ? 17.206  5.604   31.314  1.00 76.31 534 B 1 
ATOM 9857  C CA  . GLN B 2 534 ? 16.585  5.383   30.006  1.00 75.49 534 B 1 
ATOM 9858  C C   . GLN B 2 534 ? 15.372  4.463   30.096  1.00 76.05 534 B 1 
ATOM 9859  O O   . GLN B 2 534 ? 14.358  4.724   29.451  1.00 75.50 534 B 1 
ATOM 9860  C CB  . GLN B 2 534 ? 17.604  4.783   29.029  1.00 74.82 534 B 1 
ATOM 9861  C CG  . GLN B 2 534 ? 18.529  5.855   28.447  1.00 73.11 534 B 1 
ATOM 9862  C CD  . GLN B 2 534 ? 19.544  5.305   27.447  1.00 68.37 534 B 1 
ATOM 9863  O OE1 . GLN B 2 534 ? 19.677  4.119   27.208  1.00 63.74 534 B 1 
ATOM 9864  N NE2 . GLN B 2 534 ? 20.294  6.168   26.798  1.00 61.21 534 B 1 
ATOM 9865  N N   . GLU B 2 535 ? 15.454  3.420   30.911  1.00 78.56 535 B 1 
ATOM 9866  C CA  . GLU B 2 535 ? 14.343  2.499   31.112  1.00 76.83 535 B 1 
ATOM 9867  C C   . GLU B 2 535 ? 13.191  3.166   31.879  1.00 77.48 535 B 1 
ATOM 9868  O O   . GLU B 2 535 ? 12.025  3.023   31.505  1.00 75.47 535 B 1 
ATOM 9869  C CB  . GLU B 2 535 ? 14.867  1.224   31.783  1.00 75.44 535 B 1 
ATOM 9870  C CG  . GLU B 2 535 ? 13.919  0.051   31.525  1.00 68.64 535 B 1 
ATOM 9871  C CD  . GLU B 2 535 ? 14.513  -1.303  31.926  1.00 59.78 535 B 1 
ATOM 9872  O OE1 . GLU B 2 535 ? 14.117  -2.301  31.277  1.00 52.66 535 B 1 
ATOM 9873  O OE2 . GLU B 2 535 ? 15.337  -1.340  32.855  1.00 53.96 535 B 1 
ATOM 9874  N N   . THR B 2 536 ? 13.518  3.987   32.881  1.00 78.21 536 B 1 
ATOM 9875  C CA  . THR B 2 536 ? 12.540  4.723   33.701  1.00 76.77 536 B 1 
ATOM 9876  C C   . THR B 2 536 ? 11.839  5.836   32.914  1.00 77.70 536 B 1 
ATOM 9877  O O   . THR B 2 536 ? 10.642  6.063   33.086  1.00 74.95 536 B 1 
ATOM 9878  C CB  . THR B 2 536 ? 13.214  5.328   34.943  1.00 74.65 536 B 1 
ATOM 9879  O OG1 . THR B 2 536 ? 13.968  4.367   35.633  1.00 67.93 536 B 1 
ATOM 9880  C CG2 . THR B 2 536 ? 12.192  5.853   35.950  1.00 64.98 536 B 1 
ATOM 9881  N N   . LEU B 2 537 ? 12.570  6.532   32.047  1.00 78.20 537 B 1 
ATOM 9882  C CA  . LEU B 2 537 ? 12.051  7.625   31.217  1.00 77.34 537 B 1 
ATOM 9883  C C   . LEU B 2 537 ? 11.453  7.153   29.889  1.00 78.54 537 B 1 
ATOM 9884  O O   . LEU B 2 537 ? 11.026  7.974   29.074  1.00 76.23 537 B 1 
ATOM 9885  C CB  . LEU B 2 537 ? 13.143  8.686   31.003  1.00 75.02 537 B 1 
ATOM 9886  C CG  . LEU B 2 537 ? 13.596  9.411   32.279  1.00 73.63 537 B 1 
ATOM 9887  C CD1 . LEU B 2 537 ? 14.723  10.376  31.927  1.00 68.17 537 B 1 
ATOM 9888  C CD2 . LEU B 2 537 ? 12.470  10.215  32.928  1.00 69.30 537 B 1 
ATOM 9889  N N   . LYS B 2 538 ? 11.381  5.853   29.663  1.00 75.71 538 B 1 
ATOM 9890  C CA  . LYS B 2 538 ? 10.844  5.284   28.431  1.00 72.96 538 B 1 
ATOM 9891  C C   . LYS B 2 538 ? 9.366   5.641   28.281  1.00 72.40 538 B 1 
ATOM 9892  O O   . LYS B 2 538 ? 8.533   5.235   29.086  1.00 67.35 538 B 1 
ATOM 9893  C CB  . LYS B 2 538 ? 11.099  3.769   28.452  1.00 69.25 538 B 1 
ATOM 9894  C CG  . LYS B 2 538 ? 11.132  3.154   27.051  1.00 63.88 538 B 1 
ATOM 9895  C CD  . LYS B 2 538 ? 11.507  1.674   27.193  1.00 58.42 538 B 1 
ATOM 9896  C CE  . LYS B 2 538 ? 11.785  1.024   25.842  1.00 51.89 538 B 1 
ATOM 9897  N NZ  . LYS B 2 538 ? 12.307  -0.355  26.037  1.00 45.60 538 B 1 
ATOM 9898  N N   . ASN B 2 539 ? 9.041   6.365   27.204  1.00 74.25 539 B 1 
ATOM 9899  C CA  . ASN B 2 539 ? 7.712   6.940   26.946  1.00 73.64 539 B 1 
ATOM 9900  C C   . ASN B 2 539 ? 7.262   7.962   28.010  1.00 75.53 539 B 1 
ATOM 9901  O O   . ASN B 2 539 ? 6.065   8.082   28.282  1.00 69.22 539 B 1 
ATOM 9902  C CB  . ASN B 2 539 ? 6.638   5.851   26.699  1.00 68.83 539 B 1 
ATOM 9903  C CG  . ASN B 2 539 ? 7.093   4.666   25.873  1.00 65.43 539 B 1 
ATOM 9904  O OD1 . ASN B 2 539 ? 7.343   4.719   24.693  1.00 57.23 539 B 1 
ATOM 9905  N ND2 . ASN B 2 539 ? 7.189   3.507   26.492  1.00 58.36 539 B 1 
ATOM 9906  N N   . SER B 2 540 ? 8.189   8.689   28.633  1.00 76.08 540 B 1 
ATOM 9907  C CA  . SER B 2 540 ? 7.842   9.798   29.516  1.00 75.81 540 B 1 
ATOM 9908  C C   . SER B 2 540 ? 7.439   11.039  28.715  1.00 77.42 540 B 1 
ATOM 9909  O O   . SER B 2 540 ? 7.881   11.252  27.584  1.00 71.57 540 B 1 
ATOM 9910  C CB  . SER B 2 540 ? 8.983   10.103  30.490  1.00 71.25 540 B 1 
ATOM 9911  O OG  . SER B 2 540 ? 9.985   10.898  29.901  1.00 66.03 540 B 1 
ATOM 9912  N N   . GLY B 2 541 ? 6.619   11.901  29.317  1.00 75.53 541 B 1 
ATOM 9913  C CA  . GLY B 2 541 ? 6.281   13.210  28.745  1.00 73.85 541 B 1 
ATOM 9914  C C   . GLY B 2 541 ? 7.428   14.221  28.793  1.00 77.56 541 B 1 
ATOM 9915  O O   . GLY B 2 541 ? 7.320   15.297  28.209  1.00 72.26 541 B 1 
ATOM 9916  N N   . SER B 2 542 ? 8.538   13.887  29.443  1.00 76.51 542 B 1 
ATOM 9917  C CA  . SER B 2 542 ? 9.698   14.776  29.590  1.00 75.98 542 B 1 
ATOM 9918  C C   . SER B 2 542 ? 10.509  14.959  28.300  1.00 79.17 542 B 1 
ATOM 9919  O O   . SER B 2 542 ? 11.353  15.845  28.236  1.00 74.28 542 B 1 
ATOM 9920  C CB  . SER B 2 542 ? 10.610  14.273  30.715  1.00 70.21 542 B 1 
ATOM 9921  O OG  . SER B 2 542 ? 9.890   14.172  31.929  1.00 66.94 542 B 1 
ATOM 9922  N N   . GLU B 2 543 ? 10.236  14.178  27.261  1.00 78.70 543 B 1 
ATOM 9923  C CA  . GLU B 2 543 ? 10.886  14.321  25.950  1.00 78.59 543 B 1 
ATOM 9924  C C   . GLU B 2 543 ? 10.409  15.554  25.164  1.00 80.17 543 B 1 
ATOM 9925  O O   . GLU B 2 543 ? 11.102  16.033  24.268  1.00 76.00 543 B 1 
ATOM 9926  C CB  . GLU B 2 543 ? 10.630  13.065  25.101  1.00 75.01 543 B 1 
ATOM 9927  C CG  . GLU B 2 543 ? 11.274  11.798  25.676  1.00 67.16 543 B 1 
ATOM 9928  C CD  . GLU B 2 543 ? 11.034  10.548  24.818  1.00 61.59 543 B 1 
ATOM 9929  O OE1 . GLU B 2 543 ? 11.528  9.469   25.227  1.00 53.54 543 B 1 
ATOM 9930  O OE2 . GLU B 2 543 ? 10.349  10.650  23.772  1.00 54.85 543 B 1 
ATOM 9931  N N   . CYS B 2 544 ? 9.223   16.072  25.478  1.00 81.85 544 B 1 
ATOM 9932  C CA  . CYS B 2 544 ? 8.613   17.175  24.746  1.00 82.94 544 B 1 
ATOM 9933  C C   . CYS B 2 544 ? 7.848   18.112  25.681  1.00 84.58 544 B 1 
ATOM 9934  O O   . CYS B 2 544 ? 6.949   17.681  26.399  1.00 79.76 544 B 1 
ATOM 9935  C CB  . CYS B 2 544 ? 7.692   16.578  23.673  1.00 78.70 544 B 1 
ATOM 9936  S SG  . CYS B 2 544 ? 6.968   17.897  22.653  1.00 73.88 544 B 1 
ATOM 9937  N N   . GLY B 2 545 ? 8.126   19.406  25.596  1.00 81.67 545 B 1 
ATOM 9938  C CA  . GLY B 2 545 ? 7.477   20.408  26.438  1.00 81.79 545 B 1 
ATOM 9939  C C   . GLY B 2 545 ? 5.958   20.472  26.294  1.00 85.07 545 B 1 
ATOM 9940  O O   . GLY B 2 545 ? 5.253   20.635  27.288  1.00 80.22 545 B 1 
ATOM 9941  N N   . SER B 2 546 ? 5.416   20.254  25.092  1.00 83.86 546 B 1 
ATOM 9942  C CA  . SER B 2 546 ? 3.957   20.213  24.902  1.00 83.50 546 B 1 
ATOM 9943  C C   . SER B 2 546 ? 3.283   19.029  25.600  1.00 85.24 546 B 1 
ATOM 9944  O O   . SER B 2 546 ? 2.082   19.077  25.856  1.00 80.97 546 B 1 
ATOM 9945  C CB  . SER B 2 546 ? 3.590   20.223  23.417  1.00 80.34 546 B 1 
ATOM 9946  O OG  . SER B 2 546 ? 4.145   19.128  22.723  1.00 76.21 546 B 1 
ATOM 9947  N N   . CYS B 2 547 ? 4.049   17.999  25.964  1.00 82.34 547 B 1 
