data_9FLI
# 
_entry.id   9FLI 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9FLI         pdb_00009fli 10.2210/pdb9fli/pdb 
WWPDB D_1292139152 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-18 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FLI 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gil2@mail.huji.ac.il 
_pdbx_contact_author.name_first         Gil 
_pdbx_contact_author.name_last          Shoham 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2491-3715 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hadad, N.'   1 ? 
'Lavid, N.'   2 ? 
'Shulami, S.' 3 ? 
'Dessau, M.'  4 ? 
'Shoham, Y.'  5 ? 
'Shoham, G.'  6 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'The structure of GanA, the extracellular galactanase of G.proteiniphilus T-6' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hadad, N.'   1 ? 
primary 'Lavid, N.'   2 ? 
primary 'Shulami, S.' 3 ? 
primary 'Dessau, M.'  4 ? 
primary 'Shoham, Y.'  5 ? 
primary 'Shoham, G.'  6 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Arabinogalactan endo-beta-1,4-galactanase' 90046.703 3  3.2.1.89 ? ? ? 
2 non-polymer syn 'CALCIUM ION'                               40.078    3  ?        ? ? ? 
3 water       nat water                                       18.015    36 ?        ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGKQFLFVLVAMMVMIMSFSSNHIHKAAADSYNYLINGGFESDFWADGSWTVTTQDWSSVDLQRFSYSNDAWIVPNEGDS
AFKYWIRDIANGNQTFTLKQTIGQLPPGSYELSVQSMGGAGDEAGYIQLFAGDKMADAVVTKGYNSWETVKLEFTLEEEA
SNFEVGAIVTGEPNAWGYMDHFQLVSLNSAGGREMPKPVPADIFVKRVDGLSKEFIKGVDVSSIIALEDSGVKFYNAAGK
KQDIFKTLKEAGINYVRVRVWNDPYDAKGHGYGGGNNDLEKAIEIGKRATASGMKLLVDFHYSDFWADPAKQRPPKAWAK
LNFEAKKKALYRFTKESLKAMLKEKIQVGMVQIGNETNGAFVGETDWAKICELLNAGSRAVRETSPNILVVLHFTNPETP
GRYASIAKTLAEHKVDYDVFASSYYPFWHGTLANLTSVLKYVANTYLKKVMVAETSYPYTTEDGDGHENTAPKSSGQTLN
YPITVQGQANAIRDVIQAVAAVGKPGIGVFYWEPAWIPVGPPEQLKQNEKKWEKYGSGWASSFAAEYDPDAAMWHGGSAV
DNQALFDFNGRPLPSLNVFKYVDTGAVAPLKIDEIKDIYIRAAFGEQVVLPTTVTATYNDGSKHLVSVKWDQAALEQALR
TGVGTYVIQGVVEGGETVKAHLEITPKNYVVNPSFEDQDRTMWNIIYRNGTSPHTDYLEKATDAKSGNYSLHFYSNEAVD
FQVEQTITGLKPGYYNLSMFLQAGDAPNAEIYLYAKTGDKEYRAAASVNGWLNWSSPEIHDIYIADGTVTIGASIKANGG
AWGTLDDFQLYQTK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGKQFLFVLVAMMVMIMSFSSNHIHKAAADSYNYLINGGFESDFWADGSWTVTTQDWSSVDLQRFSYSNDAWIVPNEGDS
AFKYWIRDIANGNQTFTLKQTIGQLPPGSYELSVQSMGGAGDEAGYIQLFAGDKMADAVVTKGYNSWETVKLEFTLEEEA
SNFEVGAIVTGEPNAWGYMDHFQLVSLNSAGGREMPKPVPADIFVKRVDGLSKEFIKGVDVSSIIALEDSGVKFYNAAGK
KQDIFKTLKEAGINYVRVRVWNDPYDAKGHGYGGGNNDLEKAIEIGKRATASGMKLLVDFHYSDFWADPAKQRPPKAWAK
LNFEAKKKALYRFTKESLKAMLKEKIQVGMVQIGNETNGAFVGETDWAKICELLNAGSRAVRETSPNILVVLHFTNPETP
GRYASIAKTLAEHKVDYDVFASSYYPFWHGTLANLTSVLKYVANTYLKKVMVAETSYPYTTEDGDGHENTAPKSSGQTLN
YPITVQGQANAIRDVIQAVAAVGKPGIGVFYWEPAWIPVGPPEQLKQNEKKWEKYGSGWASSFAAEYDPDAAMWHGGSAV
DNQALFDFNGRPLPSLNVFKYVDTGAVAPLKIDEIKDIYIRAAFGEQVVLPTTVTATYNDGSKHLVSVKWDQAALEQALR
TGVGTYVIQGVVEGGETVKAHLEITPKNYVVNPSFEDQDRTMWNIIYRNGTSPHTDYLEKATDAKSGNYSLHFYSNEAVD
FQVEQTITGLKPGYYNLSMFLQAGDAPNAEIYLYAKTGDKEYRAAASVNGWLNWSSPEIHDIYIADGTVTIGASIKANGG
AWGTLDDFQLYQTK
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CALCIUM ION' CA  
3 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   LYS n 
1 4   GLN n 
1 5   PHE n 
1 6   LEU n 
1 7   PHE n 
1 8   VAL n 
1 9   LEU n 
1 10  VAL n 
1 11  ALA n 
1 12  MET n 
1 13  MET n 
1 14  VAL n 
1 15  MET n 
1 16  ILE n 
1 17  MET n 
1 18  SER n 
1 19  PHE n 
1 20  SER n 
1 21  SER n 
1 22  ASN n 
1 23  HIS n 
1 24  ILE n 
1 25  HIS n 
1 26  LYS n 
1 27  ALA n 
1 28  ALA n 
1 29  ALA n 
1 30  ASP n 
1 31  SER n 
1 32  TYR n 
1 33  ASN n 
1 34  TYR n 
1 35  LEU n 
1 36  ILE n 
1 37  ASN n 
1 38  GLY n 
1 39  GLY n 
1 40  PHE n 
1 41  GLU n 
1 42  SER n 
1 43  ASP n 
1 44  PHE n 
1 45  TRP n 
1 46  ALA n 
1 47  ASP n 
1 48  GLY n 
1 49  SER n 
1 50  TRP n 
1 51  THR n 
1 52  VAL n 
1 53  THR n 
1 54  THR n 
1 55  GLN n 
1 56  ASP n 
1 57  TRP n 
1 58  SER n 
1 59  SER n 
1 60  VAL n 
1 61  ASP n 
1 62  LEU n 
1 63  GLN n 
1 64  ARG n 
1 65  PHE n 
1 66  SER n 
1 67  TYR n 
1 68  SER n 
1 69  ASN n 
1 70  ASP n 
1 71  ALA n 
1 72  TRP n 
1 73  ILE n 
1 74  VAL n 
1 75  PRO n 
1 76  ASN n 
1 77  GLU n 
1 78  GLY n 
1 79  ASP n 
1 80  SER n 
1 81  ALA n 
1 82  PHE n 
1 83  LYS n 
1 84  TYR n 
1 85  TRP n 
1 86  ILE n 
1 87  ARG n 
1 88  ASP n 
1 89  ILE n 
1 90  ALA n 
1 91  ASN n 
1 92  GLY n 
1 93  ASN n 
1 94  GLN n 
1 95  THR n 
1 96  PHE n 
1 97  THR n 
1 98  LEU n 
1 99  LYS n 
1 100 GLN n 
1 101 THR n 
1 102 ILE n 
1 103 GLY n 
1 104 GLN n 
1 105 LEU n 
1 106 PRO n 
1 107 PRO n 
1 108 GLY n 
1 109 SER n 
1 110 TYR n 
1 111 GLU n 
1 112 LEU n 
1 113 SER n 
1 114 VAL n 
1 115 GLN n 
1 116 SER n 
1 117 MET n 
1 118 GLY n 
1 119 GLY n 
1 120 ALA n 
1 121 GLY n 
1 122 ASP n 
1 123 GLU n 
1 124 ALA n 
1 125 GLY n 
1 126 TYR n 
1 127 ILE n 
1 128 GLN n 
1 129 LEU n 
1 130 PHE n 
1 131 ALA n 
1 132 GLY n 
1 133 ASP n 
1 134 LYS n 
1 135 MET n 
1 136 ALA n 
1 137 ASP n 
1 138 ALA n 
1 139 VAL n 
1 140 VAL n 
1 141 THR n 
1 142 LYS n 
1 143 GLY n 
1 144 TYR n 
1 145 ASN n 
1 146 SER n 
1 147 TRP n 
1 148 GLU n 
1 149 THR n 
1 150 VAL n 
1 151 LYS n 
1 152 LEU n 
1 153 GLU n 
1 154 PHE n 
1 155 THR n 
1 156 LEU n 
1 157 GLU n 
1 158 GLU n 
1 159 GLU n 
1 160 ALA n 
1 161 SER n 
1 162 ASN n 
1 163 PHE n 
1 164 GLU n 
1 165 VAL n 
1 166 GLY n 
1 167 ALA n 
1 168 ILE n 
1 169 VAL n 
1 170 THR n 
1 171 GLY n 
1 172 GLU n 
1 173 PRO n 
1 174 ASN n 
1 175 ALA n 
1 176 TRP n 
1 177 GLY n 
1 178 TYR n 
1 179 MET n 
1 180 ASP n 
1 181 HIS n 
1 182 PHE n 
1 183 GLN n 
1 184 LEU n 
1 185 VAL n 
1 186 SER n 
1 187 LEU n 
1 188 ASN n 
1 189 SER n 
1 190 ALA n 
1 191 GLY n 
1 192 GLY n 
1 193 ARG n 
1 194 GLU n 
1 195 MET n 
1 196 PRO n 
1 197 LYS n 
1 198 PRO n 
1 199 VAL n 
1 200 PRO n 
1 201 ALA n 
1 202 ASP n 
1 203 ILE n 
1 204 PHE n 
1 205 VAL n 
1 206 LYS n 
1 207 ARG n 
1 208 VAL n 
1 209 ASP n 
1 210 GLY n 
1 211 LEU n 
1 212 SER n 
1 213 LYS n 
1 214 GLU n 
1 215 PHE n 
1 216 ILE n 
1 217 LYS n 
1 218 GLY n 
1 219 VAL n 
1 220 ASP n 
1 221 VAL n 
1 222 SER n 
1 223 SER n 
1 224 ILE n 
1 225 ILE n 
1 226 ALA n 
1 227 LEU n 
1 228 GLU n 
1 229 ASP n 
1 230 SER n 
1 231 GLY n 
1 232 VAL n 
1 233 LYS n 
1 234 PHE n 
1 235 TYR n 
1 236 ASN n 
1 237 ALA n 
1 238 ALA n 
1 239 GLY n 
1 240 LYS n 
1 241 LYS n 
1 242 GLN n 
1 243 ASP n 
1 244 ILE n 
1 245 PHE n 
1 246 LYS n 
1 247 THR n 
1 248 LEU n 
1 249 LYS n 
1 250 GLU n 
1 251 ALA n 
1 252 GLY n 
1 253 ILE n 
1 254 ASN n 
1 255 TYR n 
1 256 VAL n 
1 257 ARG n 
1 258 VAL n 
1 259 ARG n 
1 260 VAL n 
1 261 TRP n 
1 262 ASN n 
1 263 ASP n 
1 264 PRO n 
1 265 TYR n 
1 266 ASP n 
1 267 ALA n 
1 268 LYS n 
1 269 GLY n 
1 270 HIS n 
1 271 GLY n 
1 272 TYR n 
1 273 GLY n 
1 274 GLY n 
1 275 GLY n 
1 276 ASN n 
1 277 ASN n 
1 278 ASP n 
1 279 LEU n 
1 280 GLU n 
1 281 LYS n 
1 282 ALA n 
1 283 ILE n 
1 284 GLU n 
1 285 ILE n 
1 286 GLY n 
1 287 LYS n 
1 288 ARG n 
1 289 ALA n 
1 290 THR n 
1 291 ALA n 
1 292 SER n 
1 293 GLY n 
1 294 MET n 
1 295 LYS n 
1 296 LEU n 
1 297 LEU n 
1 298 VAL n 
1 299 ASP n 
1 300 PHE n 
1 301 HIS n 
1 302 TYR n 
1 303 SER n 
1 304 ASP n 
1 305 PHE n 
1 306 TRP n 
1 307 ALA n 
1 308 ASP n 
1 309 PRO n 
1 310 ALA n 
1 311 LYS n 
1 312 GLN n 
1 313 ARG n 
1 314 PRO n 
1 315 PRO n 
1 316 LYS n 
1 317 ALA n 
1 318 TRP n 
1 319 ALA n 
1 320 LYS n 
1 321 LEU n 
1 322 ASN n 
1 323 PHE n 
1 324 GLU n 
1 325 ALA n 
1 326 LYS n 
1 327 LYS n 
1 328 LYS n 
1 329 ALA n 
1 330 LEU n 
1 331 TYR n 
1 332 ARG n 
1 333 PHE n 
1 334 THR n 
1 335 LYS n 
1 336 GLU n 
1 337 SER n 
1 338 LEU n 
1 339 LYS n 
1 340 ALA n 
1 341 MET n 
1 342 LEU n 
1 343 LYS n 
1 344 GLU n 
1 345 LYS n 
1 346 ILE n 
1 347 GLN n 
1 348 VAL n 
1 349 GLY n 
1 350 MET n 
1 351 VAL n 
1 352 GLN n 
1 353 ILE n 
1 354 GLY n 
1 355 ASN n 
1 356 GLU n 
1 357 THR n 
1 358 ASN n 
1 359 GLY n 
1 360 ALA n 
1 361 PHE n 
1 362 VAL n 
1 363 GLY n 
1 364 GLU n 
1 365 THR n 
1 366 ASP n 
1 367 TRP n 
1 368 ALA n 
1 369 LYS n 
1 370 ILE n 
1 371 CYS n 
1 372 GLU n 
1 373 LEU n 
1 374 LEU n 
1 375 ASN n 
1 376 ALA n 
1 377 GLY n 
1 378 SER n 
1 379 ARG n 
1 380 ALA n 
1 381 VAL n 
1 382 ARG n 
1 383 GLU n 
1 384 THR n 
1 385 SER n 
1 386 PRO n 
1 387 ASN n 
1 388 ILE n 
1 389 LEU n 
1 390 VAL n 
1 391 VAL n 
1 392 LEU n 
1 393 HIS n 
1 394 PHE n 
1 395 THR n 
1 396 ASN n 
1 397 PRO n 
1 398 GLU n 
1 399 THR n 
1 400 PRO n 