ATOM 9948  C CA  . CYS B 2 547 ? 3.577   16.831  26.703  1.00 83.54 547 B 1 
ATOM 9949  C C   . CYS B 2 547 ? 3.697   16.990  28.227  1.00 85.34 547 B 1 
ATOM 9950  O O   . CYS B 2 547 ? 3.445   16.034  28.957  1.00 83.06 547 B 1 
ATOM 9951  C CB  . CYS B 2 547 ? 4.325   15.586  26.213  1.00 80.68 547 B 1 
ATOM 9952  S SG  . CYS B 2 547 ? 4.051   15.328  24.431  1.00 76.46 547 B 1 
ATOM 9953  N N   . PHE B 2 548 ? 4.048   18.180  28.717  1.00 86.06 548 B 1 
ATOM 9954  C CA  . PHE B 2 548 ? 4.206   18.467  30.146  1.00 86.03 548 B 1 
ATOM 9955  C C   . PHE B 2 548 ? 3.031   17.946  30.984  1.00 87.86 548 B 1 
ATOM 9956  O O   . PHE B 2 548 ? 3.225   17.221  31.959  1.00 86.13 548 B 1 
ATOM 9957  C CB  . PHE B 2 548 ? 4.359   19.983  30.319  1.00 84.11 548 B 1 
ATOM 9958  C CG  . PHE B 2 548 ? 4.269   20.447  31.757  1.00 85.09 548 B 1 
ATOM 9959  C CD1 . PHE B 2 548 ? 3.069   20.991  32.260  1.00 77.61 548 B 1 
ATOM 9960  C CD2 . PHE B 2 548 ? 5.373   20.306  32.611  1.00 77.72 548 B 1 
ATOM 9961  C CE1 . PHE B 2 548 ? 2.980   21.385  33.604  1.00 75.79 548 B 1 
ATOM 9962  C CE2 . PHE B 2 548 ? 5.289   20.700  33.954  1.00 75.80 548 B 1 
ATOM 9963  C CZ  . PHE B 2 548 ? 4.093   21.237  34.454  1.00 82.26 548 B 1 
ATOM 9964  N N   . TRP B 2 549 ? 1.809   18.254  30.554  1.00 87.06 549 B 1 
ATOM 9965  C CA  . TRP B 2 549 ? 0.611   17.830  31.272  1.00 87.06 549 B 1 
ATOM 9966  C C   . TRP B 2 549 ? 0.402   16.316  31.265  1.00 87.67 549 B 1 
ATOM 9967  O O   . TRP B 2 549 ? -0.132  15.782  32.231  1.00 85.06 549 B 1 
ATOM 9968  C CB  . TRP B 2 549 ? -0.598  18.551  30.698  1.00 85.87 549 B 1 
ATOM 9969  C CG  . TRP B 2 549 ? -0.655  19.998  31.069  1.00 88.30 549 B 1 
ATOM 9970  C CD1 . TRP B 2 549 ? -0.425  21.047  30.250  1.00 81.84 549 B 1 
ATOM 9971  C CD2 . TRP B 2 549 ? -0.959  20.565  32.386  1.00 86.55 549 B 1 
ATOM 9972  N NE1 . TRP B 2 549 ? -0.578  22.236  30.962  1.00 81.62 549 B 1 
ATOM 9973  C CE2 . TRP B 2 549 ? -0.909  21.978  32.276  1.00 85.22 549 B 1 
ATOM 9974  C CE3 . TRP B 2 549 ? -1.284  20.007  33.642  1.00 84.01 549 B 1 
ATOM 9975  C CZ2 . TRP B 2 549 ? -1.173  22.821  33.381  1.00 84.41 549 B 1 
ATOM 9976  C CZ3 . TRP B 2 549 ? -1.545  20.847  34.742  1.00 78.81 549 B 1 
ATOM 9977  C CH2 . TRP B 2 549 ? -1.488  22.236  34.607  1.00 80.26 549 B 1 
ATOM 9978  N N   . ALA B 2 550 ? 0.846   15.604  30.237  1.00 83.89 550 B 1 
ATOM 9979  C CA  . ALA B 2 550 ? 0.776   14.147  30.198  1.00 83.10 550 B 1 
ATOM 9980  C C   . ALA B 2 550 ? 1.677   13.526  31.272  1.00 84.43 550 B 1 
ATOM 9981  O O   . ALA B 2 550 ? 1.264   12.594  31.956  1.00 83.16 550 B 1 
ATOM 9982  C CB  . ALA B 2 550 ? 1.151   13.652  28.798  1.00 82.57 550 B 1 
ATOM 9983  N N   . GLU B 2 551 ? 2.870   14.091  31.462  1.00 85.76 551 B 1 
ATOM 9984  C CA  . GLU B 2 551 ? 3.782   13.657  32.517  1.00 85.44 551 B 1 
ATOM 9985  C C   . GLU B 2 551 ? 3.224   13.985  33.910  1.00 86.36 551 B 1 
ATOM 9986  O O   . GLU B 2 551 ? 3.225   13.131  34.786  1.00 85.31 551 B 1 
ATOM 9987  C CB  . GLU B 2 551 ? 5.164   14.287  32.287  1.00 84.43 551 B 1 
ATOM 9988  C CG  . GLU B 2 551 ? 6.285   13.651  33.127  1.00 79.88 551 B 1 
ATOM 9989  C CD  . GLU B 2 551 ? 6.604   12.189  32.760  1.00 79.90 551 B 1 
ATOM 9990  O OE1 . GLU B 2 551 ? 7.480   11.590  33.413  1.00 70.63 551 B 1 
ATOM 9991  O OE2 . GLU B 2 551 ? 5.977   11.600  31.858  1.00 72.02 551 B 1 
ATOM 9992  N N   . VAL B 2 552 ? 2.674   15.183  34.106  1.00 85.69 552 B 1 
ATOM 9993  C CA  . VAL B 2 552 ? 2.048   15.586  35.378  1.00 84.94 552 B 1 
ATOM 9994  C C   . VAL B 2 552 ? 0.902   14.649  35.759  1.00 85.64 552 B 1 
ATOM 9995  O O   . VAL B 2 552 ? 0.817   14.233  36.914  1.00 84.19 552 B 1 
ATOM 9996  C CB  . VAL B 2 552 ? 1.555   17.043  35.314  1.00 84.33 552 B 1 
ATOM 9997  C CG1 . VAL B 2 552 ? 0.750   17.450  36.557  1.00 76.72 552 B 1 
ATOM 9998  C CG2 . VAL B 2 552 ? 2.739   18.008  35.217  1.00 77.32 552 B 1 
ATOM 9999  N N   . GLU B 2 553 ? 0.041   14.298  34.813  1.00 85.87 553 B 1 
ATOM 10000 C CA  . GLU B 2 553 ? -1.084  13.388  35.068  1.00 84.50 553 B 1 
ATOM 10001 C C   . GLU B 2 553 ? -0.615  11.954  35.368  1.00 84.74 553 B 1 
ATOM 10002 O O   . GLU B 2 553 ? -1.194  11.290  36.226  1.00 82.38 553 B 1 
ATOM 10003 C CB  . GLU B 2 553 ? -2.047  13.402  33.879  1.00 83.19 553 B 1 
ATOM 10004 C CG  . GLU B 2 553 ? -2.832  14.714  33.723  1.00 80.29 553 B 1 
ATOM 10005 C CD  . GLU B 2 553 ? -3.988  14.914  34.719  1.00 79.84 553 B 1 
ATOM 10006 O OE1 . GLU B 2 553 ? -4.573  16.022  34.736  1.00 70.30 553 B 1 
ATOM 10007 O OE2 . GLU B 2 553 ? -4.431  13.980  35.428  1.00 71.91 553 B 1 
ATOM 10008 N N   . GLU B 2 554 ? 0.464   11.496  34.732  1.00 85.19 554 B 1 
ATOM 10009 C CA  . GLU B 2 554 ? 1.066   10.187  35.016  1.00 82.89 554 B 1 
ATOM 10010 C C   . GLU B 2 554 ? 1.749   10.124  36.391  1.00 82.87 554 B 1 
ATOM 10011 O O   . GLU B 2 554 ? 1.726   9.078   37.044  1.00 80.46 554 B 1 
ATOM 10012 C CB  . GLU B 2 554 ? 2.090   9.847   33.922  1.00 81.22 554 B 1 
ATOM 10013 C CG  . GLU B 2 554 ? 1.507   8.956   32.813  1.00 74.52 554 B 1 
ATOM 10014 C CD  . GLU B 2 554 ? 1.212   7.530   33.315  1.00 69.79 554 B 1 
ATOM 10015 O OE1 . GLU B 2 554 ? 0.180   6.965   32.904  1.00 60.37 554 B 1 
ATOM 10016 O OE2 . GLU B 2 554 ? 2.009   6.992   34.127  1.00 61.35 554 B 1 
ATOM 10017 N N   . LEU B 2 555 ? 2.368   11.220  36.835  1.00 84.19 555 B 1 
ATOM 10018 C CA  . LEU B 2 555 ? 3.043   11.304  38.134  1.00 82.68 555 B 1 
ATOM 10019 C C   . LEU B 2 555 ? 2.057   11.502  39.292  1.00 83.07 555 B 1 
ATOM 10020 O O   . LEU B 2 555 ? 2.333   11.119  40.432  1.00 80.18 555 B 1 
ATOM 10021 C CB  . LEU B 2 555 ? 4.067   12.450  38.082  1.00 81.79 555 B 1 
ATOM 10022 C CG  . LEU B 2 555 ? 5.244   12.229  37.111  1.00 81.53 555 B 1 
ATOM 10023 C CD1 . LEU B 2 555 ? 6.096   13.493  37.046  1.00 74.72 555 B 1 
ATOM 10024 C CD2 . LEU B 2 555 ? 6.128   11.065  37.530  1.00 75.83 555 B 1 
ATOM 10025 N N   . LYS B 2 556 ? 0.909   12.086  39.004  1.00 83.60 556 B 1 
ATOM 10026 C CA  . LYS B 2 556 ? -0.097  12.404  40.008  1.00 80.78 556 B 1 
ATOM 10027 C C   . LYS B 2 556 ? -0.663  11.132  40.645  1.00 78.40 556 B 1 
ATOM 10028 O O   . LYS B 2 556 ? -1.150  10.237  39.973  1.00 71.66 556 B 1 
ATOM 10029 C CB  . LYS B 2 556 ? -1.178  13.257  39.344  1.00 79.04 556 B 1 
ATOM 10030 C CG  . LYS B 2 556 ? -2.201  13.817  40.334  1.00 74.78 556 B 1 
ATOM 10031 C CD  . LYS B 2 556 ? -3.219  14.620  39.525  1.00 73.25 556 B 1 
ATOM 10032 C CE  . LYS B 2 556 ? -4.348  15.149  40.402  1.00 66.08 556 B 1 
ATOM 10033 N NZ  . LYS B 2 556 ? -5.370  15.758  39.529  1.00 60.13 556 B 1 
ATOM 10034 N N   . GLY B 2 557 ? -0.628  11.093  41.967  1.00 79.39 557 B 1 
ATOM 10035 C CA  . GLY B 2 557 ? -1.156  9.976   42.754  1.00 76.92 557 B 1 
ATOM 10036 C C   . GLY B 2 557 ? -0.200  8.791   42.925  1.00 79.59 557 B 1 
ATOM 10037 O O   . GLY B 2 557 ? -0.511  7.890   43.702  1.00 73.74 557 B 1 
ATOM 10038 N N   . LYS B 2 558 ? 0.975   8.802   42.269  1.00 80.32 558 B 1 
ATOM 10039 C CA  . LYS B 2 558 ? 2.009   7.781   42.488  1.00 80.51 558 B 1 
ATOM 10040 C C   . LYS B 2 558 ? 2.884   8.127   43.707  1.00 81.93 558 B 1 
ATOM 10041 O O   . LYS B 2 558 ? 3.087   9.306   44.006  1.00 78.40 558 B 1 
ATOM 10042 C CB  . LYS B 2 558 ? 2.840   7.569   41.214  1.00 77.89 558 B 1 
ATOM 10043 C CG  . LYS B 2 558 ? 1.996   6.976   40.069  1.00 75.94 558 B 1 
ATOM 10044 C CD  . LYS B 2 558 ? 2.834   6.697   38.816  1.00 71.18 558 B 1 
ATOM 10045 C CE  . LYS B 2 558 ? 1.923   6.225   37.678  1.00 65.38 558 B 1 
ATOM 10046 N NZ  . LYS B 2 558 ? 2.596   6.216   36.356  1.00 57.86 558 B 1 
ATOM 10047 N N   . PRO B 2 559 ? 3.427   7.123   44.418  1.00 82.39 559 B 1 
ATOM 10048 C CA  . PRO B 2 559 ? 4.376   7.341   45.506  1.00 81.41 559 B 1 
ATOM 10049 C C   . PRO B 2 559 ? 5.634   8.055   45.003  1.00 81.89 559 B 1 
ATOM 10050 O O   . PRO B 2 559 ? 6.176   7.700   43.960  1.00 78.47 559 B 1 
ATOM 10051 C CB  . PRO B 2 559 ? 4.722   5.951   46.062  1.00 79.31 559 B 1 
ATOM 10052 C CG  . PRO B 2 559 ? 3.597   5.047   45.569  1.00 77.93 559 B 1 
ATOM 10053 C CD  . PRO B 2 559 ? 3.176   5.696   44.254  1.00 80.91 559 B 1 
ATOM 10054 N N   . TYR B 2 560 ? 6.135   9.033   45.773  1.00 82.69 560 B 1 
ATOM 10055 C CA  . TYR B 2 560 ? 7.310   9.820   45.381  1.00 82.59 560 B 1 
ATOM 10056 C C   . TYR B 2 560 ? 8.541   8.951   45.090  1.00 83.57 560 B 1 
ATOM 10057 O O   . TYR B 2 560 ? 9.254   9.210   44.127  1.00 79.76 560 B 1 
ATOM 10058 C CB  . TYR B 2 560 ? 7.624   10.846  46.474  1.00 79.70 560 B 1 
ATOM 10059 C CG  . TYR B 2 560 ? 8.874   11.657  46.206  1.00 80.04 560 B 1 
ATOM 10060 C CD1 . TYR B 2 560 ? 10.097  11.310  46.815  1.00 73.49 560 B 1 
ATOM 10061 C CD2 . TYR B 2 560 ? 8.833   12.739  45.303  1.00 73.82 560 B 1 
ATOM 10062 C CE1 . TYR B 2 560 ? 11.268  12.032  46.524  1.00 71.68 560 B 1 
ATOM 10063 C CE2 . TYR B 2 560 ? 10.000  13.467  45.004  1.00 72.41 560 B 1 
ATOM 10064 C CZ  . TYR B 2 560 ? 11.216  13.107  45.616  1.00 76.29 560 B 1 
ATOM 10065 O OH  . TYR B 2 560 ? 12.359  13.807  45.313  1.00 74.71 560 B 1 
ATOM 10066 N N   . GLU B 2 561 ? 8.760   7.898   45.870  1.00 81.31 561 B 1 
ATOM 10067 C CA  . GLU B 2 561 ? 9.905   6.990   45.730  1.00 79.12 561 B 1 
ATOM 10068 C C   . GLU B 2 561 ? 9.955   6.296   44.360  1.00 80.07 561 B 1 
ATOM 10069 O O   . GLU B 2 561 ? 11.030  6.108   43.806  1.00 77.83 561 B 1 
ATOM 10070 C CB  . GLU B 2 561 ? 9.849   5.938   46.850  1.00 78.12 561 B 1 
ATOM 10071 C CG  . GLU B 2 561 ? 9.994   6.563   48.254  1.00 71.04 561 B 1 
ATOM 10072 C CD  . GLU B 2 561 ? 9.885   5.559   49.408  1.00 59.07 561 B 1 
ATOM 10073 O OE1 . GLU B 2 561 ? 9.988   6.021   50.567  1.00 51.01 561 B 1 
ATOM 10074 O OE2 . GLU B 2 561 ? 9.673   4.354   49.154  1.00 52.89 561 B 1 
ATOM 10075 N N   . GLU B 2 562 ? 8.804   5.980   43.784  1.00 80.93 562 B 1 
ATOM 10076 C CA  . GLU B 2 562 ? 8.724   5.340   42.464  1.00 78.92 562 B 1 
ATOM 10077 C C   . GLU B 2 562 ? 8.928   6.326   41.308  1.00 79.04 562 B 1 
ATOM 10078 O O   . GLU B 2 562 ? 9.320   5.931   40.209  1.00 75.74 562 B 1 
ATOM 10079 C CB  . GLU B 2 562 ? 7.355   4.666   42.294  1.00 76.81 562 B 1 
ATOM 10080 C CG  . GLU B 2 562 ? 7.164   3.438   43.194  1.00 70.06 562 B 1 
ATOM 10081 C CD  . GLU B 2 562 ? 5.801   2.759   42.998  1.00 64.16 562 B 1 
ATOM 10082 O OE1 . GLU B 2 562 ? 5.601   1.681   43.598  1.00 56.90 562 B 1 
ATOM 10083 O OE2 . GLU B 2 562 ? 4.940   3.319   42.283  1.00 60.55 562 B 1 
ATOM 10084 N N   . VAL B 2 563 ? 8.645   7.605   41.534  1.00 81.60 563 B 1 
ATOM 10085 C CA  . VAL B 2 563 ? 8.618   8.617   40.470  1.00 80.51 563 B 1 
ATOM 10086 C C   . VAL B 2 563 ? 9.691   9.691   40.619  1.00 82.68 563 B 1 
ATOM 10087 O O   . VAL B 2 563 ? 9.764   10.587  39.783  1.00 79.99 563 B 1 
ATOM 10088 C CB  . VAL B 2 563 ? 7.218   9.230   40.285  1.00 76.54 563 B 1 
ATOM 10089 C CG1 . VAL B 2 563 ? 6.198   8.149   39.907  1.00 70.17 563 B 1 
ATOM 10090 C CG2 . VAL B 2 563 ? 6.715   9.971   41.527  1.00 69.80 563 B 1 
ATOM 10091 N N   . GLU B 2 564 ? 10.557  9.603   41.632  1.00 81.92 564 B 1 
ATOM 10092 C CA  . GLU B 2 564 ? 11.569  10.616  41.957  1.00 81.44 564 B 1 
ATOM 10093 C C   . GLU B 2 564 ? 12.403  11.039  40.740  1.00 81.98 564 B 1 
ATOM 10094 O O   . GLU B 2 564 ? 12.571  12.230  40.476  1.00 79.97 564 B 1 
ATOM 10095 C CB  . GLU B 2 564 ? 12.482  10.082  43.078  1.00 79.36 564 B 1 
ATOM 10096 C CG  . GLU B 2 564 ? 13.548  11.117  43.477  1.00 73.69 564 B 1 
ATOM 10097 C CD  . GLU B 2 564 ? 14.460  10.697  44.635  1.00 70.19 564 B 1 
ATOM 10098 O OE1 . GLU B 2 564 ? 15.398  11.488  44.908  1.00 62.15 564 B 1 
ATOM 10099 O OE2 . GLU B 2 564 ? 14.242  9.639   45.253  1.00 65.33 564 B 1 
ATOM 10100 N N   . VAL B 2 565 ? 12.880  10.067  39.962  1.00 82.79 565 B 1 
ATOM 10101 C CA  . VAL B 2 565 ? 13.676  10.316  38.752  1.00 81.80 565 B 1 
ATOM 10102 C C   . VAL B 2 565 ? 12.870  11.095  37.717  1.00 83.04 565 B 1 
ATOM 10103 O O   . VAL B 2 565 ? 13.358  12.080  37.165  1.00 80.85 565 B 1 
ATOM 10104 C CB  . VAL B 2 565 ? 14.185  8.990   38.162  1.00 79.80 565 B 1 
ATOM 10105 C CG1 . VAL B 2 565 ? 15.015  9.203   36.887  1.00 72.45 565 B 1 
ATOM 10106 C CG2 . VAL B 2 565 ? 15.057  8.252   39.174  1.00 72.17 565 B 1 
ATOM 10107 N N   . ARG B 2 566 ? 11.620  10.705  37.494  1.00 82.17 566 B 1 
ATOM 10108 C CA  . ARG B 2 566 ? 10.727  11.378  36.537  1.00 82.04 566 B 1 
ATOM 10109 C C   . ARG B 2 566 ? 10.378  12.795  36.988  1.00 82.58 566 B 1 
ATOM 10110 O O   . ARG B 2 566 ? 10.387  13.700  36.166  1.00 81.58 566 B 1 
ATOM 10111 C CB  . ARG B 2 566 ? 9.450   10.553  36.306  1.00 80.95 566 B 1 
ATOM 10112 C CG  . ARG B 2 566 ? 9.729   9.235   35.567  1.00 78.57 566 B 1 
ATOM 10113 C CD  . ARG B 2 566 ? 8.451   8.420   35.334  1.00 77.81 566 B 1 
ATOM 10114 N NE  . ARG B 2 566 ? 7.564   9.037   34.336  1.00 74.76 566 B 1 
ATOM 10115 C CZ  . ARG B 2 566 ? 6.449   8.513   33.832  1.00 71.90 566 B 1 
ATOM 10116 N NH1 . ARG B 2 566 ? 5.992   7.361   34.221  1.00 67.32 566 B 1 
ATOM 10117 N NH2 . ARG B 2 566 ? 5.782   9.138   32.916  1.00 66.10 566 B 1 
ATOM 10118 N N   . VAL B 2 567 ? 10.133  13.004  38.281  1.00 83.50 567 B 1 
ATOM 10119 C CA  . VAL B 2 567 ? 9.858   14.329  38.854  1.00 82.96 567 B 1 
ATOM 10120 C C   . VAL B 2 567 ? 11.065  15.247  38.678  1.00 83.79 567 B 1 
ATOM 10121 O O   . VAL B 2 567 ? 10.929  16.337  38.123  1.00 83.19 567 B 1 
ATOM 10122 C CB  . VAL B 2 567 ? 9.457   14.231  40.336  1.00 82.58 567 B 1 
ATOM 10123 C CG1 . VAL B 2 567 ? 9.274   15.615  40.964  1.00 75.05 567 B 1 
ATOM 10124 C CG2 . VAL B 2 567 ? 8.134   13.488  40.517  1.00 75.32 567 B 1 
ATOM 10125 N N   . LYS B 2 568 ? 12.261  14.798  39.059  1.00 83.12 568 B 1 
ATOM 10126 C CA  . LYS B 2 568 ? 13.493  15.584  38.905  1.00 82.05 568 B 1 
ATOM 10127 C C   . LYS B 2 568 ? 13.801  15.901  37.444  1.00 82.42 568 B 1 
ATOM 10128 O O   . LYS B 2 568 ? 14.223  17.014  37.138  1.00 80.60 568 B 1 
ATOM 10129 C CB  . LYS B 2 568 ? 14.674  14.841  39.539  1.00 81.29 568 B 1 
ATOM 10130 C CG  . LYS B 2 568 ? 14.630  14.881  41.072  1.00 79.42 568 B 1 
ATOM 10131 C CD  . LYS B 2 568 ? 15.801  14.082  41.656  1.00 75.69 568 B 1 