1 401 GLY n 
1 402 ARG n 
1 403 TYR n 
1 404 ALA n 
1 405 SER n 
1 406 ILE n 
1 407 ALA n 
1 408 LYS n 
1 409 THR n 
1 410 LEU n 
1 411 ALA n 
1 412 GLU n 
1 413 HIS n 
1 414 LYS n 
1 415 VAL n 
1 416 ASP n 
1 417 TYR n 
1 418 ASP n 
1 419 VAL n 
1 420 PHE n 
1 421 ALA n 
1 422 SER n 
1 423 SER n 
1 424 TYR n 
1 425 TYR n 
1 426 PRO n 
1 427 PHE n 
1 428 TRP n 
1 429 HIS n 
1 430 GLY n 
1 431 THR n 
1 432 LEU n 
1 433 ALA n 
1 434 ASN n 
1 435 LEU n 
1 436 THR n 
1 437 SER n 
1 438 VAL n 
1 439 LEU n 
1 440 LYS n 
1 441 TYR n 
1 442 VAL n 
1 443 ALA n 
1 444 ASN n 
1 445 THR n 
1 446 TYR n 
1 447 LEU n 
1 448 LYS n 
1 449 LYS n 
1 450 VAL n 
1 451 MET n 
1 452 VAL n 
1 453 ALA n 
1 454 GLU n 
1 455 THR n 
1 456 SER n 
1 457 TYR n 
1 458 PRO n 
1 459 TYR n 
1 460 THR n 
1 461 THR n 
1 462 GLU n 
1 463 ASP n 
1 464 GLY n 
1 465 ASP n 
1 466 GLY n 
1 467 HIS n 
1 468 GLU n 
1 469 ASN n 
1 470 THR n 
1 471 ALA n 
1 472 PRO n 
1 473 LYS n 
1 474 SER n 
1 475 SER n 
1 476 GLY n 
1 477 GLN n 
1 478 THR n 
1 479 LEU n 
1 480 ASN n 
1 481 TYR n 
1 482 PRO n 
1 483 ILE n 
1 484 THR n 
1 485 VAL n 
1 486 GLN n 
1 487 GLY n 
1 488 GLN n 
1 489 ALA n 
1 490 ASN n 
1 491 ALA n 
1 492 ILE n 
1 493 ARG n 
1 494 ASP n 
1 495 VAL n 
1 496 ILE n 
1 497 GLN n 
1 498 ALA n 
1 499 VAL n 
1 500 ALA n 
1 501 ALA n 
1 502 VAL n 
1 503 GLY n 
1 504 LYS n 
1 505 PRO n 
1 506 GLY n 
1 507 ILE n 
1 508 GLY n 
1 509 VAL n 
1 510 PHE n 
1 511 TYR n 
1 512 TRP n 
1 513 GLU n 
1 514 PRO n 
1 515 ALA n 
1 516 TRP n 
1 517 ILE n 
1 518 PRO n 
1 519 VAL n 
1 520 GLY n 
1 521 PRO n 
1 522 PRO n 
1 523 GLU n 
1 524 GLN n 
1 525 LEU n 
1 526 LYS n 
1 527 GLN n 
1 528 ASN n 
1 529 GLU n 
1 530 LYS n 
1 531 LYS n 
1 532 TRP n 
1 533 GLU n 
1 534 LYS n 
1 535 TYR n 
1 536 GLY n 
1 537 SER n 
1 538 GLY n 
1 539 TRP n 
1 540 ALA n 
1 541 SER n 
1 542 SER n 
1 543 PHE n 
1 544 ALA n 
1 545 ALA n 
1 546 GLU n 
1 547 TYR n 
1 548 ASP n 
1 549 PRO n 
1 550 ASP n 
1 551 ALA n 
1 552 ALA n 
1 553 MET n 
1 554 TRP n 
1 555 HIS n 
1 556 GLY n 
1 557 GLY n 
1 558 SER n 
1 559 ALA n 
1 560 VAL n 
1 561 ASP n 
1 562 ASN n 
1 563 GLN n 
1 564 ALA n 
1 565 LEU n 
1 566 PHE n 
1 567 ASP n 
1 568 PHE n 
1 569 ASN n 
1 570 GLY n 
1 571 ARG n 
1 572 PRO n 
1 573 LEU n 
1 574 PRO n 
1 575 SER n 
1 576 LEU n 
1 577 ASN n 
1 578 VAL n 
1 579 PHE n 
1 580 LYS n 
1 581 TYR n 
1 582 VAL n 
1 583 ASP n 
1 584 THR n 
1 585 GLY n 
1 586 ALA n 
1 587 VAL n 
1 588 ALA n 
1 589 PRO n 
1 590 LEU n 
1 591 LYS n 
1 592 ILE n 
1 593 ASP n 
1 594 GLU n 
1 595 ILE n 
1 596 LYS n 
1 597 ASP n 
1 598 ILE n 
1 599 TYR n 
1 600 ILE n 
1 601 ARG n 
1 602 ALA n 
1 603 ALA n 
1 604 PHE n 
1 605 GLY n 
1 606 GLU n 
1 607 GLN n 
1 608 VAL n 
1 609 VAL n 
1 610 LEU n 
1 611 PRO n 
1 612 THR n 
1 613 THR n 
1 614 VAL n 
1 615 THR n 
1 616 ALA n 
1 617 THR n 
1 618 TYR n 
1 619 ASN n 
1 620 ASP n 
1 621 GLY n 
1 622 SER n 
1 623 LYS n 
1 624 HIS n 
1 625 LEU n 
1 626 VAL n 
1 627 SER n 
1 628 VAL n 
1 629 LYS n 
1 630 TRP n 
1 631 ASP n 
1 632 GLN n 
1 633 ALA n 
1 634 ALA n 
1 635 LEU n 
1 636 GLU n 
1 637 GLN n 
1 638 ALA n 
1 639 LEU n 
1 640 ARG n 
1 641 THR n 
1 642 GLY n 
1 643 VAL n 
1 644 GLY n 
1 645 THR n 
1 646 TYR n 
1 647 VAL n 
1 648 ILE n 
1 649 GLN n 
1 650 GLY n 
1 651 VAL n 
1 652 VAL n 
1 653 GLU n 
1 654 GLY n 
1 655 GLY n 
1 656 GLU n 
1 657 THR n 
1 658 VAL n 
1 659 LYS n 
1 660 ALA n 
1 661 HIS n 
1 662 LEU n 
1 663 GLU n 
1 664 ILE n 
1 665 THR n 
1 666 PRO n 
1 667 LYS n 
1 668 ASN n 
1 669 TYR n 
1 670 VAL n 
1 671 VAL n 
1 672 ASN n 
1 673 PRO n 
1 674 SER n 
1 675 PHE n 
1 676 GLU n 
1 677 ASP n 
1 678 GLN n 
1 679 ASP n 
1 680 ARG n 
1 681 THR n 
1 682 MET n 
1 683 TRP n 
1 684 ASN n 
1 685 ILE n 
1 686 ILE n 
1 687 TYR n 
1 688 ARG n 
1 689 ASN n 
1 690 GLY n 
1 691 THR n 
1 692 SER n 
1 693 PRO n 
1 694 HIS n 
1 695 THR n 
1 696 ASP n 
1 697 TYR n 
1 698 LEU n 
1 699 GLU n 
1 700 LYS n 
1 701 ALA n 
1 702 THR n 
1 703 ASP n 
1 704 ALA n 
1 705 LYS n 
1 706 SER n 
1 707 GLY n 
1 708 ASN n 
1 709 TYR n 
1 710 SER n 
1 711 LEU n 
1 712 HIS n 
1 713 PHE n 
1 714 TYR n 
1 715 SER n 
1 716 ASN n 
1 717 GLU n 
1 718 ALA n 
1 719 VAL n 
1 720 ASP n 
1 721 PHE n 
1 722 GLN n 
1 723 VAL n 
1 724 GLU n 
1 725 GLN n 
1 726 THR n 
1 727 ILE n 
1 728 THR n 
1 729 GLY n 
1 730 LEU n 
1 731 LYS n 
1 732 PRO n 
1 733 GLY n 
1 734 TYR n 
1 735 TYR n 
1 736 ASN n 
1 737 LEU n 
1 738 SER n 
1 739 MET n 
1 740 PHE n 
1 741 LEU n 
1 742 GLN n 
1 743 ALA n 
1 744 GLY n 
1 745 ASP n 
1 746 ALA n 
1 747 PRO n 
1 748 ASN n 
1 749 ALA n 
1 750 GLU n 
1 751 ILE n 
1 752 TYR n 
1 753 LEU n 
1 754 TYR n 
1 755 ALA n 
1 756 LYS n 
1 757 THR n 
1 758 GLY n 
1 759 ASP n 
1 760 LYS n 
1 761 GLU n 
1 762 TYR n 
1 763 ARG n 
1 764 ALA n 
1 765 ALA n 
1 766 ALA n 
1 767 SER n 
1 768 VAL n 
1 769 ASN n 
1 770 GLY n 
1 771 TRP n 
1 772 LEU n 
1 773 ASN n 
1 774 TRP n 
1 775 SER n 
1 776 SER n 
1 777 PRO n 
1 778 GLU n 
1 779 ILE n 
1 780 HIS n 
1 781 ASP n 
1 782 ILE n 
1 783 TYR n 
1 784 ILE n 
1 785 ALA n 
1 786 ASP n 
1 787 GLY n 
1 788 THR n 
1 789 VAL n 
1 790 THR n 
1 791 ILE n 
1 792 GLY n 
1 793 ALA n 
1 794 SER n 
1 795 ILE n 
1 796 LYS n 
1 797 ALA n 
1 798 ASN n 
1 799 GLY n 
1 800 GLY n 
1 801 ALA n 
1 802 TRP n 
1 803 GLY n 
1 804 THR n 
1 805 LEU n 
1 806 ASP n 
1 807 ASP n 
1 808 PHE n 
1 809 GLN n 
1 810 LEU n 
1 811 TYR n 
1 812 GLN n 
1 813 THR n 
1 814 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   814 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ganA 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Geobacillus proteiniphilus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     860353 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   LYS 3   3   ?   ?   ?   A . n 
A 1 4   GLN 4   4   ?   ?   ?   A . n 
A 1 5   PHE 5   5   ?   ?   ?   A . n 
A 1 6   LEU 6   6   ?   ?   ?   A . n 
A 1 7   PHE 7   7   ?   ?   ?   A . n 
A 1 8   VAL 8   8   ?   ?   ?   A . n 
A 1 9   LEU 9   9   ?   ?   ?   A . n 
A 1 10  VAL 10  10  ?   ?   ?   A . n 
A 1 11  ALA 11  11  ?   ?   ?   A . n 
A 1 12  MET 12  12  ?   ?   ?   A . n 
A 1 13  MET 13  13  ?   ?   ?   A . n 
A 1 14  VAL 14  14  ?   ?   ?   A . n 
A 1 15  MET 15  15  ?   ?   ?   A . n 
A 1 16  ILE 16  16  ?   ?   ?   A . n 
A 1 17  MET 17  17  ?   ?   ?   A . n 
A 1 18  SER 18  18  ?   ?   ?   A . n 
A 1 19  PHE 19  19  ?   ?   ?   A . n 
A 1 20  SER 20  20  ?   ?   ?   A . n 
A 1 21  SER 21  21  ?   ?   ?   A . n 
A 1 22  ASN 22  22  ?   ?   ?   A . n 
A 1 23  HIS 23  23  ?   ?   ?   A . n 
A 1 24  ILE 24  24  ?   ?   ?   A . n 
A 1 25  HIS 25  25  ?   ?   ?   A . n 
A 1 26  LYS 26  26  ?   ?   ?   A . n 
A 1 27  ALA 27  27  ?   ?   ?   A . n 
A 1 28  ALA 28  28  ?   ?   ?   A . n 
A 1 29  ALA 29  29  ?   ?   ?   A . n 
A 1 30  ASP 30  30  ?   ?   ?   A . n 
A 1 31  SER 31  31  ?   ?   ?   A . n 
A 1 32  TYR 32  32  ?   ?   ?   A . n 
A 1 33  ASN 33  33  ?   ?   ?   A . n 
A 1 34  TYR 34  34  ?   ?   ?   A . n 
A 1 35  LEU 35  35  ?   ?   ?   A . n 
A 1 36  ILE 36  36  ?   ?   ?   A . n 
A 1 37  ASN 37  37  ?   ?   ?   A . n 
A 1 38  GLY 38  38  ?   ?   ?   A . n 
A 1 39  GLY 39  39  ?   ?   ?   A . n 
A 1 40  PHE 40  40  ?   ?   ?   A . n 
A 1 41  GLU 41  41  ?   ?   ?   A . n 
A 1 42  SER 42  42  ?   ?   ?   A . n 
A 1 43  ASP 43  43  ?   ?   ?   A . n 
A 1 44  PHE 44  44  ?   ?   ?   A . n 
A 1 45  TRP 45  45  ?   ?   ?   A . n 
A 1 46  ALA 46  46  ?   ?   ?   A . n 
A 1 47  ASP 47  47  ?   ?   ?   A . n 
A 1 48  GLY 48  48  ?   ?   ?   A . n 
A 1 49  SER 49  49  ?   ?   ?   A . n 
A 1 50  TRP 50  50  ?   ?   ?   A . n 
A 1 51  THR 51  51  ?   ?   ?   A . n 
A 1 52  VAL 52  52  ?   ?   ?   A . n 
A 1 53  THR 53  53  ?   ?   ?   A . n 
A 1 54  THR 54  54  ?   ?   ?   A . n 
A 1 55  GLN 55  55  ?   ?   ?   A . n 
A 1 56  ASP 56  56  ?   ?   ?   A . n 
A 1 57  TRP 57  57  ?   ?   ?   A . n 
A 1 58  SER 58  58  ?   ?   ?   A . n 
A 1 59  SER 59  59  ?   ?   ?   A . n 
A 1 60  VAL 60  60  ?   ?   ?   A . n 
A 1 61  ASP 61  61  ?   ?   ?   A . n 
A 1 62  LEU 62  62  ?   ?   ?   A . n 
A 1 63  GLN 63  63  ?   ?   ?   A . n 
A 1 64  ARG 64  64  ?   ?   ?   A . n 
A 1 65  PHE 65  65  ?   ?   ?   A . n 
A 1 66  SER 66  66  ?   ?   ?   A . n 
A 1 67  TYR 67  67  ?   ?   ?   A . n 
A 1 68  SER 68  68  ?   ?   ?   A . n 
A 1 69  ASN 69  69  ?   ?   ?   A . n 
A 1 70  ASP 70  70  ?   ?   ?   A . n 