ATOM 10132 C CE  . LYS B 2 568 ? 15.779  14.169  43.180  1.00 69.28 568 B 1 
ATOM 10133 N NZ  . LYS B 2 568 ? 16.766  13.250  43.796  1.00 61.54 568 B 1 
ATOM 10134 N N   . THR B 2 569 ? 13.568  14.950  36.546  1.00 84.08 569 B 1 
ATOM 10135 C CA  . THR B 2 569 ? 13.741  15.170  35.106  1.00 82.99 569 B 1 
ATOM 10136 C C   . THR B 2 569 ? 12.754  16.215  34.594  1.00 84.00 569 B 1 
ATOM 10137 O O   . THR B 2 569 ? 13.167  17.150  33.918  1.00 82.70 569 B 1 
ATOM 10138 C CB  . THR B 2 569 ? 13.592  13.867  34.312  1.00 82.05 569 B 1 
ATOM 10139 O OG1 . THR B 2 569 ? 14.486  12.893  34.795  1.00 73.27 569 B 1 
ATOM 10140 C CG2 . THR B 2 569 ? 13.917  14.060  32.832  1.00 71.63 569 B 1 
ATOM 10141 N N   . LEU B 2 570 ? 11.483  16.115  34.954  1.00 83.12 570 B 1 
ATOM 10142 C CA  . LEU B 2 570 ? 10.448  17.070  34.556  1.00 82.55 570 B 1 
ATOM 10143 C C   . LEU B 2 570 ? 10.782  18.489  35.036  1.00 83.47 570 B 1 
ATOM 10144 O O   . LEU B 2 570 ? 10.746  19.429  34.246  1.00 81.70 570 B 1 
ATOM 10145 C CB  . LEU B 2 570 ? 9.093   16.594  35.110  1.00 82.01 570 B 1 
ATOM 10146 C CG  . LEU B 2 570 ? 7.900   17.453  34.635  1.00 81.82 570 B 1 
ATOM 10147 C CD1 . LEU B 2 570 ? 7.585   17.205  33.165  1.00 74.92 570 B 1 
ATOM 10148 C CD2 . LEU B 2 570 ? 6.662   17.114  35.459  1.00 75.45 570 B 1 
ATOM 10149 N N   . GLU B 2 571 ? 11.161  18.639  36.301  1.00 83.12 571 B 1 
ATOM 10150 C CA  . GLU B 2 571 ? 11.550  19.933  36.871  1.00 81.97 571 B 1 
ATOM 10151 C C   . GLU B 2 571 ? 12.811  20.507  36.211  1.00 82.20 571 B 1 
ATOM 10152 O O   . GLU B 2 571 ? 12.880  21.709  35.951  1.00 79.81 571 B 1 
ATOM 10153 C CB  . GLU B 2 571 ? 11.795  19.787  38.377  1.00 80.34 571 B 1 
ATOM 10154 C CG  . GLU B 2 571 ? 10.518  19.531  39.191  1.00 77.77 571 B 1 
ATOM 10155 C CD  . GLU B 2 571 ? 10.791  19.559  40.701  1.00 77.63 571 B 1 
ATOM 10156 O OE1 . GLU B 2 571 ? 9.860   19.858  41.477  1.00 68.99 571 B 1 
ATOM 10157 O OE2 . GLU B 2 571 ? 11.953  19.352  41.124  1.00 72.02 571 B 1 
ATOM 10158 N N   . GLY B 2 572 ? 13.791  19.669  35.910  1.00 82.99 572 B 1 
ATOM 10159 C CA  . GLY B 2 572 ? 15.023  20.081  35.238  1.00 80.98 572 B 1 
ATOM 10160 C C   . GLY B 2 572 ? 14.802  20.561  33.803  1.00 82.42 572 B 1 
ATOM 10161 O O   . GLY B 2 572 ? 15.460  21.503  33.362  1.00 79.30 572 B 1 
ATOM 10162 N N   . MET B 2 573 ? 13.852  19.963  33.103  1.00 82.55 573 B 1 
ATOM 10163 C CA  . MET B 2 573 ? 13.507  20.342  31.728  1.00 82.10 573 B 1 
ATOM 10164 C C   . MET B 2 573 ? 12.588  21.572  31.669  1.00 83.38 573 B 1 
ATOM 10165 O O   . MET B 2 573 ? 12.611  22.318  30.693  1.00 81.53 573 B 1 
ATOM 10166 C CB  . MET B 2 573 ? 12.859  19.143  31.019  1.00 81.51 573 B 1 
ATOM 10167 C CG  . MET B 2 573 ? 13.817  17.953  30.835  1.00 79.33 573 B 1 
ATOM 10168 S SD  . MET B 2 573 ? 15.240  18.229  29.734  1.00 74.37 573 B 1 
ATOM 10169 C CE  . MET B 2 573 ? 14.399  18.218  28.134  1.00 62.43 573 B 1 
ATOM 10170 N N   . LEU B 2 574 ? 11.807  21.829  32.712  1.00 83.72 574 B 1 
ATOM 10171 C CA  . LEU B 2 574 ? 10.757  22.849  32.723  1.00 83.44 574 B 1 
ATOM 10172 C C   . LEU B 2 574 ? 11.289  24.263  32.463  1.00 84.21 574 B 1 
ATOM 10173 O O   . LEU B 2 574 ? 10.672  25.021  31.722  1.00 82.11 574 B 1 
ATOM 10174 C CB  . LEU B 2 574 ? 10.025  22.781  34.073  1.00 81.84 574 B 1 
ATOM 10175 C CG  . LEU B 2 574 ? 8.691   23.554  34.066  1.00 78.83 574 B 1 
ATOM 10176 C CD1 . LEU B 2 574 ? 7.601   22.778  33.341  1.00 72.25 574 B 1 
ATOM 10177 C CD2 . LEU B 2 574 ? 8.221   23.799  35.494  1.00 72.94 574 B 1 
ATOM 10178 N N   . GLY B 2 575 ? 12.432  24.620  33.038  1.00 83.09 575 B 1 
ATOM 10179 C CA  . GLY B 2 575 ? 13.020  25.954  32.870  1.00 81.32 575 B 1 
ATOM 10180 C C   . GLY B 2 575 ? 13.334  26.290  31.410  1.00 82.92 575 B 1 
ATOM 10181 O O   . GLY B 2 575 ? 13.066  27.399  30.946  1.00 79.59 575 B 1 
ATOM 10182 N N   . GLU B 2 576 ? 13.840  25.315  30.684  1.00 82.84 576 B 1 
ATOM 10183 C CA  . GLU B 2 576 ? 14.145  25.478  29.264  1.00 82.83 576 B 1 
ATOM 10184 C C   . GLU B 2 576 ? 12.863  25.514  28.418  1.00 84.01 576 B 1 
ATOM 10185 O O   . GLU B 2 576 ? 12.717  26.379  27.561  1.00 81.10 576 B 1 
ATOM 10186 C CB  . GLU B 2 576 ? 15.105  24.356  28.861  1.00 80.49 576 B 1 
ATOM 10187 C CG  . GLU B 2 576 ? 15.978  24.740  27.659  1.00 71.83 576 B 1 
ATOM 10188 C CD  . GLU B 2 576 ? 17.030  23.655  27.370  1.00 67.32 576 B 1 
ATOM 10189 O OE1 . GLU B 2 576 ? 17.879  23.821  26.472  1.00 58.57 576 B 1 
ATOM 10190 O OE2 . GLU B 2 576 ? 16.989  22.568  27.986  1.00 61.33 576 B 1 
ATOM 10191 N N   . TRP B 2 577 ? 11.879  24.673  28.734  1.00 85.80 577 B 1 
ATOM 10192 C CA  . TRP B 2 577 ? 10.576  24.688  28.070  1.00 85.65 577 B 1 
ATOM 10193 C C   . TRP B 2 577 ? 9.819   26.010  28.250  1.00 85.69 577 B 1 
ATOM 10194 O O   . TRP B 2 577 ? 9.177   26.476  27.310  1.00 82.46 577 B 1 
ATOM 10195 C CB  . TRP B 2 577 ? 9.719   23.543  28.605  1.00 84.96 577 B 1 
ATOM 10196 C CG  . TRP B 2 577 ? 10.168  22.158  28.282  1.00 85.92 577 B 1 
ATOM 10197 C CD1 . TRP B 2 577 ? 11.042  21.791  27.312  1.00 79.79 577 B 1 
ATOM 10198 C CD2 . TRP B 2 577 ? 9.719   20.920  28.908  1.00 84.73 577 B 1 
ATOM 10199 N NE1 . TRP B 2 577 ? 11.161  20.405  27.290  1.00 80.16 577 B 1 
ATOM 10200 C CE2 . TRP B 2 577 ? 10.353  19.838  28.250  1.00 83.58 577 B 1 
ATOM 10201 C CE3 . TRP B 2 577 ? 8.819   20.626  29.960  1.00 82.03 577 B 1 
ATOM 10202 C CZ2 . TRP B 2 577 ? 10.096  18.497  28.611  1.00 82.90 577 B 1 
ATOM 10203 C CZ3 . TRP B 2 577 ? 8.570   19.293  30.318  1.00 79.25 577 B 1 
ATOM 10204 C CH2 . TRP B 2 577 ? 9.197   18.246  29.649  1.00 80.08 577 B 1 
ATOM 10205 N N   . ILE B 2 578 ? 9.910   26.635  29.421  1.00 83.86 578 B 1 
ATOM 10206 C CA  . ILE B 2 578 ? 9.340   27.966  29.657  1.00 82.27 578 B 1 
ATOM 10207 C C   . ILE B 2 578 ? 10.050  29.002  28.782  1.00 82.71 578 B 1 
ATOM 10208 O O   . ILE B 2 578 ? 9.397   29.824  28.139  1.00 80.69 578 B 1 
ATOM 10209 C CB  . ILE B 2 578 ? 9.417   28.327  31.157  1.00 81.84 578 B 1 
ATOM 10210 C CG1 . ILE B 2 578 ? 8.445   27.442  31.971  1.00 79.56 578 B 1 
ATOM 10211 C CG2 . ILE B 2 578 ? 9.081   29.814  31.396  1.00 78.94 578 B 1 
ATOM 10212 C CD1 . ILE B 2 578 ? 8.699   27.479  33.483  1.00 73.03 578 B 1 
ATOM 10213 N N   . THR B 2 579 ? 11.376  28.941  28.718  1.00 83.40 579 B 1 
ATOM 10214 C CA  . THR B 2 579 ? 12.189  29.883  27.934  1.00 81.62 579 B 1 
ATOM 10215 C C   . THR B 2 579 ? 11.919  29.757  26.431  1.00 81.49 579 B 1 
ATOM 10216 O O   . THR B 2 579 ? 11.793  30.763  25.734  1.00 80.07 579 B 1 
ATOM 10217 C CB  . THR B 2 579 ? 13.686  29.677  28.214  1.00 80.94 579 B 1 
ATOM 10218 O OG1 . THR B 2 579 ? 13.940  29.616  29.605  1.00 72.41 579 B 1 
ATOM 10219 C CG2 . THR B 2 579 ? 14.523  30.841  27.688  1.00 69.27 579 B 1 
ATOM 10220 N N   . ASP B 2 580 ? 11.757  28.532  25.945  1.00 85.09 580 B 1 
ATOM 10221 C CA  . ASP B 2 580 ? 11.472  28.238  24.539  1.00 83.26 580 B 1 
ATOM 10222 C C   . ASP B 2 580 ? 9.996   28.468  24.159  1.00 83.29 580 B 1 
ATOM 10223 O O   . ASP B 2 580 ? 9.639   28.453  22.975  1.00 77.86 580 B 1 