A 1 71  ALA 71  71  ?   ?   ?   A . n 
A 1 72  TRP 72  72  ?   ?   ?   A . n 
A 1 73  ILE 73  73  ?   ?   ?   A . n 
A 1 74  VAL 74  74  ?   ?   ?   A . n 
A 1 75  PRO 75  75  ?   ?   ?   A . n 
A 1 76  ASN 76  76  ?   ?   ?   A . n 
A 1 77  GLU 77  77  ?   ?   ?   A . n 
A 1 78  GLY 78  78  ?   ?   ?   A . n 
A 1 79  ASP 79  79  ?   ?   ?   A . n 
A 1 80  SER 80  80  ?   ?   ?   A . n 
A 1 81  ALA 81  81  ?   ?   ?   A . n 
A 1 82  PHE 82  82  ?   ?   ?   A . n 
A 1 83  LYS 83  83  ?   ?   ?   A . n 
A 1 84  TYR 84  84  ?   ?   ?   A . n 
A 1 85  TRP 85  85  ?   ?   ?   A . n 
A 1 86  ILE 86  86  ?   ?   ?   A . n 
A 1 87  ARG 87  87  ?   ?   ?   A . n 
A 1 88  ASP 88  88  ?   ?   ?   A . n 
A 1 89  ILE 89  89  ?   ?   ?   A . n 
A 1 90  ALA 90  90  ?   ?   ?   A . n 
A 1 91  ASN 91  91  ?   ?   ?   A . n 
A 1 92  GLY 92  92  ?   ?   ?   A . n 
A 1 93  ASN 93  93  ?   ?   ?   A . n 
A 1 94  GLN 94  94  ?   ?   ?   A . n 
A 1 95  THR 95  95  ?   ?   ?   A . n 
A 1 96  PHE 96  96  ?   ?   ?   A . n 
A 1 97  THR 97  97  ?   ?   ?   A . n 
A 1 98  LEU 98  98  ?   ?   ?   A . n 
A 1 99  LYS 99  99  ?   ?   ?   A . n 
A 1 100 GLN 100 100 ?   ?   ?   A . n 
A 1 101 THR 101 101 ?   ?   ?   A . n 
A 1 102 ILE 102 102 ?   ?   ?   A . n 
A 1 103 GLY 103 103 ?   ?   ?   A . n 
A 1 104 GLN 104 104 ?   ?   ?   A . n 
A 1 105 LEU 105 105 ?   ?   ?   A . n 
A 1 106 PRO 106 106 ?   ?   ?   A . n 
A 1 107 PRO 107 107 ?   ?   ?   A . n 
A 1 108 GLY 108 108 ?   ?   ?   A . n 
A 1 109 SER 109 109 ?   ?   ?   A . n 
A 1 110 TYR 110 110 ?   ?   ?   A . n 
A 1 111 GLU 111 111 ?   ?   ?   A . n 
A 1 112 LEU 112 112 ?   ?   ?   A . n 
A 1 113 SER 113 113 ?   ?   ?   A . n 
A 1 114 VAL 114 114 ?   ?   ?   A . n 
A 1 115 GLN 115 115 ?   ?   ?   A . n 
A 1 116 SER 116 116 ?   ?   ?   A . n 
A 1 117 MET 117 117 ?   ?   ?   A . n 
A 1 118 GLY 118 118 ?   ?   ?   A . n 
A 1 119 GLY 119 119 ?   ?   ?   A . n 
A 1 120 ALA 120 120 ?   ?   ?   A . n 
A 1 121 GLY 121 121 ?   ?   ?   A . n 
A 1 122 ASP 122 122 ?   ?   ?   A . n 
A 1 123 GLU 123 123 ?   ?   ?   A . n 
A 1 124 ALA 124 124 ?   ?   ?   A . n 
A 1 125 GLY 125 125 ?   ?   ?   A . n 
A 1 126 TYR 126 126 ?   ?   ?   A . n 
A 1 127 ILE 127 127 ?   ?   ?   A . n 
A 1 128 GLN 128 128 ?   ?   ?   A . n 
A 1 129 LEU 129 129 ?   ?   ?   A . n 
A 1 130 PHE 130 130 ?   ?   ?   A . n 
A 1 131 ALA 131 131 ?   ?   ?   A . n 
A 1 132 GLY 132 132 ?   ?   ?   A . n 
A 1 133 ASP 133 133 ?   ?   ?   A . n 
A 1 134 LYS 134 134 ?   ?   ?   A . n 
A 1 135 MET 135 135 ?   ?   ?   A . n 
A 1 136 ALA 136 136 ?   ?   ?   A . n 
A 1 137 ASP 137 137 ?   ?   ?   A . n 
A 1 138 ALA 138 138 ?   ?   ?   A . n 
A 1 139 VAL 139 139 ?   ?   ?   A . n 
A 1 140 VAL 140 140 ?   ?   ?   A . n 
A 1 141 THR 141 141 ?   ?   ?   A . n 
A 1 142 LYS 142 142 ?   ?   ?   A . n 
A 1 143 GLY 143 143 ?   ?   ?   A . n 
A 1 144 TYR 144 144 ?   ?   ?   A . n 
A 1 145 ASN 145 145 ?   ?   ?   A . n 
A 1 146 SER 146 146 ?   ?   ?   A . n 
A 1 147 TRP 147 147 ?   ?   ?   A . n 
A 1 148 GLU 148 148 ?   ?   ?   A . n 
A 1 149 THR 149 149 ?   ?   ?   A . n 
A 1 150 VAL 150 150 ?   ?   ?   A . n 
A 1 151 LYS 151 151 ?   ?   ?   A . n 
A 1 152 LEU 152 152 ?   ?   ?   A . n 
A 1 153 GLU 153 153 ?   ?   ?   A . n 
A 1 154 PHE 154 154 ?   ?   ?   A . n 
A 1 155 THR 155 155 ?   ?   ?   A . n 
A 1 156 LEU 156 156 ?   ?   ?   A . n 
A 1 157 GLU 157 157 ?   ?   ?   A . n 
A 1 158 GLU 158 158 ?   ?   ?   A . n 
A 1 159 GLU 159 159 ?   ?   ?   A . n 
A 1 160 ALA 160 160 ?   ?   ?   A . n 
A 1 161 SER 161 161 ?   ?   ?   A . n 
A 1 162 ASN 162 162 ?   ?   ?   A . n 
A 1 163 PHE 163 163 ?   ?   ?   A . n 
A 1 164 GLU 164 164 ?   ?   ?   A . n 
A 1 165 VAL 165 165 ?   ?   ?   A . n 
A 1 166 GLY 166 166 ?   ?   ?   A . n 
A 1 167 ALA 167 167 ?   ?   ?   A . n 
A 1 168 ILE 168 168 ?   ?   ?   A . n 
A 1 169 VAL 169 169 ?   ?   ?   A . n 
A 1 170 THR 170 170 ?   ?   ?   A . n 
A 1 171 GLY 171 171 ?   ?   ?   A . n 
A 1 172 GLU 172 172 ?   ?   ?   A . n 
A 1 173 PRO 173 173 ?   ?   ?   A . n 
A 1 174 ASN 174 174 ?   ?   ?   A . n 
A 1 175 ALA 175 175 ?   ?   ?   A . n 
A 1 176 TRP 176 176 ?   ?   ?   A . n 
A 1 177 GLY 177 177 ?   ?   ?   A . n 
A 1 178 TYR 178 178 ?   ?   ?   A . n 
A 1 179 MET 179 179 ?   ?   ?   A . n 
A 1 180 ASP 180 180 ?   ?   ?   A . n 
A 1 181 HIS 181 181 ?   ?   ?   A . n 
A 1 182 PHE 182 182 ?   ?   ?   A . n 
A 1 183 GLN 183 183 ?   ?   ?   A . n 
A 1 184 LEU 184 184 ?   ?   ?   A . n 
A 1 185 VAL 185 185 ?   ?   ?   A . n 
A 1 186 SER 186 186 ?   ?   ?   A . n 
A 1 187 LEU 187 187 ?   ?   ?   A . n 
A 1 188 ASN 188 188 ?   ?   ?   A . n 
A 1 189 SER 189 189 ?   ?   ?   A . n 
A 1 190 ALA 190 190 ?   ?   ?   A . n 
A 1 191 GLY 191 191 ?   ?   ?   A . n 
A 1 192 GLY 192 192 ?   ?   ?   A . n 
A 1 193 ARG 193 193 ?   ?   ?   A . n 
A 1 194 GLU 194 194 ?   ?   ?   A . n 
A 1 195 MET 195 195 ?   ?   ?   A . n 
A 1 196 PRO 196 196 ?   ?   ?   A . n 
A 1 197 LYS 197 197 ?   ?   ?   A . n 
A 1 198 PRO 198 198 ?   ?   ?   A . n 
A 1 199 VAL 199 199 ?   ?   ?   A . n 
A 1 200 PRO 200 200 ?   ?   ?   A . n 
A 1 201 ALA 201 201 ?   ?   ?   A . n 
A 1 202 ASP 202 202 202 ASP ASP A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 PHE 204 204 204 PHE PHE A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 LYS 206 206 206 LYS LYS A . n 
A 1 207 ARG 207 207 207 ARG ARG A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 ASP 209 209 209 ASP ASP A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 SER 212 212 212 SER SER A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 ILE 216 216 216 ILE ILE A . n 
A 1 217 LYS 217 217 217 LYS LYS A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 SER 222 222 222 SER SER A . n 
A 1 223 SER 223 223 223 SER SER A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 GLU 228 228 228 GLU GLU A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 SER 230 230 230 SER SER A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 LYS 233 233 233 LYS LYS A . n 
A 1 234 PHE 234 234 234 PHE PHE A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 ASN 236 236 236 ASN ASN A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 GLY 239 239 239 GLY GLY A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 LYS 241 241 241 LYS LYS A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 ASP 243 243 243 ASP ASP A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 LYS 246 246 246 LYS LYS A . n 
A 1 247 THR 247 247 247 THR THR A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 LYS 249 249 249 LYS LYS A . n 
A 1 250 GLU 250 250 250 GLU GLU A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 ASN 254 254 254 ASN ASN A . n 
A 1 255 TYR 255 255 255 TYR TYR A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 ARG 257 257 257 ARG ARG A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 ARG 259 259 259 ARG ARG A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 TRP 261 261 261 TRP TRP A . n 
A 1 262 ASN 262 262 262 ASN ASN A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 PRO 264 264 264 PRO PRO A . n 
A 1 265 TYR 265 265 265 TYR TYR A . n 
A 1 266 ASP 266 266 266 ASP ASP A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 LYS 268 268 268 LYS LYS A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 HIS 270 270 270 HIS HIS A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 TYR 272 272 272 TYR TYR A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 ASN 276 276 276 ASN ASN A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 ASP 278 278 278 ASP ASP A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 GLU 280 280 280 GLU GLU A . n 
A 1 281 LYS 281 281 281 LYS LYS A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 ILE 283 283 283 ILE ILE A . n 
A 1 284 GLU 284 284 284 GLU GLU A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 LYS 287 287 287 LYS LYS A . n 
A 1 288 ARG 288 288 288 ARG ARG A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 THR 290 290 290 THR THR A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 LYS 295 295 295 LYS LYS A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 ASP 299 299 299 ASP ASP A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 HIS 301 301 301 HIS HIS A . n 
A 1 302 TYR 302 302 302 TYR TYR A . n 
A 1 303 SER 303 303 303 SER SER A . n 
A 1 304 ASP 304 304 304 ASP ASP A . n 
A 1 305 PHE 305 305 305 PHE PHE A . n 