ATOM 10224 C CB  . ASP B 2 580 ? 11.893  26.792  24.231  1.00 80.50 580 B 1 
ATOM 10225 C CG  . ASP B 2 580 ? 13.412  26.566  24.228  1.00 75.94 580 B 1 
ATOM 10226 O OD1 . ASP B 2 580 ? 14.166  27.560  24.131  1.00 67.88 580 B 1 
ATOM 10227 O OD2 . ASP B 2 580 ? 13.798  25.377  24.234  1.00 69.36 580 B 1 
ATOM 10228 N N   . GLY B 2 581 ? 9.119   28.689  25.144  1.00 82.22 581 B 1 
ATOM 10229 C CA  . GLY B 2 581 ? 7.677   28.849  24.950  1.00 81.03 581 B 1 
ATOM 10230 C C   . GLY B 2 581 ? 6.937   27.543  24.639  1.00 83.66 581 B 1 
ATOM 10231 O O   . GLY B 2 581 ? 5.867   27.578  24.031  1.00 78.39 581 B 1 
ATOM 10232 N N   . GLU B 2 582 ? 7.499   26.398  25.025  1.00 84.28 582 B 1 
ATOM 10233 C CA  . GLU B 2 582 ? 6.812   25.096  24.978  1.00 83.93 582 B 1 
ATOM 10234 C C   . GLU B 2 582 ? 5.758   24.978  26.090  1.00 85.51 582 B 1 
ATOM 10235 O O   . GLU B 2 582 ? 4.696   24.397  25.883  1.00 81.90 582 B 1 
ATOM 10236 C CB  . GLU B 2 582 ? 7.830   23.954  25.132  1.00 82.13 582 B 1 
ATOM 10237 C CG  . GLU B 2 582 ? 8.746   23.728  23.920  1.00 79.06 582 B 1 
ATOM 10238 C CD  . GLU B 2 582 ? 8.061   23.002  22.745  1.00 77.52 582 B 1 
ATOM 10239 O OE1 . GLU B 2 582 ? 8.461   23.209  21.583  1.00 68.64 582 B 1 
ATOM 10240 O OE2 . GLU B 2 582 ? 7.114   22.212  22.945  1.00 71.39 582 B 1 
ATOM 10241 N N   . VAL B 2 583 ? 6.051   25.546  27.253  1.00 83.29 583 B 1 
ATOM 10242 C CA  . VAL B 2 583 ? 5.160   25.596  28.416  1.00 83.82 583 B 1 
ATOM 10243 C C   . VAL B 2 583 ? 4.975   27.050  28.835  1.00 84.37 583 B 1 
ATOM 10244 O O   . VAL B 2 583 ? 5.924   27.829  28.846  1.00 81.55 583 B 1 
ATOM 10245 C CB  . VAL B 2 583 ? 5.715   24.735  29.564  1.00 81.34 583 B 1 
ATOM 10246 C CG1 . VAL B 2 583 ? 4.816   24.782  30.799  1.00 74.47 583 B 1 
ATOM 10247 C CG2 . VAL B 2 583 ? 5.831   23.263  29.150  1.00 75.91 583 B 1 
ATOM 10248 N N   . ASP B 2 584 ? 3.742   27.424  29.179  1.00 83.67 584 B 1 
ATOM 10249 C CA  . ASP B 2 584 ? 3.420   28.771  29.650  1.00 82.80 584 B 1 
ATOM 10250 C C   . ASP B 2 584 ? 3.488   28.832  31.184  1.00 82.73 584 B 1 
ATOM 10251 O O   . ASP B 2 584 ? 2.675   28.217  31.882  1.00 78.41 584 B 1 
ATOM 10252 C CB  . ASP B 2 584 ? 2.046   29.165  29.097  1.00 78.86 584 B 1 
ATOM 10253 C CG  . ASP B 2 584 ? 1.707   30.651  29.232  1.00 76.03 584 B 1 
ATOM 10254 O OD1 . ASP B 2 584 ? 2.364   31.376  30.007  1.00 68.08 584 B 1 
ATOM 10255 O OD2 . ASP B 2 584 ? 0.760   31.065  28.522  1.00 69.19 584 B 1 
ATOM 10256 N N   . ASP B 2 585 ? 4.459   29.572  31.693  1.00 81.92 585 B 1 
ATOM 10257 C CA  . ASP B 2 585 ? 4.678   29.770  33.125  1.00 79.70 585 B 1 
ATOM 10258 C C   . ASP B 2 585 ? 3.474   30.410  33.824  1.00 80.41 585 B 1 
ATOM 10259 O O   . ASP B 2 585 ? 3.150   30.075  34.967  1.00 75.28 585 B 1 
ATOM 10260 C CB  . ASP B 2 585 ? 5.948   30.619  33.329  1.00 75.66 585 B 1 
ATOM 10261 C CG  . ASP B 2 585 ? 5.858   32.061  32.812  1.00 72.62 585 B 1 
ATOM 10262 O OD1 . ASP B 2 585 ? 5.199   32.296  31.779  1.00 64.39 585 B 1 
ATOM 10263 O OD2 . ASP B 2 585 ? 6.433   32.954  33.472  1.00 67.27 585 B 1 
ATOM 10264 N N   . LYS B 2 586 ? 2.730   31.267  33.121  1.00 80.76 586 B 1 
ATOM 10265 C CA  . LYS B 2 586 ? 1.539   31.938  33.653  1.00 79.26 586 B 1 
ATOM 10266 C C   . LYS B 2 586 ? 0.367   30.991  33.895  1.00 80.33 586 B 1 
ATOM 10267 O O   . LYS B 2 586 ? -0.570  31.370  34.590  1.00 75.61 586 B 1 
ATOM 10268 C CB  . LYS B 2 586 ? 1.100   33.046  32.694  1.00 77.06 586 B 1 
ATOM 10269 C CG  . LYS B 2 586 ? 2.184   34.112  32.523  1.00 72.90 586 B 1 
ATOM 10270 C CD  . LYS B 2 586 ? 1.706   35.156  31.524  1.00 66.36 586 B 1 
ATOM 10271 C CE  . LYS B 2 586 ? 2.837   36.144  31.297  1.00 57.92 586 B 1 
ATOM 10272 N NZ  . LYS B 2 586 ? 2.498   37.089  30.216  1.00 50.19 586 B 1 
ATOM 10273 N N   . GLU B 2 587 ? 0.400   29.808  33.319  1.00 82.90 587 B 1 
ATOM 10274 C CA  . GLU B 2 587 ? -0.666  28.812  33.480  1.00 82.48 587 B 1 
ATOM 10275 C C   . GLU B 2 587 ? -0.326  27.771  34.544  1.00 83.70 587 B 1 
ATOM 10276 O O   . GLU B 2 587 ? -1.143  27.481  35.412  1.00 79.86 587 B 1 
ATOM 10277 C CB  . GLU B 2 587 ? -0.963  28.119  32.147  1.00 79.59 587 B 1 
ATOM 10278 C CG  . GLU B 2 587 ? -1.551  29.071  31.099  1.00 75.23 587 B 1 
ATOM 10279 C CD  . GLU B 2 587 ? -2.786  28.513  30.399  1.00 70.90 587 B 1 
ATOM 10280 O OE1 . GLU B 2 587 ? -3.531  29.327  29.820  1.00 61.49 587 B 1 
ATOM 10281 O OE2 . GLU B 2 587 ? -3.039  27.286  30.466  1.00 63.84 587 B 1 
ATOM 10282 N N   . ILE B 2 588 ? 0.879   27.221  34.497  1.00 82.39 588 B 1 
ATOM 10283 C CA  . ILE B 2 588 ? 1.242   26.083  35.348  1.00 81.23 588 B 1 
ATOM 10284 C C   . ILE B 2 588 ? 1.376   26.455  36.829  1.00 82.48 588 B 1 
ATOM 10285 O O   . ILE B 2 588 ? 1.093   25.629  37.696  1.00 79.27 588 B 1 
ATOM 10286 C CB  . ILE B 2 588 ? 2.506   25.374  34.824  1.00 79.10 588 B 1 
ATOM 10287 C CG1 . ILE B 2 588 ? 3.739   26.302  34.812  1.00 74.24 588 B 1 
ATOM 10288 C CG2 . ILE B 2 588 ? 2.224   24.782  33.425  1.00 70.02 588 B 1 
ATOM 10289 C CD1 . ILE B 2 588 ? 5.049   25.590  34.499  1.00 68.28 588 B 1 
ATOM 10290 N N   . PHE B 2 589 ? 1.753   27.707  37.126  1.00 82.66 589 B 1 
ATOM 10291 C CA  . PHE B 2 589 ? 1.948   28.192  38.493  1.00 81.12 589 B 1 
ATOM 10292 C C   . PHE B 2 589 ? 0.705   28.858  39.102  1.00 81.50 589 B 1 
ATOM 10293 O O   . PHE B 2 589 ? 0.768   29.387  40.212  1.00 77.82 589 B 1 
ATOM 10294 C CB  . PHE B 2 589 ? 3.182   29.101  38.545  1.00 78.48 589 B 1 
ATOM 10295 C CG  . PHE B 2 589 ? 4.470   28.442  38.098  1.00 79.21 589 B 1 
ATOM 10296 C CD1 . PHE B 2 589 ? 4.936   27.273  38.729  1.00 74.29 589 B 1 
ATOM 10297 C CD2 . PHE B 2 589 ? 5.217   28.998  37.046  1.00 73.48 589 B 1 
ATOM 10298 C CE1 . PHE B 2 589 ? 6.130   26.665  38.308  1.00 71.62 589 B 1 
ATOM 10299 C CE2 . PHE B 2 589 ? 6.412   28.396  36.626  1.00 71.82 589 B 1 
ATOM 10300 C CZ  . PHE B 2 589 ? 6.870   27.226  37.255  1.00 75.45 589 B 1 
ATOM 10301 N N   . LEU B 2 590 ? -0.447  28.831  38.418  1.00 80.52 590 B 1 
ATOM 10302 C CA  . LEU B 2 590 ? -1.703  29.348  38.958  1.00 79.49 590 B 1 
ATOM 10303 C C   . LEU B 2 590 ? -2.144  28.557  40.195  1.00 80.66 590 B 1 
ATOM 10304 O O   . LEU B 2 590 ? -2.008  27.343  40.264  1.00 78.74 590 B 1 
ATOM 10305 C CB  . LEU B 2 590 ? -2.796  29.318  37.881  1.00 76.93 590 B 1 
ATOM 10306 C CG  . LEU B 2 590 ? -2.620  30.374  36.772  1.00 75.55 590 B 1 
ATOM 10307 C CD1 . LEU B 2 590 ? -3.568  30.069  35.618  1.00 69.48 590 B 1 
ATOM 10308 C CD2 . LEU B 2 590 ? -2.922  31.784  37.268  1.00 70.66 590 B 1 
ATOM 10309 N N   . GLU B 2 591 ? -2.753  29.236  41.145  1.00 79.26 591 B 1 
ATOM 10310 C CA  . GLU B 2 591 ? -3.247  28.646  42.405  1.00 77.62 591 B 1 
ATOM 10311 C C   . GLU B 2 591 ? -4.186  27.449  42.188  1.00 78.60 591 B 1 
ATOM 10312 O O   . GLU B 2 591 ? -4.142  26.457  42.918  1.00 74.65 591 B 1 
ATOM 10313 C CB  . GLU B 2 591 ? -4.021  29.727  43.182  1.00 74.58 591 B 1 
ATOM 10314 C CG  . GLU B 2 591 ? -3.318  30.189  44.460  1.00 66.84 591 B 1 
ATOM 10315 C CD  . GLU B 2 591 ? -4.096  31.292  45.191  1.00 58.09 591 B 1 