A 1 306 TRP 306 306 306 TRP TRP A . n 
A 1 307 ALA 307 307 307 ALA ALA A . n 
A 1 308 ASP 308 308 308 ASP ASP A . n 
A 1 309 PRO 309 309 309 PRO PRO A . n 
A 1 310 ALA 310 310 310 ALA ALA A . n 
A 1 311 LYS 311 311 311 LYS LYS A . n 
A 1 312 GLN 312 312 312 GLN GLN A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 PRO 315 315 315 PRO PRO A . n 
A 1 316 LYS 316 316 316 LYS LYS A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 TRP 318 318 318 TRP TRP A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 LYS 320 320 320 LYS LYS A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 ASN 322 322 322 ASN ASN A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 LYS 326 326 326 LYS LYS A . n 
A 1 327 LYS 327 327 327 LYS LYS A . n 
A 1 328 LYS 328 328 328 LYS LYS A . n 
A 1 329 ALA 329 329 329 ALA ALA A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 TYR 331 331 331 TYR TYR A . n 
A 1 332 ARG 332 332 332 ARG ARG A . n 
A 1 333 PHE 333 333 333 PHE PHE A . n 
A 1 334 THR 334 334 334 THR THR A . n 
A 1 335 LYS 335 335 335 LYS LYS A . n 
A 1 336 GLU 336 336 336 GLU GLU A . n 
A 1 337 SER 337 337 337 SER SER A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 LYS 339 339 339 LYS LYS A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 MET 341 341 341 MET MET A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 LYS 343 343 343 LYS LYS A . n 
A 1 344 GLU 344 344 344 GLU GLU A . n 
A 1 345 LYS 345 345 345 LYS LYS A . n 
A 1 346 ILE 346 346 346 ILE ILE A . n 
A 1 347 GLN 347 347 347 GLN GLN A . n 
A 1 348 VAL 348 348 348 VAL VAL A . n 
A 1 349 GLY 349 349 349 GLY GLY A . n 
A 1 350 MET 350 350 350 MET MET A . n 
A 1 351 VAL 351 351 351 VAL VAL A . n 
A 1 352 GLN 352 352 352 GLN GLN A . n 
A 1 353 ILE 353 353 353 ILE ILE A . n 
A 1 354 GLY 354 354 354 GLY GLY A . n 
A 1 355 ASN 355 355 355 ASN ASN A . n 
A 1 356 GLU 356 356 356 GLU GLU A . n 
A 1 357 THR 357 357 357 THR THR A . n 
A 1 358 ASN 358 358 358 ASN ASN A . n 
A 1 359 GLY 359 359 359 GLY GLY A . n 
A 1 360 ALA 360 360 360 ALA ALA A . n 
A 1 361 PHE 361 361 361 PHE PHE A . n 
A 1 362 VAL 362 362 362 VAL VAL A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 GLU 364 364 364 GLU GLU A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 ASP 366 366 366 ASP ASP A . n 
A 1 367 TRP 367 367 367 TRP TRP A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 ILE 370 370 370 ILE ILE A . n 
A 1 371 CYS 371 371 371 CYS CYS A . n 
A 1 372 GLU 372 372 372 GLU GLU A . n 
A 1 373 LEU 373 373 373 LEU LEU A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 ASN 375 375 375 ASN ASN A . n 
A 1 376 ALA 376 376 376 ALA ALA A . n 
A 1 377 GLY 377 377 377 GLY GLY A . n 
A 1 378 SER 378 378 378 SER SER A . n 
A 1 379 ARG 379 379 379 ARG ARG A . n 
A 1 380 ALA 380 380 380 ALA ALA A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 ARG 382 382 382 ARG ARG A . n 
A 1 383 GLU 383 383 383 GLU GLU A . n 
A 1 384 THR 384 384 384 THR THR A . n 
A 1 385 SER 385 385 385 SER SER A . n 
A 1 386 PRO 386 386 386 PRO PRO A . n 
A 1 387 ASN 387 387 387 ASN ASN A . n 
A 1 388 ILE 388 388 388 ILE ILE A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 VAL 390 390 390 VAL VAL A . n 
A 1 391 VAL 391 391 391 VAL VAL A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 HIS 393 393 393 HIS HIS A . n 
A 1 394 PHE 394 394 394 PHE PHE A . n 
A 1 395 THR 395 395 395 THR THR A . n 
A 1 396 ASN 396 396 396 ASN ASN A . n 
A 1 397 PRO 397 397 397 PRO PRO A . n 
A 1 398 GLU 398 398 398 GLU GLU A . n 
A 1 399 THR 399 399 399 THR THR A . n 
A 1 400 PRO 400 400 400 PRO PRO A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 ARG 402 402 402 ARG ARG A . n 
A 1 403 TYR 403 403 403 TYR TYR A . n 
A 1 404 ALA 404 404 404 ALA ALA A . n 
A 1 405 SER 405 405 405 SER SER A . n 
A 1 406 ILE 406 406 406 ILE ILE A . n 
A 1 407 ALA 407 407 407 ALA ALA A . n 
A 1 408 LYS 408 408 408 LYS LYS A . n 
A 1 409 THR 409 409 409 THR THR A . n 
A 1 410 LEU 410 410 410 LEU LEU A . n 
A 1 411 ALA 411 411 411 ALA ALA A . n 
A 1 412 GLU 412 412 412 GLU GLU A . n 
A 1 413 HIS 413 413 413 HIS HIS A . n 
A 1 414 LYS 414 414 414 LYS LYS A . n 
A 1 415 VAL 415 415 415 VAL VAL A . n 
A 1 416 ASP 416 416 416 ASP ASP A . n 
A 1 417 TYR 417 417 417 TYR TYR A . n 
A 1 418 ASP 418 418 418 ASP ASP A . n 
A 1 419 VAL 419 419 419 VAL VAL A . n 
A 1 420 PHE 420 420 420 PHE PHE A . n 
A 1 421 ALA 421 421 421 ALA ALA A . n 
A 1 422 SER 422 422 422 SER SER A . n 
A 1 423 SER 423 423 423 SER SER A . n 
A 1 424 TYR 424 424 424 TYR TYR A . n 
A 1 425 TYR 425 425 425 TYR TYR A . n 
A 1 426 PRO 426 426 426 PRO PRO A . n 
A 1 427 PHE 427 427 427 PHE PHE A . n 
A 1 428 TRP 428 428 428 TRP TRP A . n 
A 1 429 HIS 429 429 429 HIS HIS A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 THR 431 431 431 THR THR A . n 
A 1 432 LEU 432 432 432 LEU LEU A . n 
A 1 433 ALA 433 433 433 ALA ALA A . n 
A 1 434 ASN 434 434 434 ASN ASN A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 THR 436 436 436 THR THR A . n 
A 1 437 SER 437 437 437 SER SER A . n 
A 1 438 VAL 438 438 438 VAL VAL A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 LYS 440 440 440 LYS LYS A . n 
A 1 441 TYR 441 441 441 TYR TYR A . n 
A 1 442 VAL 442 442 442 VAL VAL A . n 
A 1 443 ALA 443 443 443 ALA ALA A . n 
A 1 444 ASN 444 444 444 ASN ASN A . n 
A 1 445 THR 445 445 445 THR THR A . n 
A 1 446 TYR 446 446 446 TYR TYR A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 LYS 448 448 448 LYS LYS A . n 
A 1 449 LYS 449 449 449 LYS LYS A . n 
A 1 450 VAL 450 450 450 VAL VAL A . n 
A 1 451 MET 451 451 451 MET MET A . n 
A 1 452 VAL 452 452 452 VAL VAL A . n 
A 1 453 ALA 453 453 453 ALA ALA A . n 
A 1 454 GLU 454 454 454 GLU GLU A . n 
A 1 455 THR 455 455 455 THR THR A . n 
A 1 456 SER 456 456 456 SER SER A . n 
A 1 457 TYR 457 457 457 TYR TYR A . n 
A 1 458 PRO 458 458 458 PRO PRO A . n 
A 1 459 TYR 459 459 459 TYR TYR A . n 
A 1 460 THR 460 460 460 THR THR A . n 
A 1 461 THR 461 461 461 THR THR A . n 
A 1 462 GLU 462 462 462 GLU GLU A . n 
A 1 463 ASP 463 463 463 ASP ASP A . n 
A 1 464 GLY 464 464 464 GLY GLY A . n 
A 1 465 ASP 465 465 465 ASP ASP A . n 
A 1 466 GLY 466 466 466 GLY GLY A . n 
A 1 467 HIS 467 467 467 HIS HIS A . n 
A 1 468 GLU 468 468 468 GLU GLU A . n 
A 1 469 ASN 469 469 469 ASN ASN A . n 
A 1 470 THR 470 470 470 THR THR A . n 
A 1 471 ALA 471 471 471 ALA ALA A . n 
A 1 472 PRO 472 472 472 PRO PRO A . n 
A 1 473 LYS 473 473 473 LYS LYS A . n 
A 1 474 SER 474 474 474 SER SER A . n 
A 1 475 SER 475 475 475 SER SER A . n 
A 1 476 GLY 476 476 476 GLY GLY A . n 
A 1 477 GLN 477 477 477 GLN GLN A . n 
A 1 478 THR 478 478 478 THR THR A . n 
A 1 479 LEU 479 479 479 LEU LEU A . n 
A 1 480 ASN 480 480 480 ASN ASN A . n 
A 1 481 TYR 481 481 481 TYR TYR A . n 
A 1 482 PRO 482 482 482 PRO PRO A . n 
A 1 483 ILE 483 483 483 ILE ILE A . n 
A 1 484 THR 484 484 484 THR THR A . n 
A 1 485 VAL 485 485 485 VAL VAL A . n 
A 1 486 GLN 486 486 486 GLN GLN A . n 
A 1 487 GLY 487 487 487 GLY GLY A . n 
A 1 488 GLN 488 488 488 GLN GLN A . n 
A 1 489 ALA 489 489 489 ALA ALA A . n 
A 1 490 ASN 490 490 490 ASN ASN A . n 
A 1 491 ALA 491 491 491 ALA ALA A . n 
A 1 492 ILE 492 492 492 ILE ILE A . n 
A 1 493 ARG 493 493 493 ARG ARG A . n 
A 1 494 ASP 494 494 494 ASP ASP A . n 
A 1 495 VAL 495 495 495 VAL VAL A . n 
A 1 496 ILE 496 496 496 ILE ILE A . n 
A 1 497 GLN 497 497 497 GLN GLN A . n 
A 1 498 ALA 498 498 498 ALA ALA A . n 
A 1 499 VAL 499 499 499 VAL VAL A . n 
A 1 500 ALA 500 500 500 ALA ALA A . n 
A 1 501 ALA 501 501 501 ALA ALA A . n 
A 1 502 VAL 502 502 502 VAL VAL A . n 
A 1 503 GLY 503 503 503 GLY GLY A . n 
A 1 504 LYS 504 504 504 LYS LYS A . n 
A 1 505 PRO 505 505 505 PRO PRO A . n 
A 1 506 GLY 506 506 506 GLY GLY A . n 
A 1 507 ILE 507 507 507 ILE ILE A . n 
A 1 508 GLY 508 508 508 GLY GLY A . n 
A 1 509 VAL 509 509 509 VAL VAL A . n 
A 1 510 PHE 510 510 510 PHE PHE A . n 
A 1 511 TYR 511 511 511 TYR TYR A . n 
A 1 512 TRP 512 512 512 TRP TRP A . n 
A 1 513 GLU 513 513 513 GLU GLU A . n 
A 1 514 PRO 514 514 514 PRO PRO A . n 
A 1 515 ALA 515 515 515 ALA ALA A . n 
A 1 516 TRP 516 516 516 TRP TRP A . n 
A 1 517 ILE 517 517 517 ILE ILE A . n 
A 1 518 PRO 518 518 518 PRO PRO A . n 
A 1 519 VAL 519 519 519 VAL VAL A . n 
A 1 520 GLY 520 520 520 GLY GLY A . n 
A 1 521 PRO 521 521 521 PRO PRO A . n 
A 1 522 PRO 522 522 522 PRO PRO A . n 
A 1 523 GLU 523 523 523 GLU GLU A . n 