ATOM 10316 O OE1 . GLU B 2 591 ? -3.874  31.472  46.406  1.00 50.46 591 B 1 
ATOM 10317 O OE2 . GLU B 2 591 ? -4.915  31.990  44.537  1.00 52.36 591 B 1 
ATOM 10318 N N   . GLY B 2 592 ? -5.044  27.556  41.182  1.00 79.77 592 B 1 
ATOM 10319 C CA  . GLY B 2 592 ? -6.002  26.514  40.825  1.00 78.87 592 B 1 
ATOM 10320 C C   . GLY B 2 592 ? -5.431  25.371  39.992  1.00 81.40 592 B 1 
ATOM 10321 O O   . GLY B 2 592 ? -6.135  24.370  39.815  1.00 77.43 592 B 1 
ATOM 10322 N N   . SER B 2 593 ? -4.197  25.498  39.504  1.00 81.76 593 B 1 
ATOM 10323 C CA  . SER B 2 593 ? -3.627  24.523  38.578  1.00 82.71 593 B 1 
ATOM 10324 C C   . SER B 2 593 ? -3.377  23.173  39.247  1.00 84.24 593 B 1 
ATOM 10325 O O   . SER B 2 593 ? -2.958  23.068  40.404  1.00 81.62 593 B 1 
ATOM 10326 C CB  . SER B 2 593 ? -2.367  25.056  37.875  1.00 80.26 593 B 1 
ATOM 10327 O OG  . SER B 2 593 ? -1.184  24.819  38.611  1.00 72.89 593 B 1 
ATOM 10328 N N   . THR B 2 594 ? -3.617  22.111  38.492  1.00 83.33 594 B 1 
ATOM 10329 C CA  . THR B 2 594 ? -3.349  20.740  38.937  1.00 83.23 594 B 1 
ATOM 10330 C C   . THR B 2 594 ? -1.867  20.521  39.222  1.00 84.79 594 B 1 
ATOM 10331 O O   . THR B 2 594 ? -1.532  19.848  40.195  1.00 83.17 594 B 1 
ATOM 10332 C CB  . THR B 2 594 ? -3.864  19.741  37.891  1.00 81.18 594 B 1 
ATOM 10333 O OG1 . THR B 2 594 ? -5.277  19.775  37.881  1.00 72.55 594 B 1 
ATOM 10334 C CG2 . THR B 2 594 ? -3.503  18.296  38.203  1.00 70.46 594 B 1 
ATOM 10335 N N   . PHE B 2 595 ? -0.983  21.137  38.433  1.00 84.36 595 B 1 
ATOM 10336 C CA  . PHE B 2 595 ? 0.462   21.034  38.644  1.00 84.43 595 B 1 
ATOM 10337 C C   . PHE B 2 595 ? 0.887   21.612  39.996  1.00 85.67 595 B 1 
ATOM 10338 O O   . PHE B 2 595 ? 1.536   20.917  40.777  1.00 84.27 595 B 1 
ATOM 10339 C CB  . PHE B 2 595 ? 1.221   21.728  37.512  1.00 82.82 595 B 1 
ATOM 10340 C CG  . PHE B 2 595 ? 2.729   21.688  37.698  1.00 83.74 595 B 1 
ATOM 10341 C CD1 . PHE B 2 595 ? 3.453   22.866  37.968  1.00 77.25 595 B 1 
ATOM 10342 C CD2 . PHE B 2 595 ? 3.412   20.461  37.647  1.00 76.51 595 B 1 
ATOM 10343 C CE1 . PHE B 2 595 ? 4.845   22.812  38.163  1.00 75.26 595 B 1 
ATOM 10344 C CE2 . PHE B 2 595 ? 4.803   20.403  37.846  1.00 75.37 595 B 1 
ATOM 10345 C CZ  . PHE B 2 595 ? 5.520   21.580  38.101  1.00 80.23 595 B 1 
ATOM 10346 N N   . ARG B 2 596 ? 0.466   22.839  40.314  1.00 84.09 596 B 1 
ATOM 10347 C CA  . ARG B 2 596 ? 0.793   23.494  41.583  1.00 83.69 596 B 1 
ATOM 10348 C C   . ARG B 2 596 ? 0.262   22.701  42.775  1.00 84.22 596 B 1 
ATOM 10349 O O   . ARG B 2 596 ? 1.020   22.397  43.695  1.00 82.33 596 B 1 
ATOM 10350 C CB  . ARG B 2 596 ? 0.271   24.934  41.548  1.00 82.33 596 B 1 
ATOM 10351 C CG  . ARG B 2 596 ? 0.767   25.743  42.748  1.00 80.02 596 B 1 
ATOM 10352 C CD  . ARG B 2 596 ? 0.517   27.237  42.530  1.00 77.11 596 B 1 
ATOM 10353 N NE  . ARG B 2 596 ? 0.968   28.007  43.692  1.00 72.83 596 B 1 
ATOM 10354 C CZ  . ARG B 2 596 ? 1.332   29.270  43.755  1.00 67.32 596 B 1 
ATOM 10355 N NH1 . ARG B 2 596 ? 1.293   30.069  42.733  1.00 60.38 596 B 1 
ATOM 10356 N NH2 . ARG B 2 596 ? 1.744   29.750  44.883  1.00 62.68 596 B 1 
ATOM 10357 N N   . LYS B 2 597 ? -0.992  22.271  42.721  1.00 83.87 597 B 1 
ATOM 10358 C CA  . LYS B 2 597 ? -1.615  21.445  43.770  1.00 83.04 597 B 1 
ATOM 10359 C C   . LYS B 2 597 ? -0.865  20.134  44.004  1.00 83.88 597 B 1 
ATOM 10360 O O   . LYS B 2 597 ? -0.671  19.745  45.150  1.00 81.73 597 B 1 
ATOM 10361 C CB  . LYS B 2 597 ? -3.073  21.143  43.407  1.00 81.91 597 B 1 
ATOM 10362 C CG  . LYS B 2 597 ? -3.973  22.375  43.552  1.00 78.96 597 B 1 
ATOM 10363 C CD  . LYS B 2 597 ? -5.371  22.081  43.003  1.00 75.26 597 B 1 
ATOM 10364 C CE  . LYS B 2 597 ? -6.237  23.326  43.149  1.00 67.89 597 B 1 
ATOM 10365 N NZ  . LYS B 2 597 ? -7.450  23.270  42.302  1.00 59.55 597 B 1 
ATOM 10366 N N   . TRP B 2 598 ? -0.439  19.466  42.927  1.00 85.11 598 B 1 
ATOM 10367 C CA  . TRP B 2 598 ? 0.344   18.238  43.030  1.00 84.81 598 B 1 
ATOM 10368 C C   . TRP B 2 598 ? 1.742   18.507  43.600  1.00 85.60 598 B 1 
ATOM 10369 O O   . TRP B 2 598 ? 2.146   17.842  44.556  1.00 83.46 598 B 1 
ATOM 10370 C CB  . TRP B 2 598 ? 0.412   17.558  41.662  1.00 84.05 598 B 1 
ATOM 10371 C CG  . TRP B 2 598 ? 1.419   16.453  41.590  1.00 83.88 598 B 1 
ATOM 10372 C CD1 . TRP B 2 598 ? 1.319   15.246  42.181  1.00 77.86 598 B 1 
ATOM 10373 C CD2 . TRP B 2 598 ? 2.729   16.479  40.937  1.00 82.27 598 B 1 
ATOM 10374 N NE1 . TRP B 2 598 ? 2.480   14.509  41.937  1.00 77.20 598 B 1 
ATOM 10375 C CE2 . TRP B 2 598 ? 3.364   15.237  41.178  1.00 80.67 598 B 1 
ATOM 10376 C CE3 . TRP B 2 598 ? 3.416   17.446  40.162  1.00 79.56 598 B 1 
ATOM 10377 C CZ2 . TRP B 2 598 ? 4.659   14.956  40.678  1.00 81.98 598 B 1 
ATOM 10378 C CZ3 . TRP B 2 598 ? 4.697   17.162  39.663  1.00 76.09 598 B 1 
ATOM 10379 C CH2 . TRP B 2 598 ? 5.312   15.931  39.924  1.00 77.11 598 B 1 
ATOM 10380 N N   . TRP B 2 599 ? 2.444   19.523  43.110  1.00 85.43 599 B 1 
ATOM 10381 C CA  . TRP B 2 599 ? 3.808   19.848  43.529  1.00 84.19 599 B 1 
ATOM 10382 C C   . TRP B 2 599 ? 3.900   20.165  45.030  1.00 83.91 599 B 1 
ATOM 10383 O O   . TRP B 2 599 ? 4.823   19.711  45.709  1.00 81.75 599 B 1 
ATOM 10384 C CB  . TRP B 2 599 ? 4.324   21.003  42.679  1.00 83.34 599 B 1 
ATOM 10385 C CG  . TRP B 2 599 ? 5.786   21.264  42.842  1.00 83.57 599 B 1 
ATOM 10386 C CD1 . TRP B 2 599 ? 6.770   20.729  42.092  1.00 76.45 599 B 1 
ATOM 10387 C CD2 . TRP B 2 599 ? 6.450   22.116  43.827  1.00 81.56 599 B 1 
ATOM 10388 N NE1 . TRP B 2 599 ? 8.006   21.193  42.530  1.00 76.93 599 B 1 
ATOM 10389 C CE2 . TRP B 2 599 ? 7.849   22.046  43.591  1.00 80.33 599 B 1 
ATOM 10390 C CE3 . TRP B 2 599 ? 5.993   22.941  44.873  1.00 79.39 599 B 1 
ATOM 10391 C CZ2 . TRP B 2 599 ? 8.778   22.775  44.374  1.00 80.61 599 B 1 
ATOM 10392 C CZ3 . TRP B 2 599 ? 6.917   23.664  45.657  1.00 74.58 599 B 1 
ATOM 10393 C CH2 . TRP B 2 599 ? 8.291   23.575  45.404  1.00 76.19 599 B 1 
ATOM 10394 N N   . ILE B 2 600 ? 2.893   20.843  45.595  1.00 85.49 600 B 1 
ATOM 10395 C CA  . ILE B 2 600 ? 2.800   21.106  47.045  1.00 83.40 600 B 1 
ATOM 10396 C C   . ILE B 2 600 ? 2.739   19.805  47.861  1.00 83.30 600 B 1 
ATOM 10397 O O   . ILE B 2 600 ? 3.232   19.769  48.990  1.00 80.11 600 B 1 
ATOM 10398 C CB  . ILE B 2 600 ? 1.581   22.005  47.341  1.00 81.87 600 B 1 
ATOM 10399 C CG1 . ILE B 2 600 ? 1.760   23.400  46.712  1.00 76.52 600 B 1 
ATOM 10400 C CG2 . ILE B 2 600 ? 1.338   22.187  48.853  1.00 73.76 600 B 1 
ATOM 10401 C CD1 . ILE B 2 600 ? 0.420   24.099  46.490  1.00 67.70 600 B 1 
ATOM 10402 N N   . THR B 2 601 ? 2.194   18.715  47.311  1.00 84.24 601 B 1 
ATOM 10403 C CA  . THR B 2 601 ? 2.134   17.410  47.999  1.00 82.38 601 B 1 
ATOM 10404 C C   . THR B 2 601 ? 3.477   16.675  48.043  1.00 83.08 601 B 1 
ATOM 10405 O O   . THR B 2 601 ? 3.624   15.733  48.818  1.00 79.84 601 B 1 
ATOM 10406 C CB  . THR B 2 601 ? 1.053   16.478  47.434  1.00 80.74 601 B 1 
ATOM 10407 O OG1 . THR B 2 601 ? 1.353   15.992  46.150  1.00 73.54 601 B 1 