A 1 524 GLN 524 524 524 GLN GLN A . n 
A 1 525 LEU 525 525 525 LEU LEU A . n 
A 1 526 LYS 526 526 526 LYS LYS A . n 
A 1 527 GLN 527 527 527 GLN GLN A . n 
A 1 528 ASN 528 528 528 ASN ASN A . n 
A 1 529 GLU 529 529 529 GLU GLU A . n 
A 1 530 LYS 530 530 530 LYS LYS A . n 
A 1 531 LYS 531 531 531 LYS LYS A . n 
A 1 532 TRP 532 532 532 TRP TRP A . n 
A 1 533 GLU 533 533 533 GLU GLU A . n 
A 1 534 LYS 534 534 534 LYS LYS A . n 
A 1 535 TYR 535 535 535 TYR TYR A . n 
A 1 536 GLY 536 536 536 GLY GLY A . n 
A 1 537 SER 537 537 537 SER SER A . n 
A 1 538 GLY 538 538 538 GLY GLY A . n 
A 1 539 TRP 539 539 539 TRP TRP A . n 
A 1 540 ALA 540 540 540 ALA ALA A . n 
A 1 541 SER 541 541 541 SER SER A . n 
A 1 542 SER 542 542 542 SER SER A . n 
A 1 543 PHE 543 543 543 PHE PHE A . n 
A 1 544 ALA 544 544 544 ALA ALA A . n 
A 1 545 ALA 545 545 545 ALA ALA A . n 
A 1 546 GLU 546 546 546 GLU GLU A . n 
A 1 547 TYR 547 547 547 TYR TYR A . n 
A 1 548 ASP 548 548 548 ASP ASP A . n 
A 1 549 PRO 549 549 549 PRO PRO A . n 
A 1 550 ASP 550 550 550 ASP ASP A . n 
A 1 551 ALA 551 551 551 ALA ALA A . n 
A 1 552 ALA 552 552 552 ALA ALA A . n 
A 1 553 MET 553 553 553 MET MET A . n 
A 1 554 TRP 554 554 554 TRP TRP A . n 
A 1 555 HIS 555 555 555 HIS HIS A . n 
A 1 556 GLY 556 556 556 GLY GLY A . n 
A 1 557 GLY 557 557 557 GLY GLY A . n 
A 1 558 SER 558 558 558 SER SER A . n 
A 1 559 ALA 559 559 559 ALA ALA A . n 
A 1 560 VAL 560 560 560 VAL VAL A . n 
A 1 561 ASP 561 561 561 ASP ASP A . n 
A 1 562 ASN 562 562 562 ASN ASN A . n 
A 1 563 GLN 563 563 563 GLN GLN A . n 
A 1 564 ALA 564 564 564 ALA ALA A . n 
A 1 565 LEU 565 565 565 LEU LEU A . n 
A 1 566 PHE 566 566 566 PHE PHE A . n 
A 1 567 ASP 567 567 567 ASP ASP A . n 
A 1 568 PHE 568 568 568 PHE PHE A . n 
A 1 569 ASN 569 569 569 ASN ASN A . n 
A 1 570 GLY 570 570 570 GLY GLY A . n 
A 1 571 ARG 571 571 571 ARG ARG A . n 
A 1 572 PRO 572 572 572 PRO PRO A . n 
A 1 573 LEU 573 573 573 LEU LEU A . n 
A 1 574 PRO 574 574 574 PRO PRO A . n 
A 1 575 SER 575 575 575 SER SER A . n 
A 1 576 LEU 576 576 576 LEU LEU A . n 
A 1 577 ASN 577 577 577 ASN ASN A . n 
A 1 578 VAL 578 578 578 VAL VAL A . n 
A 1 579 PHE 579 579 579 PHE PHE A . n 
A 1 580 LYS 580 580 580 LYS LYS A . n 
A 1 581 TYR 581 581 581 TYR TYR A . n 
A 1 582 VAL 582 582 582 VAL VAL A . n 
A 1 583 ASP 583 583 583 ASP ASP A . n 
A 1 584 THR 584 584 584 THR THR A . n 
A 1 585 GLY 585 585 585 GLY GLY A . n 
A 1 586 ALA 586 586 ?   ?   ?   A . n 
A 1 587 VAL 587 587 ?   ?   ?   A . n 
A 1 588 ALA 588 588 ?   ?   ?   A . n 
A 1 589 PRO 589 589 ?   ?   ?   A . n 
A 1 590 LEU 590 590 ?   ?   ?   A . n 
A 1 591 LYS 591 591 ?   ?   ?   A . n 
A 1 592 ILE 592 592 ?   ?   ?   A . n 
A 1 593 ASP 593 593 ?   ?   ?   A . n 
A 1 594 GLU 594 594 ?   ?   ?   A . n 
A 1 595 ILE 595 595 ?   ?   ?   A . n 
A 1 596 LYS 596 596 ?   ?   ?   A . n 
A 1 597 ASP 597 597 ?   ?   ?   A . n 
A 1 598 ILE 598 598 ?   ?   ?   A . n 
A 1 599 TYR 599 599 ?   ?   ?   A . n 
A 1 600 ILE 600 600 ?   ?   ?   A . n 
A 1 601 ARG 601 601 ?   ?   ?   A . n 
A 1 602 ALA 602 602 ?   ?   ?   A . n 
A 1 603 ALA 603 603 ?   ?   ?   A . n 
A 1 604 PHE 604 604 ?   ?   ?   A . n 
A 1 605 GLY 605 605 ?   ?   ?   A . n 
A 1 606 GLU 606 606 ?   ?   ?   A . n 
A 1 607 GLN 607 607 ?   ?   ?   A . n 
A 1 608 VAL 608 608 ?   ?   ?   A . n 
A 1 609 VAL 609 609 ?   ?   ?   A . n 
A 1 610 LEU 610 610 ?   ?   ?   A . n 
A 1 611 PRO 611 611 ?   ?   ?   A . n 
A 1 612 THR 612 612 ?   ?   ?   A . n 
A 1 613 THR 613 613 ?   ?   ?   A . n 
A 1 614 VAL 614 614 ?   ?   ?   A . n 
A 1 615 THR 615 615 ?   ?   ?   A . n 
A 1 616 ALA 616 616 ?   ?   ?   A . n 
A 1 617 THR 617 617 ?   ?   ?   A . n 
A 1 618 TYR 618 618 ?   ?   ?   A . n 
A 1 619 ASN 619 619 ?   ?   ?   A . n 
A 1 620 ASP 620 620 ?   ?   ?   A . n 
A 1 621 GLY 621 621 ?   ?   ?   A . n 
A 1 622 SER 622 622 ?   ?   ?   A . n 
A 1 623 LYS 623 623 ?   ?   ?   A . n 
A 1 624 HIS 624 624 ?   ?   ?   A . n 
A 1 625 LEU 625 625 ?   ?   ?   A . n 
A 1 626 VAL 626 626 ?   ?   ?   A . n 
A 1 627 SER 627 627 ?   ?   ?   A . n 
A 1 628 VAL 628 628 ?   ?   ?   A . n 
A 1 629 LYS 629 629 ?   ?   ?   A . n 
A 1 630 TRP 630 630 ?   ?   ?   A . n 
A 1 631 ASP 631 631 ?   ?   ?   A . n 
A 1 632 GLN 632 632 ?   ?   ?   A . n 
A 1 633 ALA 633 633 ?   ?   ?   A . n 
A 1 634 ALA 634 634 ?   ?   ?   A . n 
A 1 635 LEU 635 635 ?   ?   ?   A . n 
A 1 636 GLU 636 636 ?   ?   ?   A . n 
A 1 637 GLN 637 637 ?   ?   ?   A . n 
A 1 638 ALA 638 638 ?   ?   ?   A . n 
A 1 639 LEU 639 639 ?   ?   ?   A . n 
A 1 640 ARG 640 640 ?   ?   ?   A . n 
A 1 641 THR 641 641 ?   ?   ?   A . n 
A 1 642 GLY 642 642 ?   ?   ?   A . n 
A 1 643 VAL 643 643 ?   ?   ?   A . n 
A 1 644 GLY 644 644 ?   ?   ?   A . n 
A 1 645 THR 645 645 ?   ?   ?   A . n 
A 1 646 TYR 646 646 ?   ?   ?   A . n 
A 1 647 VAL 647 647 ?   ?   ?   A . n 
A 1 648 ILE 648 648 ?   ?   ?   A . n 
A 1 649 GLN 649 649 ?   ?   ?   A . n 
A 1 650 GLY 650 650 ?   ?   ?   A . n 
A 1 651 VAL 651 651 ?   ?   ?   A . n 
A 1 652 VAL 652 652 ?   ?   ?   A . n 
A 1 653 GLU 653 653 ?   ?   ?   A . n 
A 1 654 GLY 654 654 ?   ?   ?   A . n 
A 1 655 GLY 655 655 ?   ?   ?   A . n 
A 1 656 GLU 656 656 ?   ?   ?   A . n 
A 1 657 THR 657 657 ?   ?   ?   A . n 
A 1 658 VAL 658 658 ?   ?   ?   A . n 
A 1 659 LYS 659 659 ?   ?   ?   A . n 
A 1 660 ALA 660 660 ?   ?   ?   A . n 
A 1 661 HIS 661 661 ?   ?   ?   A . n 
A 1 662 LEU 662 662 ?   ?   ?   A . n 
A 1 663 GLU 663 663 ?   ?   ?   A . n 
A 1 664 ILE 664 664 ?   ?   ?   A . n 
A 1 665 THR 665 665 ?   ?   ?   A . n 
A 1 666 PRO 666 666 ?   ?   ?   A . n 
A 1 667 LYS 667 667 ?   ?   ?   A . n 
A 1 668 ASN 668 668 ?   ?   ?   A . n 
A 1 669 TYR 669 669 ?   ?   ?   A . n 
A 1 670 VAL 670 670 ?   ?   ?   A . n 
A 1 671 VAL 671 671 ?   ?   ?   A . n 
A 1 672 ASN 672 672 ?   ?   ?   A . n 
A 1 673 PRO 673 673 ?   ?   ?   A . n 
A 1 674 SER 674 674 ?   ?   ?   A . n 
A 1 675 PHE 675 675 ?   ?   ?   A . n 
A 1 676 GLU 676 676 ?   ?   ?   A . n 
A 1 677 ASP 677 677 ?   ?   ?   A . n 
A 1 678 GLN 678 678 ?   ?   ?   A . n 
A 1 679 ASP 679 679 ?   ?   ?   A . n 
A 1 680 ARG 680 680 ?   ?   ?   A . n 
A 1 681 THR 681 681 ?   ?   ?   A . n 
A 1 682 MET 682 682 ?   ?   ?   A . n 
A 1 683 TRP 683 683 ?   ?   ?   A . n 
A 1 684 ASN 684 684 ?   ?   ?   A . n 
A 1 685 ILE 685 685 ?   ?   ?   A . n 
A 1 686 ILE 686 686 ?   ?   ?   A . n 
A 1 687 TYR 687 687 ?   ?   ?   A . n 
A 1 688 ARG 688 688 ?   ?   ?   A . n 
A 1 689 ASN 689 689 ?   ?   ?   A . n 
A 1 690 GLY 690 690 ?   ?   ?   A . n 
A 1 691 THR 691 691 ?   ?   ?   A . n 
A 1 692 SER 692 692 ?   ?   ?   A . n 
A 1 693 PRO 693 693 ?   ?   ?   A . n 
A 1 694 HIS 694 694 ?   ?   ?   A . n 
A 1 695 THR 695 695 ?   ?   ?   A . n 
A 1 696 ASP 696 696 ?   ?   ?   A . n 
A 1 697 TYR 697 697 ?   ?   ?   A . n 
A 1 698 LEU 698 698 ?   ?   ?   A . n 
A 1 699 GLU 699 699 ?   ?   ?   A . n 
A 1 700 LYS 700 700 ?   ?   ?   A . n 
A 1 701 ALA 701 701 ?   ?   ?   A . n 
A 1 702 THR 702 702 ?   ?   ?   A . n 
A 1 703 ASP 703 703 ?   ?   ?   A . n 
A 1 704 ALA 704 704 ?   ?   ?   A . n 
A 1 705 LYS 705 705 ?   ?   ?   A . n 
A 1 706 SER 706 706 ?   ?   ?   A . n 
A 1 707 GLY 707 707 ?   ?   ?   A . n 
A 1 708 ASN 708 708 ?   ?   ?   A . n 
A 1 709 TYR 709 709 ?   ?   ?   A . n 
A 1 710 SER 710 710 ?   ?   ?   A . n 
A 1 711 LEU 711 711 ?   ?   ?   A . n 
A 1 712 HIS 712 712 ?   ?   ?   A . n 
A 1 713 PHE 713 713 ?   ?   ?   A . n 
A 1 714 TYR 714 714 ?   ?   ?   A . n 
A 1 715 SER 715 715 ?   ?   ?   A . n 
A 1 716 ASN 716 716 ?   ?   ?   A . n 
A 1 717 GLU 717 717 ?   ?   ?   A . n 
A 1 718 ALA 718 718 ?   ?   ?   A . n 
A 1 719 VAL 719 719 ?   ?   ?   A . n 
A 1 720 ASP 720 720 ?   ?   ?   A . n 
A 1 721 PHE 721 721 ?   ?   ?   A . n 
A 1 722 GLN 722 722 ?   ?   ?   A . n 
A 1 723 VAL 723 723 ?   ?   ?   A . n 
A 1 724 GLU 724 724 ?   ?   ?   A . n 
A 1 725 GLN 725 725 ?   ?   ?   A . n 
A 1 726 THR 726 726 ?   ?   ?   A . n 
A 1 727 ILE 727 727 ?   ?   ?   A . n 
A 1 728 THR 728 728 ?   ?   ?   A . n 
A 1 729 GLY 729 729 ?   ?   ?   A . n 
A 1 730 LEU 730 730 ?   ?   ?   A . n 
A 1 731 LYS 731 731 ?   ?   ?   A . n 
A 1 732 PRO 732 732 ?   ?   ?   A . n 
A 1 733 GLY 733 733 ?   ?   ?   A . n 
A 1 734 TYR 734 734 ?   ?   ?   A . n 
A 1 735 TYR 735 735 ?   ?   ?   A . n 
A 1 736 ASN 736 736 ?   ?   ?   A . n 
A 1 737 LEU 737 737 ?   ?   ?   A . n 