ATOM 10408 C CG2 . THR B 2 601 ? -0.334  17.114  47.390  1.00 71.32 601 B 1 
ATOM 10409 N N   . LEU B 2 602 ? 4.481   17.116  47.265  1.00 82.29 602 B 1 
ATOM 10410 C CA  . LEU B 2 602 ? 5.803   16.491  47.255  1.00 81.61 602 B 1 
ATOM 10411 C C   . LEU B 2 602 ? 6.527   16.660  48.608  1.00 82.58 602 B 1 
ATOM 10412 O O   . LEU B 2 602 ? 6.252   17.602  49.364  1.00 80.46 602 B 1 
ATOM 10413 C CB  . LEU B 2 602 ? 6.649   17.048  46.094  1.00 79.76 602 B 1 
ATOM 10414 C CG  . LEU B 2 602 ? 6.114   16.720  44.686  1.00 78.86 602 B 1 
ATOM 10415 C CD1 . LEU B 2 602 ? 6.963   17.433  43.640  1.00 73.55 602 B 1 
ATOM 10416 C CD2 . LEU B 2 602 ? 6.145   15.220  44.394  1.00 73.52 602 B 1 
ATOM 10417 N N   . PRO B 2 603 ? 7.496   15.778  48.926  1.00 83.09 603 B 1 
ATOM 10418 C CA  . PRO B 2 603 ? 8.251   15.846  50.178  1.00 81.39 603 B 1 
ATOM 10419 C C   . PRO B 2 603 ? 8.977   17.186  50.367  1.00 81.99 603 B 1 
ATOM 10420 O O   . PRO B 2 603 ? 9.568   17.727  49.433  1.00 79.54 603 B 1 
ATOM 10421 C CB  . PRO B 2 603 ? 9.247   14.681  50.127  1.00 78.46 603 B 1 
ATOM 10422 C CG  . PRO B 2 603 ? 8.598   13.682  49.173  1.00 78.18 603 B 1 
ATOM 10423 C CD  . PRO B 2 603 ? 7.868   14.580  48.182  1.00 81.15 603 B 1 
ATOM 10424 N N   . LYS B 2 604 ? 9.037   17.699  51.624  1.00 84.08 604 B 1 
ATOM 10425 C CA  . LYS B 2 604 ? 9.730   18.962  51.959  1.00 83.31 604 B 1 
ATOM 10426 C C   . LYS B 2 604 ? 11.182  19.008  51.493  1.00 84.17 604 B 1 
ATOM 10427 O O   . LYS B 2 604 ? 11.635  20.040  51.001  1.00 80.70 604 B 1 
ATOM 10428 C CB  . LYS B 2 604 ? 9.678   19.229  53.477  1.00 80.48 604 B 1 
ATOM 10429 C CG  . LYS B 2 604 ? 8.391   19.957  53.879  1.00 70.19 604 B 1 
ATOM 10430 C CD  . LYS B 2 604 ? 8.396   20.405  55.346  1.00 62.09 604 B 1 
ATOM 10431 C CE  . LYS B 2 604 ? 7.170   21.294  55.550  1.00 53.04 604 B 1 
ATOM 10432 N NZ  . LYS B 2 604 ? 7.058   21.932  56.873  1.00 45.01 604 B 1 
ATOM 10433 N N   . ASN B 2 605 ? 11.915  17.908  51.610  1.00 82.40 605 B 1 
ATOM 10434 C CA  . ASN B 2 605 ? 13.302  17.825  51.149  1.00 81.15 605 B 1 
ATOM 10435 C C   . ASN B 2 605 ? 13.426  18.011  49.638  1.00 81.90 605 B 1 
ATOM 10436 O O   . ASN B 2 605 ? 14.387  18.624  49.182  1.00 78.63 605 B 1 
ATOM 10437 C CB  . ASN B 2 605 ? 13.914  16.475  51.566  1.00 79.11 605 B 1 
ATOM 10438 C CG  . ASN B 2 605 ? 14.478  16.478  52.976  1.00 72.18 605 B 1 
ATOM 10439 O OD1 . ASN B 2 605 ? 14.518  17.465  53.675  1.00 62.57 605 B 1 
ATOM 10440 N ND2 . ASN B 2 605 ? 14.963  15.340  53.430  1.00 61.94 605 B 1 
ATOM 10441 N N   . HIS B 2 606 ? 12.469  17.516  48.866  1.00 82.95 606 B 1 
ATOM 10442 C CA  . HIS B 2 606 ? 12.451  17.716  47.422  1.00 82.44 606 B 1 
ATOM 10443 C C   . HIS B 2 606 ? 12.169  19.179  47.087  1.00 83.54 606 B 1 
ATOM 10444 O O   . HIS B 2 606 ? 12.968  19.825  46.412  1.00 80.97 606 B 1 
ATOM 10445 C CB  . HIS B 2 606 ? 11.435  16.771  46.783  1.00 81.00 606 B 1 
ATOM 10446 C CG  . HIS B 2 606 ? 11.473  16.851  45.290  1.00 81.13 606 B 1 
ATOM 10447 N ND1 . HIS B 2 606 ? 12.427  16.271  44.474  1.00 71.99 606 B 1 
ATOM 10448 C CD2 . HIS B 2 606 ? 10.612  17.557  44.495  1.00 70.69 606 B 1 
ATOM 10449 C CE1 . HIS B 2 606 ? 12.133  16.617  43.220  1.00 73.31 606 B 1 
ATOM 10450 N NE2 . HIS B 2 606 ? 11.046  17.392  43.200  1.00 74.38 606 B 1 
ATOM 10451 N N   . LYS B 2 607 ? 11.120  19.748  47.668  1.00 80.34 607 B 1 
ATOM 10452 C CA  . LYS B 2 607 ? 10.725  21.147  47.451  1.00 79.07 607 B 1 
ATOM 10453 C C   . LYS B 2 607 ? 11.833  22.148  47.788  1.00 79.69 607 B 1 
ATOM 10454 O O   . LYS B 2 607 ? 11.985  23.147  47.089  1.00 77.52 607 B 1 
ATOM 10455 C CB  . LYS B 2 607 ? 9.477   21.478  48.280  1.00 76.93 607 B 1 
ATOM 10456 C CG  . LYS B 2 607 ? 8.221   20.716  47.839  1.00 76.14 607 B 1 
ATOM 10457 C CD  . LYS B 2 607 ? 6.985   21.318  48.520  1.00 75.02 607 B 1 
ATOM 10458 C CE  . LYS B 2 607 ? 6.202   20.329  49.348  1.00 69.23 607 B 1 
ATOM 10459 N NZ  . LYS B 2 607 ? 5.116   20.991  50.092  1.00 63.54 607 B 1 
ATOM 10460 N N   . SER B 2 608 ? 12.612  21.903  48.837  1.00 83.02 608 B 1 
ATOM 10461 C CA  . SER B 2 608 ? 13.683  22.809  49.262  1.00 80.60 608 B 1 
ATOM 10462 C C   . SER B 2 608 ? 14.876  22.860  48.306  1.00 80.73 608 B 1 
ATOM 10463 O O   . SER B 2 608 ? 15.565  23.883  48.275  1.00 77.15 608 B 1 
ATOM 10464 C CB  . SER B 2 608 ? 14.154  22.457  50.673  1.00 78.97 608 B 1 
ATOM 10465 O OG  . SER B 2 608 ? 14.629  21.136  50.756  1.00 69.94 608 B 1 
ATOM 10466 N N   . HIS B 2 609 ? 15.109  21.802  47.534  1.00 81.31 609 B 1 
ATOM 10467 C CA  . HIS B 2 609 ? 16.184  21.702  46.539  1.00 80.01 609 B 1 
ATOM 10468 C C   . HIS B 2 609 ? 15.681  21.837  45.097  1.00 79.99 609 B 1 
ATOM 10469 O O   . HIS B 2 609 ? 16.483  21.875  44.168  1.00 74.33 609 B 1 
ATOM 10470 C CB  . HIS B 2 609 ? 16.942  20.382  46.736  1.00 77.64 609 B 1 
ATOM 10471 C CG  . HIS B 2 609 ? 17.605  20.265  48.078  1.00 74.57 609 B 1 
ATOM 10472 N ND1 . HIS B 2 609 ? 17.011  19.861  49.241  1.00 65.27 609 B 1 
ATOM 10473 C CD2 . HIS B 2 609 ? 18.911  20.571  48.404  1.00 63.07 609 B 1 
ATOM 10474 C CE1 . HIS B 2 609 ? 17.912  19.919  50.231  1.00 61.95 609 B 1 
ATOM 10475 N NE2 . HIS B 2 609 ? 19.081  20.342  49.763  1.00 62.57 609 B 1 
ATOM 10476 N N   . SER B 2 610 ? 14.375  21.928  44.912  1.00 80.61 610 B 1 
ATOM 10477 C CA  . SER B 2 610 ? 13.762  22.029  43.590  1.00 79.54 610 B 1 
ATOM 10478 C C   . SER B 2 610 ? 14.093  23.373  42.924  1.00 80.25 610 B 1 
ATOM 10479 O O   . SER B 2 610 ? 14.012  24.420  43.573  1.00 76.62 610 B 1 
ATOM 10480 C CB  . SER B 2 610 ? 12.247  21.857  43.702  1.00 76.00 610 B 1 
ATOM 10481 O OG  . SER B 2 610 ? 11.628  22.112  42.463  1.00 69.58 610 B 1 
ATOM 10482 N N   . PRO B 2 611 ? 14.388  23.372  41.614  1.00 78.72 611 B 1 
ATOM 10483 C CA  . PRO B 2 611 ? 14.558  24.607  40.847  1.00 77.09 611 B 1 
ATOM 10484 C C   . PRO B 2 611 ? 13.279  25.449  40.767  1.00 78.20 611 B 1 
ATOM 10485 O O   . PRO B 2 611 ? 13.342  26.638  40.475  1.00 73.24 611 B 1 
ATOM 10486 C CB  . PRO B 2 611 ? 15.035  24.143  39.462  1.00 74.52 611 B 1 
ATOM 10487 C CG  . PRO B 2 611 ? 14.451  22.737  39.325  1.00 74.57 611 B 1 
ATOM 10488 C CD  . PRO B 2 611 ? 14.504  22.202  40.752  1.00 77.55 611 B 1 
ATOM 10489 N N   . LEU B 2 612 ? 12.126  24.859  41.056  1.00 78.62 612 B 1 
ATOM 10490 C CA  . LEU B 2 612 ? 10.830  25.544  41.047  1.00 78.14 612 B 1 
ATOM 10491 C C   . LEU B 2 612 ? 10.511  26.265  42.362  1.00 79.44 612 B 1 
ATOM 10492 O O   . LEU B 2 612 ? 9.472   26.917  42.469  1.00 75.47 612 B 1 
ATOM 10493 C CB  . LEU B 2 612 ? 9.721   24.539  40.698  1.00 74.88 612 B 1 
ATOM 10494 C CG  . LEU B 2 612 ? 9.903   23.839  39.342  1.00 74.41 612 B 1 
ATOM 10495 C CD1 . LEU B 2 612 ? 8.742   22.871  39.133  1.00 69.21 612 B 1 
ATOM 10496 C CD2 . LEU B 2 612 ? 9.940   24.824  38.179  1.00 69.49 612 B 1 
ATOM 10497 N N   . ARG B 2 613 ? 11.375  26.173  43.362  1.00 77.47 613 B 1 
ATOM 10498 C CA  . ARG B 2 613 ? 11.158  26.751  44.691  1.00 75.88 613 B 1 
ATOM 10499 C C   . ARG B 2 613 ? 10.822  28.236  44.628  1.00 76.54 613 B 1 