A 1 738 SER 738 738 ?   ?   ?   A . n 
A 1 739 MET 739 739 ?   ?   ?   A . n 
A 1 740 PHE 740 740 ?   ?   ?   A . n 
A 1 741 LEU 741 741 ?   ?   ?   A . n 
A 1 742 GLN 742 742 ?   ?   ?   A . n 
A 1 743 ALA 743 743 ?   ?   ?   A . n 
A 1 744 GLY 744 744 ?   ?   ?   A . n 
A 1 745 ASP 745 745 ?   ?   ?   A . n 
A 1 746 ALA 746 746 ?   ?   ?   A . n 
A 1 747 PRO 747 747 ?   ?   ?   A . n 
A 1 748 ASN 748 748 ?   ?   ?   A . n 
A 1 749 ALA 749 749 ?   ?   ?   A . n 
A 1 750 GLU 750 750 ?   ?   ?   A . n 
A 1 751 ILE 751 751 ?   ?   ?   A . n 
A 1 752 TYR 752 752 ?   ?   ?   A . n 
A 1 753 LEU 753 753 ?   ?   ?   A . n 
A 1 754 TYR 754 754 ?   ?   ?   A . n 
A 1 755 ALA 755 755 ?   ?   ?   A . n 
A 1 756 LYS 756 756 ?   ?   ?   A . n 
A 1 757 THR 757 757 ?   ?   ?   A . n 
A 1 758 GLY 758 758 ?   ?   ?   A . n 
A 1 759 ASP 759 759 ?   ?   ?   A . n 
A 1 760 LYS 760 760 ?   ?   ?   A . n 
A 1 761 GLU 761 761 ?   ?   ?   A . n 
A 1 762 TYR 762 762 ?   ?   ?   A . n 
A 1 763 ARG 763 763 ?   ?   ?   A . n 
A 1 764 ALA 764 764 ?   ?   ?   A . n 
A 1 765 ALA 765 765 ?   ?   ?   A . n 
A 1 766 ALA 766 766 ?   ?   ?   A . n 
A 1 767 SER 767 767 ?   ?   ?   A . n 
A 1 768 VAL 768 768 ?   ?   ?   A . n 
A 1 769 ASN 769 769 ?   ?   ?   A . n 
A 1 770 GLY 770 770 ?   ?   ?   A . n 
A 1 771 TRP 771 771 ?   ?   ?   A . n 
A 1 772 LEU 772 772 ?   ?   ?   A . n 
A 1 773 ASN 773 773 ?   ?   ?   A . n 
A 1 774 TRP 774 774 ?   ?   ?   A . n 
A 1 775 SER 775 775 ?   ?   ?   A . n 
A 1 776 SER 776 776 ?   ?   ?   A . n 
A 1 777 PRO 777 777 ?   ?   ?   A . n 
A 1 778 GLU 778 778 ?   ?   ?   A . n 
A 1 779 ILE 779 779 ?   ?   ?   A . n 
A 1 780 HIS 780 780 ?   ?   ?   A . n 
A 1 781 ASP 781 781 ?   ?   ?   A . n 
A 1 782 ILE 782 782 ?   ?   ?   A . n 
A 1 783 TYR 783 783 ?   ?   ?   A . n 
A 1 784 ILE 784 784 ?   ?   ?   A . n 
A 1 785 ALA 785 785 ?   ?   ?   A . n 
A 1 786 ASP 786 786 ?   ?   ?   A . n 
A 1 787 GLY 787 787 ?   ?   ?   A . n 
A 1 788 THR 788 788 ?   ?   ?   A . n 
A 1 789 VAL 789 789 ?   ?   ?   A . n 
A 1 790 THR 790 790 ?   ?   ?   A . n 
A 1 791 ILE 791 791 ?   ?   ?   A . n 
A 1 792 GLY 792 792 ?   ?   ?   A . n 
A 1 793 ALA 793 793 ?   ?   ?   A . n 
A 1 794 SER 794 794 ?   ?   ?   A . n 
A 1 795 ILE 795 795 ?   ?   ?   A . n 
A 1 796 LYS 796 796 ?   ?   ?   A . n 
A 1 797 ALA 797 797 ?   ?   ?   A . n 
A 1 798 ASN 798 798 ?   ?   ?   A . n 
A 1 799 GLY 799 799 ?   ?   ?   A . n 
A 1 800 GLY 800 800 ?   ?   ?   A . n 
A 1 801 ALA 801 801 ?   ?   ?   A . n 
A 1 802 TRP 802 802 ?   ?   ?   A . n 
A 1 803 GLY 803 803 ?   ?   ?   A . n 
A 1 804 THR 804 804 ?   ?   ?   A . n 
A 1 805 LEU 805 805 ?   ?   ?   A . n 
A 1 806 ASP 806 806 ?   ?   ?   A . n 
A 1 807 ASP 807 807 ?   ?   ?   A . n 
A 1 808 PHE 808 808 ?   ?   ?   A . n 
A 1 809 GLN 809 809 ?   ?   ?   A . n 
A 1 810 LEU 810 810 ?   ?   ?   A . n 
A 1 811 TYR 811 811 ?   ?   ?   A . n 
A 1 812 GLN 812 812 ?   ?   ?   A . n 
A 1 813 THR 813 813 ?   ?   ?   A . n 
A 1 814 LYS 814 814 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   ?   ?   ?   B . n 
B 1 3   LYS 3   3   ?   ?   ?   B . n 
B 1 4   GLN 4   4   ?   ?   ?   B . n 
B 1 5   PHE 5   5   ?   ?   ?   B . n 
B 1 6   LEU 6   6   ?   ?   ?   B . n 
B 1 7   PHE 7   7   ?   ?   ?   B . n 
B 1 8   VAL 8   8   ?   ?   ?   B . n 
B 1 9   LEU 9   9   ?   ?   ?   B . n 
B 1 10  VAL 10  10  ?   ?   ?   B . n 
B 1 11  ALA 11  11  ?   ?   ?   B . n 
B 1 12  MET 12  12  ?   ?   ?   B . n 
B 1 13  MET 13  13  ?   ?   ?   B . n 
B 1 14  VAL 14  14  ?   ?   ?   B . n 
B 1 15  MET 15  15  ?   ?   ?   B . n 
B 1 16  ILE 16  16  ?   ?   ?   B . n 
B 1 17  MET 17  17  ?   ?   ?   B . n 
B 1 18  SER 18  18  ?   ?   ?   B . n 
B 1 19  PHE 19  19  ?   ?   ?   B . n 
B 1 20  SER 20  20  ?   ?   ?   B . n 
B 1 21  SER 21  21  ?   ?   ?   B . n 
B 1 22  ASN 22  22  ?   ?   ?   B . n 
B 1 23  HIS 23  23  ?   ?   ?   B . n 
B 1 24  ILE 24  24  ?   ?   ?   B . n 
B 1 25  HIS 25  25  ?   ?   ?   B . n 
B 1 26  LYS 26  26  ?   ?   ?   B . n 
B 1 27  ALA 27  27  ?   ?   ?   B . n 
B 1 28  ALA 28  28  ?   ?   ?   B . n 
B 1 29  ALA 29  29  ?   ?   ?   B . n 
B 1 30  ASP 30  30  ?   ?   ?   B . n 
B 1 31  SER 31  31  ?   ?   ?   B . n 
B 1 32  TYR 32  32  ?   ?   ?   B . n 
B 1 33  ASN 33  33  ?   ?   ?   B . n 
B 1 34  TYR 34  34  ?   ?   ?   B . n 
B 1 35  LEU 35  35  ?   ?   ?   B . n 
B 1 36  ILE 36  36  ?   ?   ?   B . n 
B 1 37  ASN 37  37  ?   ?   ?   B . n 
B 1 38  GLY 38  38  ?   ?   ?   B . n 
B 1 39  GLY 39  39  ?   ?   ?   B . n 
B 1 40  PHE 40  40  ?   ?   ?   B . n 
B 1 41  GLU 41  41  ?   ?   ?   B . n 
B 1 42  SER 42  42  ?   ?   ?   B . n 
B 1 43  ASP 43  43  ?   ?   ?   B . n 
B 1 44  PHE 44  44  ?   ?   ?   B . n 
B 1 45  TRP 45  45  ?   ?   ?   B . n 
B 1 46  ALA 46  46  ?   ?   ?   B . n 
B 1 47  ASP 47  47  ?   ?   ?   B . n 
B 1 48  GLY 48  48  ?   ?   ?   B . n 
B 1 49  SER 49  49  ?   ?   ?   B . n 
B 1 50  TRP 50  50  ?   ?   ?   B . n 
B 1 51  THR 51  51  ?   ?   ?   B . n 
B 1 52  VAL 52  52  ?   ?   ?   B . n 
B 1 53  THR 53  53  ?   ?   ?   B . n 
B 1 54  THR 54  54  ?   ?   ?   B . n 
B 1 55  GLN 55  55  ?   ?   ?   B . n 
B 1 56  ASP 56  56  ?   ?   ?   B . n 
B 1 57  TRP 57  57  ?   ?   ?   B . n 
B 1 58  SER 58  58  ?   ?   ?   B . n 
B 1 59  SER 59  59  ?   ?   ?   B . n 
B 1 60  VAL 60  60  ?   ?   ?   B . n 
B 1 61  ASP 61  61  ?   ?   ?   B . n 
B 1 62  LEU 62  62  ?   ?   ?   B . n 
B 1 63  GLN 63  63  ?   ?   ?   B . n 
B 1 64  ARG 64  64  ?   ?   ?   B . n 
B 1 65  PHE 65  65  ?   ?   ?   B . n 
B 1 66  SER 66  66  ?   ?   ?   B . n 
B 1 67  TYR 67  67  ?   ?   ?   B . n 
B 1 68  SER 68  68  ?   ?   ?   B . n 
B 1 69  ASN 69  69  ?   ?   ?   B . n 
B 1 70  ASP 70  70  ?   ?   ?   B . n 
B 1 71  ALA 71  71  ?   ?   ?   B . n 
B 1 72  TRP 72  72  ?   ?   ?   B . n 
B 1 73  ILE 73  73  ?   ?   ?   B . n 
B 1 74  VAL 74  74  ?   ?   ?   B . n 
B 1 75  PRO 75  75  ?   ?   ?   B . n 
B 1 76  ASN 76  76  ?   ?   ?   B . n 
B 1 77  GLU 77  77  ?   ?   ?   B . n 
B 1 78  GLY 78  78  ?   ?   ?   B . n 
B 1 79  ASP 79  79  ?   ?   ?   B . n 
B 1 80  SER 80  80  ?   ?   ?   B . n 
B 1 81  ALA 81  81  ?   ?   ?   B . n 
B 1 82  PHE 82  82  ?   ?   ?   B . n 
B 1 83  LYS 83  83  ?   ?   ?   B . n 
B 1 84  TYR 84  84  ?   ?   ?   B . n 
B 1 85  TRP 85  85  ?   ?   ?   B . n 
B 1 86  ILE 86  86  ?   ?   ?   B . n 
B 1 87  ARG 87  87  ?   ?   ?   B . n 
B 1 88  ASP 88  88  ?   ?   ?   B . n 
B 1 89  ILE 89  89  ?   ?   ?   B . n 
B 1 90  ALA 90  90  ?   ?   ?   B . n 
B 1 91  ASN 91  91  ?   ?   ?   B . n 
B 1 92  GLY 92  92  ?   ?   ?   B . n 
B 1 93  ASN 93  93  ?   ?   ?   B . n 
B 1 94  GLN 94  94  ?   ?   ?   B . n 
B 1 95  THR 95  95  ?   ?   ?   B . n 
B 1 96  PHE 96  96  ?   ?   ?   B . n 
B 1 97  THR 97  97  ?   ?   ?   B . n 
B 1 98  LEU 98  98  ?   ?   ?   B . n 
B 1 99  LYS 99  99  ?   ?   ?   B . n 
B 1 100 GLN 100 100 ?   ?   ?   B . n 
B 1 101 THR 101 101 ?   ?   ?   B . n 
B 1 102 ILE 102 102 ?   ?   ?   B . n 
B 1 103 GLY 103 103 ?   ?   ?   B . n 
B 1 104 GLN 104 104 ?   ?   ?   B . n 
B 1 105 LEU 105 105 ?   ?   ?   B . n 
B 1 106 PRO 106 106 ?   ?   ?   B . n 
B 1 107 PRO 107 107 ?   ?   ?   B . n 
B 1 108 GLY 108 108 ?   ?   ?   B . n 
B 1 109 SER 109 109 ?   ?   ?   B . n 
B 1 110 TYR 110 110 ?   ?   ?   B . n 
B 1 111 GLU 111 111 ?   ?   ?   B . n 
B 1 112 LEU 112 112 ?   ?   ?   B . n 
B 1 113 SER 113 113 ?   ?   ?   B . n 
B 1 114 VAL 114 114 ?   ?   ?   B . n 
B 1 115 GLN 115 115 ?   ?   ?   B . n 
B 1 116 SER 116 116 ?   ?   ?   B . n 
B 1 117 MET 117 117 ?   ?   ?   B . n 
B 1 118 GLY 118 118 ?   ?   ?   B . n 
B 1 119 GLY 119 119 ?   ?   ?   B . n 
B 1 120 ALA 120 120 ?   ?   ?   B . n 
B 1 121 GLY 121 121 ?   ?   ?   B . n 
B 1 122 ASP 122 122 ?   ?   ?   B . n 
B 1 123 GLU 123 123 ?   ?   ?   B . n 
B 1 124 ALA 124 124 ?   ?   ?   B . n 
B 1 125 GLY 125 125 ?   ?   ?   B . n 
B 1 126 TYR 126 126 ?   ?   ?   B . n 
B 1 127 ILE 127 127 ?   ?   ?   B . n 
B 1 128 GLN 128 128 ?   ?   ?   B . n 
B 1 129 LEU 129 129 ?   ?   ?   B . n 
B 1 130 PHE 130 130 ?   ?   ?   B . n 
B 1 131 ALA 131 131 ?   ?   ?   B . n 
B 1 132 GLY 132 132 ?   ?   ?   B . n 
B 1 133 ASP 133 133 ?   ?   ?   B . n 
B 1 134 LYS 134 134 ?   ?   ?   B . n 
B 1 135 MET 135 135 ?   ?   ?   B . n 
B 1 136 ALA 136 136 ?   ?   ?   B . n 
B 1 137 ASP 137 137 ?   ?   ?   B . n 
B 1 138 ALA 138 138 ?   ?   ?   B . n 
B 1 139 VAL 139 139 ?   ?   ?   B . n 
B 1 140 VAL 140 140 ?   ?   ?   B . n 
B 1 141 THR 141 141 ?   ?   ?   B . n 
B 1 142 LYS 142 142 ?   ?   ?   B . n 
B 1 143 GLY 143 143 ?   ?   ?   B . n 
B 1 144 TYR 144 144 ?   ?   ?   B . n 
B 1 145 ASN 145 145 ?   ?   ?   B . n 
B 1 146 SER 146 146 ?   ?   ?   B . n 
B 1 147 TRP 147 147 ?   ?   ?   B . n 
B 1 148 GLU 148 148 ?   ?   ?   B . n 
B 1 149 THR 149 149 ?   ?   ?   B . n 
B 1 150 VAL 150 150 ?   ?   ?   B . n 
B 1 151 LYS 151 151 ?   ?   ?   B . n 
B 1 152 LEU 152 152 ?   ?   ?   B . n 
B 1 153 GLU 153 153 ?   ?   ?   B . n 
B 1 154 PHE 154 154 ?   ?   ?   B . n 
B 1 155 THR 155 155 ?   ?   ?   B . n 
B 1 156 LEU 156 156 ?   ?   ?   B . n 
B 1 157 GLU 157 157 ?   ?   ?   B . n 
B 1 158 GLU 158 158 ?   ?   ?   B . n 
B 1 159 GLU 159 159 ?   ?   ?   B . n 
B 1 160 ALA 160 160 ?   ?   ?   B . n 
B 1 161 SER 161 161 ?   ?   ?   B . n 
B 1 162 ASN 162 162 ?   ?   ?   B . n 
B 1 163 PHE 163 163 ?   ?   ?   B . n 
B 1 164 GLU 164 164 ?   ?   ?   B . n 
B 1 165 VAL 165 165 ?   ?   ?   B . n 
B 1 166 GLY 166 166 ?   ?   ?   B . n 
B 1 167 ALA 167 167 ?   ?   ?   B . n 
B 1 168 ILE 168 168 ?   ?   ?   B . n 
B 1 169 VAL 169 169 ?   ?   ?   B . n 
B 1 170 THR 170 170 ?   ?   ?   B . n 
B 1 171 GLY 171 171 ?   ?   ?   B . n 
B 1 172 GLU 172 172 ?   ?   ?   B . n 
B 1 173 PRO 173 173 ?   ?   ?   B . n 
B 1 174 ASN 174 174 ?   ?   ?   B . n 
B 1 175 ALA 175 175 ?   ?   ?   B . n 
B 1 176 TRP 176 176 ?   ?   ?   B . n 
B 1 177 GLY 177 177 ?   ?   ?   B . n 
B 1 178 TYR 178 178 ?   ?   ?   B . n 
B 1 179 MET 179 179 ?   ?   ?   B . n 
B 1 180 ASP 180 180 ?   ?   ?   B . n 
B 1 181 HIS 181 181 ?   ?   ?   B . n 
B 1 182 PHE 182 182 ?   ?   ?   B . n 
B 1 183 GLN 183 183 ?   ?   ?   B . n 
B 1 184 LEU 184 184 ?   ?   ?   B . n 
B 1 185 VAL 185 185 ?   ?   ?   B . n 
B 1 186 SER 186 186 ?   ?   ?   B . n 
B 1 187 LEU 187 187 ?   ?   ?   B . n 
B 1 188 ASN 188 188 ?   ?   ?   B . n 
B 1 189 SER 189 189 ?   ?   ?   B . n 
B 1 190 ALA 190 190 ?   ?   ?   B . n 
B 1 191 GLY 191 191 ?   ?   ?   B . n 
B 1 192 GLY 192 192 ?   ?   ?   B . n 
B 1 193 ARG 193 193 ?   ?   ?   B . n 
B 1 194 GLU 194 194 ?   ?   ?   B . n 
B 1 195 MET 195 195 ?   ?   ?   B . n 
B 1 196 PRO 196 196 ?   ?   ?   B . n 
B 1 197 LYS 197 197 ?   ?   ?   B . n 
B 1 198 PRO 198 198 ?   ?   ?   B . n 
B 1 199 VAL 199 199 ?   ?   ?   B . n 
B 1 200 PRO 200 200 ?   ?   ?   B . n 
B 1 201 ALA 201 201 ?   ?   ?   B . n 
B 1 202 ASP 202 202 202 ASP ASP B . n 
B 1 203 ILE 203 203 203 ILE ILE B . n 
B 1 204 PHE 204 204 204 PHE PHE B . n 
B 1 205 VAL 205 205 205 VAL VAL B . n 
B 1 206 LYS 206 206 206 LYS LYS B . n 
B 1 207 ARG 207 207 207 ARG ARG B . n 
B 1 208 VAL 208 208 208 VAL VAL B . n 
B 1 209 ASP 209 209 209 ASP ASP B . n 
B 1 210 GLY 210 210 210 GLY GLY B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 SER 212 212 212 SER SER B . n 
B 1 213 LYS 213 213 213 LYS LYS B . n 
B 1 214 GLU 214 214 214 GLU GLU B . n 
B 1 215 PHE 215 215 215 PHE PHE B . n 
B 1 216 ILE 216 216 216 ILE ILE B . n 
B 1 217 LYS 217 217 217 LYS LYS B . n 
B 1 218 GLY 218 218 218 GLY GLY B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 VAL 221 221 221 VAL VAL B . n 
B 1 222 SER 222 222 222 SER SER B . n 
B 1 223 SER 223 223 223 SER SER B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 GLU 228 228 228 GLU GLU B . n 
B 1 229 ASP 229 229 229 ASP ASP B . n 
B 1 230 SER 230 230 230 SER SER B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 VAL 232 232 232 VAL VAL B . n 
B 1 233 LYS 233 233 233 LYS LYS B . n 
B 1 234 PHE 234 234 234 PHE PHE B . n 
B 1 235 TYR 235 235 235 TYR TYR B . n 
B 1 236 ASN 236 236 236 ASN ASN B . n 
B 1 237 ALA 237 237 237 ALA ALA B . n 
B 1 238 ALA 238 238 238 ALA ALA B . n 
B 1 239 GLY 239 239 239 GLY GLY B . n 
B 1 240 LYS 240 240 240 LYS LYS B . n 
B 1 241 LYS 241 241 241 LYS LYS B . n 
B 1 242 GLN 242 242 242 GLN GLN B . n 
B 1 243 ASP 243 243 243 ASP ASP B . n 
B 1 244 ILE 244 244 244 ILE ILE B . n 
B 1 245 PHE 245 245 245 PHE PHE B . n 
B 1 246 LYS 246 246 246 LYS LYS B . n 
B 1 247 THR 247 247 247 THR THR B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 LYS 249 249 249 LYS LYS B . n 
B 1 250 GLU 250 250 250 GLU GLU B . n 
B 1 251 ALA 251 251 251 ALA ALA B . n 
B 1 252 GLY 252 252 252 GLY GLY B . n 
B 1 253 ILE 253 253 253 ILE ILE B . n 
B 1 254 ASN 254 254 254 ASN ASN B . n 
B 1 255 TYR 255 255 255 TYR TYR B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 ARG 257 257 257 ARG ARG B . n 
B 1 258 VAL 258 258 258 VAL VAL B . n 
B 1 259 ARG 259 259 259 ARG ARG B . n 
B 1 260 VAL 260 260 260 VAL VAL B . n 
B 1 261 TRP 261 261 261 TRP TRP B . n 
B 1 262 ASN 262 262 262 ASN ASN B . n 
B 1 263 ASP 263 263 263 ASP ASP B . n 
B 1 264 PRO 264 264 264 PRO PRO B . n 
B 1 265 TYR 265 265 265 TYR TYR B . n 
B 1 266 ASP 266 266 266 ASP ASP B . n 
B 1 267 ALA 267 267 267 ALA ALA B . n 
B 1 268 LYS 268 268 268 LYS LYS B . n 
B 1 269 GLY 269 269 269 GLY GLY B . n 
B 1 270 HIS 270 270 270 HIS HIS B . n 
B 1 271 GLY 271 271 271 GLY GLY B . n 
B 1 272 TYR 272 272 272 TYR TYR B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 GLY 274 274 274 GLY GLY B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 ASN 276 276 276 ASN ASN B . n 
B 1 277 ASN 277 277 277 ASN ASN B . n 
B 1 278 ASP 278 278 278 ASP ASP B . n 
B 1 279 LEU 279 279 279 LEU LEU B . n 
B 1 280 GLU 280 280 280 GLU GLU B . n 
B 1 281 LYS 281 281 281 LYS LYS B . n 
B 1 282 ALA 282 282 282 ALA ALA B . n 
B 1 283 ILE 283 283 283 ILE ILE B . n 
B 1 284 GLU 284 284 284 GLU GLU B . n 
B 1 285 ILE 285 285 285 ILE ILE B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 LYS 287 287 287 LYS LYS B . n 
B 1 288 ARG 288 288 288 ARG ARG B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 THR 290 290 290 THR THR B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 SER 292 292 292 SER SER B . n 
B 1 293 GLY 293 293 293 GLY GLY B . n 
B 1 294 MET 294 294 294 MET MET B . n 
B 1 295 LYS 295 295 295 LYS LYS B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 VAL 298 298 298 VAL VAL B . n 
B 1 299 ASP 299 299 299 ASP ASP B . n 
B 1 300 PHE 300 300 300 PHE PHE B . n 
B 1 301 HIS 301 301 301 HIS HIS B . n 
B 1 302 TYR 302 302 302 TYR TYR B . n 
B 1 303 SER 303 303 303 SER SER B . n 
B 1 304 ASP 304 304 304 ASP ASP B . n 
B 1 305 PHE 305 305 305 PHE PHE B . n 
B 1 306 TRP 306 306 306 TRP TRP B . n 
B 1 307 ALA 307 307 307 ALA ALA B . n 
B 1 308 ASP 308 308 308 ASP ASP B . n 
B 1 309 PRO 309 309 309 PRO PRO B . n 
B 1 310 ALA 310 310 310 ALA ALA B . n 
B 1 311 LYS 311 311 311 LYS LYS B . n 
B 1 312 GLN 312 312 312 GLN GLN B . n 
B 1 313 ARG 313 313 313 ARG ARG B . n 
B 1 314 PRO 314 314 314 PRO PRO B . n 
B 1 315 PRO 315 315 315 PRO PRO B . n 
B 1 316 LYS 316 316 316 LYS LYS B . n 
B 1 317 ALA 317 317 317 ALA ALA B . n 
B 1 318 TRP 318 318 318 TRP TRP B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 LYS 320 320 320 LYS LYS B . n 
B 1 321 LEU 321 321 321 LEU LEU B . n 
B 1 322 ASN 322 322 322 ASN ASN B . n 
B 1 323 PHE 323 323 323 PHE PHE B . n 
B 1 324 GLU 324 324 324 GLU GLU B . n 
B 1 325 ALA 325 325 325 ALA ALA B . n 
B 1 326 LYS 326 326 326 LYS LYS B . n 
B 1 327 LYS 327 327 327 LYS LYS B . n 
B 1 328 LYS 328 328 328 LYS LYS B . n 
B 1 329 ALA 329 329 329 ALA ALA B . n 
B 1 330 LEU 330 330 330 LEU LEU B . n 
B 1 331 TYR 331 331 331 TYR TYR B . n 
B 1 332 ARG 332 332 332 ARG ARG B . n 
B 1 333 PHE 333 333 333 PHE PHE B . n 
B 1 334 THR 334 334 334 THR THR B . n 
B 1 335 LYS 335 335 335 LYS LYS B . n 
B 1 336 GLU 336 336 336 GLU GLU B . n 
B 1 337 SER 337 337 337 SER SER B . n 
B 1 338 LEU 338 338 338 LEU LEU B . n 
B 1 339 LYS 339 339 339 LYS LYS B . n 
B 1 340 ALA 340 340 340 ALA ALA B . n 
B 1 341 MET 341 341 341 MET MET B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 LYS 343 343 343 LYS LYS B . n 
B 1 344 GLU 344 344 344 GLU GLU B . n 
B 1 345 LYS 345 345 345 LYS LYS B . n 
B 1 346 ILE 346 346 346 ILE ILE B . n 
B 1 347 GLN 347 347 347 GLN GLN B . n 
B 1 348 VAL 348 348 348 VAL VAL B . n 
B 1 349 GLY 349 349 349 GLY GLY B . n 
B 1 350 MET 350 350 350 MET MET B . n 
B 1 351 VAL 351 351 351 VAL VAL B . n 
B 1 352 GLN 352 352 352 GLN GLN B . n 
B 1 353 ILE 353 353 353 ILE ILE B . n 
B 1 354 GLY 354 354 354 GLY GLY B . n 
B 1 355 ASN 355 355 355 ASN ASN B . n 
B 1 356 GLU 356 356 356 GLU GLU B . n 