ATOM 10500 O O   . ARG B 2 613 ? 9.884   28.673  45.291  1.00 72.14 613 B 1 
ATOM 10501 C CB  . ARG B 2 613 ? 12.402  26.492  45.544  1.00 73.13 613 B 1 
ATOM 10502 C CG  . ARG B 2 613 ? 12.192  26.978  46.980  1.00 67.59 613 B 1 
ATOM 10503 C CD  . ARG B 2 613 ? 13.432  26.710  47.819  1.00 64.06 613 B 1 
ATOM 10504 N NE  . ARG B 2 613 ? 13.238  27.218  49.181  1.00 57.75 613 B 1 
ATOM 10505 C CZ  . ARG B 2 613 ? 14.166  27.316  50.114  1.00 51.57 613 B 1 
ATOM 10506 N NH1 . ARG B 2 613 ? 15.388  26.926  49.897  1.00 49.16 613 B 1 
ATOM 10507 N NH2 . ARG B 2 613 ? 13.860  27.811  51.277  1.00 47.08 613 B 1 
ATOM 10508 N N   . ASP B 2 614 ? 11.538  28.991  43.805  1.00 76.09 614 B 1 
ATOM 10509 C CA  . ASP B 2 614 ? 11.370  30.444  43.706  1.00 74.10 614 B 1 
ATOM 10510 C C   . ASP B 2 614 ? 10.009  30.849  43.120  1.00 74.16 614 B 1 
ATOM 10511 O O   . ASP B 2 614 ? 9.473   31.895  43.468  1.00 69.63 614 B 1 
ATOM 10512 C CB  . ASP B 2 614 ? 12.530  31.032  42.890  1.00 70.54 614 B 1 
ATOM 10513 C CG  . ASP B 2 614 ? 13.902  30.864  43.564  1.00 66.05 614 B 1 
ATOM 10514 O OD1 . ASP B 2 614 ? 13.946  30.642  44.793  1.00 58.75 614 B 1 
ATOM 10515 O OD2 . ASP B 2 614 ? 14.913  30.964  42.839  1.00 58.93 614 B 1 
ATOM 10516 N N   . TYR B 2 615 ? 9.401   30.003  42.296  1.00 75.29 615 B 1 
ATOM 10517 C CA  . TYR B 2 615 ? 8.066   30.238  41.735  1.00 73.37 615 B 1 
ATOM 10518 C C   . TYR B 2 615 ? 6.930   29.913  42.716  1.00 72.21 615 B 1 
ATOM 10519 O O   . TYR B 2 615 ? 5.803   30.380  42.546  1.00 67.24 615 B 1 
ATOM 10520 C CB  . TYR B 2 615 ? 7.907   29.401  40.461  1.00 71.64 615 B 1 
ATOM 10521 C CG  . TYR B 2 615 ? 8.792   29.837  39.318  1.00 71.37 615 B 1 
ATOM 10522 C CD1 . TYR B 2 615 ? 8.414   30.932  38.514  1.00 65.49 615 B 1 
ATOM 10523 C CD2 . TYR B 2 615 ? 9.994   29.160  39.042  1.00 65.14 615 B 1 
ATOM 10524 C CE1 . TYR B 2 615 ? 9.218   31.339  37.441  1.00 62.32 615 B 1 
ATOM 10525 C CE2 . TYR B 2 615 ? 10.810  29.561  37.972  1.00 62.75 615 B 1 
ATOM 10526 C CZ  . TYR B 2 615 ? 10.414  30.649  37.169  1.00 64.15 615 B 1 
ATOM 10527 O OH  . TYR B 2 615 ? 11.205  31.040  36.113  1.00 62.29 615 B 1 
ATOM 10528 N N   . MET B 2 616 ? 7.191   29.089  43.723  1.00 73.45 616 B 1 
ATOM 10529 C CA  . MET B 2 616 ? 6.184   28.591  44.664  1.00 71.25 616 B 1 
ATOM 10530 C C   . MET B 2 616 ? 6.492   28.978  46.123  1.00 70.22 616 B 1 
ATOM 10531 O O   . MET B 2 616 ? 5.964   28.362  47.051  1.00 64.42 616 B 1 
ATOM 10532 C CB  . MET B 2 616 ? 6.003   27.079  44.478  1.00 67.92 616 B 1 
ATOM 10533 C CG  . MET B 2 616 ? 5.542   26.694  43.070  1.00 68.81 616 B 1 
ATOM 10534 S SD  . MET B 2 616 ? 4.361   25.336  43.038  1.00 65.34 616 B 1 
ATOM 10535 C CE  . MET B 2 616 ? 4.451   24.845  41.307  1.00 59.32 616 B 1 
ATOM 10536 N N   . MET B 2 617 ? 7.328   29.995  46.349  1.00 67.02 617 B 1 
ATOM 10537 C CA  . MET B 2 617 ? 7.843   30.357  47.681  1.00 63.27 617 B 1 
ATOM 10538 C C   . MET B 2 617 ? 6.758   30.512  48.746  1.00 62.40 617 B 1 
ATOM 10539 O O   . MET B 2 617 ? 6.921   29.982  49.843  1.00 55.10 617 B 1 
ATOM 10540 C CB  . MET B 2 617 ? 8.648   31.665  47.627  1.00 56.25 617 B 1 
ATOM 10541 C CG  . MET B 2 617 ? 10.110  31.456  47.233  1.00 51.90 617 B 1 
ATOM 10542 S SD  . MET B 2 617 ? 11.189  32.797  47.805  1.00 46.14 617 B 1 
ATOM 10543 C CE  . MET B 2 617 ? 12.761  32.284  47.093  1.00 41.87 617 B 1 
ATOM 10544 N N   . ASP B 2 618 ? 5.660   31.202  48.430  1.00 62.63 618 B 1 
ATOM 10545 C CA  . ASP B 2 618 ? 4.618   31.522  49.412  1.00 60.51 618 B 1 
ATOM 10546 C C   . ASP B 2 618 ? 3.951   30.277  50.017  1.00 59.63 618 B 1 
ATOM 10547 O O   . ASP B 2 618 ? 3.513   30.292  51.161  1.00 53.49 618 B 1 
ATOM 10548 C CB  . ASP B 2 618 ? 3.557   32.418  48.753  1.00 54.74 618 B 1 
ATOM 10549 C CG  . ASP B 2 618 ? 4.083   33.795  48.323  1.00 49.87 618 B 1 
ATOM 10550 O OD1 . ASP B 2 618 ? 5.079   34.259  48.913  1.00 44.44 618 B 1 
ATOM 10551 O OD2 . ASP B 2 618 ? 3.482   34.366  47.390  1.00 43.77 618 B 1 
ATOM 10552 N N   . GLU B 2 619 ? 3.903   29.174  49.294  1.00 56.51 619 B 1 
ATOM 10553 C CA  . GLU B 2 619 ? 3.290   27.923  49.775  1.00 54.76 619 B 1 
ATOM 10554 C C   . GLU B 2 619 ? 4.290   26.960  50.430  1.00 53.43 619 B 1 
ATOM 10555 O O   . GLU B 2 619 ? 3.891   26.047  51.150  1.00 49.33 619 B 1 
ATOM 10556 C CB  . GLU B 2 619 ? 2.583   27.227  48.619  1.00 50.70 619 B 1 
ATOM 10557 C CG  . GLU B 2 619 ? 1.297   27.941  48.201  1.00 47.39 619 B 1 
ATOM 10558 C CD  . GLU B 2 619 ? 0.681   27.314  46.954  1.00 43.37 619 B 1 
ATOM 10559 O OE1 . GLU B 2 619 ? -0.534  27.456  46.722  1.00 40.00 619 B 1 
ATOM 10560 O OE2 . GLU B 2 619 ? 1.449   26.750  46.142  1.00 40.71 619 B 1 
ATOM 10561 N N   . ILE B 2 620 ? 5.590   27.115  50.187  1.00 50.63 620 B 1 
ATOM 10562 C CA  . ILE B 2 620 ? 6.619   26.287  50.834  1.00 49.55 620 B 1 
ATOM 10563 C C   . ILE B 2 620 ? 6.737   26.636  52.322  1.00 49.06 620 B 1 
ATOM 10564 O O   . ILE B 2 620 ? 7.004   25.755  53.141  1.00 45.61 620 B 1 
ATOM 10565 C CB  . ILE B 2 620 ? 7.980   26.417  50.117  1.00 45.97 620 B 1 
ATOM 10566 C CG1 . ILE B 2 620 ? 7.888   25.890  48.668  1.00 43.65 620 B 1 
ATOM 10567 C CG2 . ILE B 2 620 ? 9.085   25.642  50.865  1.00 42.94 620 B 1 
ATOM 10568 C CD1 . ILE B 2 620 ? 9.113   26.233  47.813  1.00 41.04 620 B 1 
ATOM 10569 N N   . THR B 2 621 ? 6.532   27.907  52.682  1.00 48.98 621 B 1 
ATOM 10570 C CA  . THR B 2 621 ? 6.600   28.380  54.072  1.00 48.50 621 B 1 
ATOM 10571 C C   . THR B 2 621 ? 5.486   27.838  54.964  1.00 47.82 621 B 1 
ATOM 10572 O O   . THR B 2 621 ? 5.735   27.629  56.149  1.00 43.89 621 B 1 
ATOM 10573 C CB  . THR B 2 621 ? 6.596   29.915  54.142  1.00 45.10 621 B 1 
ATOM 10574 O OG1 . THR B 2 621 ? 5.872   30.506  53.084  1.00 42.33 621 B 1 
ATOM 10575 C CG2 . THR B 2 621 ? 8.020   30.456  54.021  1.00 40.89 621 B 1 
ATOM 10576 N N   . ASP B 2 622 ? 4.301   27.581  54.415  1.00 44.40 622 B 1 
ATOM 10577 C CA  . ASP B 2 622 ? 3.141   27.121  55.195  1.00 45.15 622 B 1 
ATOM 10578 C C   . ASP B 2 622 ? 3.005   25.591  55.309  1.00 45.01 622 B 1 
ATOM 10579 O O   . ASP B 2 622 ? 2.129   25.098  56.026  1.00 41.51 622 B 1 
ATOM 10580 C CB  . ASP B 2 622 ? 1.858   27.761  54.642  1.00 41.90 622 B 1 
ATOM 10581 C CG  . ASP B 2 622 ? 1.567   29.165  55.186  1.00 38.96 622 B 1 
ATOM 10582 O OD1 . ASP B 2 622 ? 2.199   29.576  56.183  1.00 36.41 622 B 1 
ATOM 10583 O OD2 . ASP B 2 622 ? 0.658   29.812  54.623  1.00 35.82 622 B 1 
ATOM 10584 N N   . THR B 2 623 ? 3.876   24.800  54.643  1.00 40.33 623 B 1 
ATOM 10585 C CA  . THR B 2 623 ? 3.820   23.325  54.715  1.00 39.52 623 B 1 
ATOM 10586 C C   . THR B 2 623 ? 4.965   22.678  55.493  1.00 38.59 623 B 1 
ATOM 10587 O O   . THR B 2 623 ? 6.130   23.003  55.230  1.00 35.18 623 B 1 
ATOM 10588 C CB  . THR B 2 623 ? 3.692   22.639  53.356  1.00 35.94 623 B 1 
ATOM 10589 O OG1 . THR B 2 623 ? 4.570   23.188  52.418  1.00 34.26 623 B 1 
ATOM 10590 C CG2 . THR B 2 623 ? 2.268   22.721  52.816  1.00 34.83 623 B 1 
ATOM 10591 O OXT . THR B 2 623 ? 4.622   21.816  56.340  1.00 33.72 623 B 1 
#