B 1 357 THR 357 357 357 THR THR B . n 
B 1 358 ASN 358 358 358 ASN ASN B . n 
B 1 359 GLY 359 359 359 GLY GLY B . n 
B 1 360 ALA 360 360 360 ALA ALA B . n 
B 1 361 PHE 361 361 361 PHE PHE B . n 
B 1 362 VAL 362 362 362 VAL VAL B . n 
B 1 363 GLY 363 363 363 GLY GLY B . n 
B 1 364 GLU 364 364 364 GLU GLU B . n 
B 1 365 THR 365 365 365 THR THR B . n 
B 1 366 ASP 366 366 366 ASP ASP B . n 
B 1 367 TRP 367 367 367 TRP TRP B . n 
B 1 368 ALA 368 368 368 ALA ALA B . n 
B 1 369 LYS 369 369 369 LYS LYS B . n 
B 1 370 ILE 370 370 370 ILE ILE B . n 
B 1 371 CYS 371 371 371 CYS CYS B . n 
B 1 372 GLU 372 372 372 GLU GLU B . n 
B 1 373 LEU 373 373 373 LEU LEU B . n 
B 1 374 LEU 374 374 374 LEU LEU B . n 
B 1 375 ASN 375 375 375 ASN ASN B . n 
B 1 376 ALA 376 376 376 ALA ALA B . n 
B 1 377 GLY 377 377 377 GLY GLY B . n 
B 1 378 SER 378 378 378 SER SER B . n 
B 1 379 ARG 379 379 379 ARG ARG B . n 
B 1 380 ALA 380 380 380 ALA ALA B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 ARG 382 382 382 ARG ARG B . n 
B 1 383 GLU 383 383 383 GLU GLU B . n 
B 1 384 THR 384 384 384 THR THR B . n 
B 1 385 SER 385 385 385 SER SER B . n 
B 1 386 PRO 386 386 386 PRO PRO B . n 
B 1 387 ASN 387 387 387 ASN ASN B . n 
B 1 388 ILE 388 388 388 ILE ILE B . n 
B 1 389 LEU 389 389 389 LEU LEU B . n 
B 1 390 VAL 390 390 390 VAL VAL B . n 
B 1 391 VAL 391 391 391 VAL VAL B . n 
B 1 392 LEU 392 392 392 LEU LEU B . n 
B 1 393 HIS 393 393 393 HIS HIS B . n 
B 1 394 PHE 394 394 394 PHE PHE B . n 
B 1 395 THR 395 395 395 THR THR B . n 
B 1 396 ASN 396 396 396 ASN ASN B . n 
B 1 397 PRO 397 397 397 PRO PRO B . n 
B 1 398 GLU 398 398 398 GLU GLU B . n 
B 1 399 THR 399 399 399 THR THR B . n 
B 1 400 PRO 400 400 400 PRO PRO B . n 
B 1 401 GLY 401 401 401 GLY GLY B . n 
B 1 402 ARG 402 402 402 ARG ARG B . n 
B 1 403 TYR 403 403 403 TYR TYR B . n 
B 1 404 ALA 404 404 404 ALA ALA B . n 
B 1 405 SER 405 405 405 SER SER B . n 
B 1 406 ILE 406 406 406 ILE ILE B . n 
B 1 407 ALA 407 407 407 ALA ALA B . n 
B 1 408 LYS 408 408 408 LYS LYS B . n 
B 1 409 THR 409 409 409 THR THR B . n 
B 1 410 LEU 410 410 410 LEU LEU B . n 
B 1 411 ALA 411 411 411 ALA ALA B . n 
B 1 412 GLU 412 412 412 GLU GLU B . n 
B 1 413 HIS 413 413 413 HIS HIS B . n 
B 1 414 LYS 414 414 414 LYS LYS B . n 
B 1 415 VAL 415 415 415 VAL VAL B . n 
B 1 416 ASP 416 416 416 ASP ASP B . n 
B 1 417 TYR 417 417 417 TYR TYR B . n 
B 1 418 ASP 418 418 418 ASP ASP B . n 
B 1 419 VAL 419 419 419 VAL VAL B . n 
B 1 420 PHE 420 420 420 PHE PHE B . n 
B 1 421 ALA 421 421 421 ALA ALA B . n 
B 1 422 SER 422 422 422 SER SER B . n 
B 1 423 SER 423 423 423 SER SER B . n 
B 1 424 TYR 424 424 424 TYR TYR B . n 
B 1 425 TYR 425 425 425 TYR TYR B . n 
B 1 426 PRO 426 426 426 PRO PRO B . n 
B 1 427 PHE 427 427 427 PHE PHE B . n 
B 1 428 TRP 428 428 428 TRP TRP B . n 
B 1 429 HIS 429 429 429 HIS HIS B . n 
B 1 430 GLY 430 430 430 GLY GLY B . n 
B 1 431 THR 431 431 431 THR THR B . n 
B 1 432 LEU 432 432 432 LEU LEU B . n 
B 1 433 ALA 433 433 433 ALA ALA B . n 
B 1 434 ASN 434 434 434 ASN ASN B . n 
B 1 435 LEU 435 435 435 LEU LEU B . n 
B 1 436 THR 436 436 436 THR THR B . n 
B 1 437 SER 437 437 437 SER SER B . n 
B 1 438 VAL 438 438 438 VAL VAL B . n 
B 1 439 LEU 439 439 439 LEU LEU B . n 
B 1 440 LYS 440 440 440 LYS LYS B . n 
B 1 441 TYR 441 441 441 TYR TYR B . n 
B 1 442 VAL 442 442 442 VAL VAL B . n 
B 1 443 ALA 443 443 443 ALA ALA B . n 
B 1 444 ASN 444 444 444 ASN ASN B . n 
B 1 445 THR 445 445 445 THR THR B . n 
B 1 446 TYR 446 446 446 TYR TYR B . n 
B 1 447 LEU 447 447 447 LEU LEU B . n 
B 1 448 LYS 448 448 448 LYS LYS B . n 
B 1 449 LYS 449 449 449 LYS LYS B . n 
B 1 450 VAL 450 450 450 VAL VAL B . n 
B 1 451 MET 451 451 451 MET MET B . n 
B 1 452 VAL 452 452 452 VAL VAL B . n 
B 1 453 ALA 453 453 453 ALA ALA B . n 
B 1 454 GLU 454 454 454 GLU GLU B . n 
B 1 455 THR 455 455 455 THR THR B . n 
B 1 456 SER 456 456 456 SER SER B . n 
B 1 457 TYR 457 457 457 TYR TYR B . n 
B 1 458 PRO 458 458 458 PRO PRO B . n 
B 1 459 TYR 459 459 459 TYR TYR B . n 
B 1 460 THR 460 460 460 THR THR B . n 
B 1 461 THR 461 461 461 THR THR B . n 
B 1 462 GLU 462 462 462 GLU GLU B . n 
B 1 463 ASP 463 463 463 ASP ASP B . n 
B 1 464 GLY 464 464 464 GLY GLY B . n 
B 1 465 ASP 465 465 465 ASP ASP B . n 
B 1 466 GLY 466 466 466 GLY GLY B . n 
B 1 467 HIS 467 467 467 HIS HIS B . n 
B 1 468 GLU 468 468 468 GLU GLU B . n 
B 1 469 ASN 469 469 469 ASN ASN B . n 
B 1 470 THR 470 470 470 THR THR B . n 
B 1 471 ALA 471 471 471 ALA ALA B . n 
B 1 472 PRO 472 472 472 PRO PRO B . n 
B 1 473 LYS 473 473 473 LYS LYS B . n 
B 1 474 SER 474 474 474 SER SER B . n 
B 1 475 SER 475 475 475 SER SER B . n 
B 1 476 GLY 476 476 476 GLY GLY B . n 
B 1 477 GLN 477 477 477 GLN GLN B . n 
B 1 478 THR 478 478 478 THR THR B . n 
B 1 479 LEU 479 479 479 LEU LEU B . n 
B 1 480 ASN 480 480 480 ASN ASN B . n 
B 1 481 TYR 481 481 481 TYR TYR B . n 
B 1 482 PRO 482 482 482 PRO PRO B . n 
B 1 483 ILE 483 483 483 ILE ILE B . n 
B 1 484 THR 484 484 484 THR THR B . n 
B 1 485 VAL 485 485 485 VAL VAL B . n 
B 1 486 GLN 486 486 486 GLN GLN B . n 
B 1 487 GLY 487 487 487 GLY GLY B . n 
B 1 488 GLN 488 488 488 GLN GLN B . n 
B 1 489 ALA 489 489 489 ALA ALA B . n 
B 1 490 ASN 490 490 490 ASN ASN B . n 
B 1 491 ALA 491 491 491 ALA ALA B . n 
B 1 492 ILE 492 492 492 ILE ILE B . n 
B 1 493 ARG 493 493 493 ARG ARG B . n 
B 1 494 ASP 494 494 494 ASP ASP B . n 
B 1 495 VAL 495 495 495 VAL VAL B . n 
B 1 496 ILE 496 496 496 ILE ILE B . n 
B 1 497 GLN 497 497 497 GLN GLN B . n 
B 1 498 ALA 498 498 498 ALA ALA B . n 
B 1 499 VAL 499 499 499 VAL VAL B . n 
B 1 500 ALA 500 500 500 ALA ALA B . n 
B 1 501 ALA 501 501 501 ALA ALA B . n 
B 1 502 VAL 502 502 502 VAL VAL B . n 
B 1 503 GLY 503 503 503 GLY GLY B . n 
B 1 504 LYS 504 504 504 LYS LYS B . n 
B 1 505 PRO 505 505 505 PRO PRO B . n 
B 1 506 GLY 506 506 506 GLY GLY B . n 
B 1 507 ILE 507 507 507 ILE ILE B . n 
B 1 508 GLY 508 508 508 GLY GLY B . n 
B 1 509 VAL 509 509 509 VAL VAL B . n 
B 1 510 PHE 510 510 510 PHE PHE B . n 
B 1 511 TYR 511 511 511 TYR TYR B . n 
B 1 512 TRP 512 512 512 TRP TRP B . n 
B 1 513 GLU 513 513 513 GLU GLU B . n 
B 1 514 PRO 514 514 514 PRO PRO B . n 
B 1 515 ALA 515 515 515 ALA ALA B . n 
B 1 516 TRP 516 516 516 TRP TRP B . n 
B 1 517 ILE 517 517 517 ILE ILE B . n 
B 1 518 PRO 518 518 518 PRO PRO B . n 
B 1 519 VAL 519 519 519 VAL VAL B . n 
B 1 520 GLY 520 520 520 GLY GLY B . n 
B 1 521 PRO 521 521 521 PRO PRO B . n 
B 1 522 PRO 522 522 522 PRO PRO B . n 
B 1 523 GLU 523 523 523 GLU GLU B . n 
B 1 524 GLN 524 524 524 GLN GLN B . n 
B 1 525 LEU 525 525 525 LEU LEU B . n 
B 1 526 LYS 526 526 526 LYS LYS B . n 
B 1 527 GLN 527 527 527 GLN GLN B . n 
B 1 528 ASN 528 528 528 ASN ASN B . n 
B 1 529 GLU 529 529 529 GLU GLU B . n 
B 1 530 LYS 530 530 530 LYS LYS B . n 
B 1 531 LYS 531 531 531 LYS LYS B . n 
B 1 532 TRP 532 532 532 TRP TRP B . n 
B 1 533 GLU 533 533 533 GLU GLU B . n 
B 1 534 LYS 534 534 534 LYS LYS B . n 
B 1 535 TYR 535 535 535 TYR TYR B . n 
B 1 536 GLY 536 536 536 GLY GLY B . n 
B 1 537 SER 537 537 537 SER SER B . n 
B 1 538 GLY 538 538 538 GLY GLY B . n 
B 1 539 TRP 539 539 539 TRP TRP B . n 
B 1 540 ALA 540 540 540 ALA ALA B . n 
B 1 541 SER 541 541 541 SER SER B . n 
B 1 542 SER 542 542 542 SER SER B . n 
B 1 543 PHE 543 543 543 PHE PHE B . n 
B 1 544 ALA 544 544 544 ALA ALA B . n 
B 1 545 ALA 545 545 545 ALA ALA B . n 
B 1 546 GLU 546 546 546 GLU GLU B . n 
B 1 547 TYR 547 547 547 TYR TYR B . n 
B 1 548 ASP 548 548 548 ASP ASP B . n 
B 1 549 PRO 549 549 549 PRO PRO B . n 
B 1 550 ASP 550 550 550 ASP ASP B . n 
B 1 551 ALA 551 551 551 ALA ALA B . n 
B 1 552 ALA 552 552 552 ALA ALA B . n 
B 1 553 MET 553 553 553 MET MET B . n 
B 1 554 TRP 554 554 554 TRP TRP B . n 
B 1 555 HIS 555 555 555 HIS HIS B . n 
B 1 556 GLY 556 556 556 GLY GLY B . n 
B 1 557 GLY 557 557 557 GLY GLY B . n 
B 1 558 SER 558 558 558 SER SER B . n 
B 1 559 ALA 559 559 559 ALA ALA B . n 
B 1 560 VAL 560 560 560 VAL VAL B . n 
B 1 561 ASP 561 561 561 ASP ASP B . n 
B 1 562 ASN 562 562 562 ASN ASN B . n 
B 1 563 GLN 563 563 563 GLN GLN B . n 
B 1 564 ALA 564 564 564 ALA ALA B . n 
B 1 565 LEU 565 565 565 LEU LEU B . n 
B 1 566 PHE 566 566 566 PHE PHE B . n 
B 1 567 ASP 567 567 567 ASP ASP B . n 
B 1 568 PHE 568 568 568 PHE PHE B . n 
B 1 569 ASN 569 569 569 ASN ASN B . n 
B 1 570 GLY 570 570 570 GLY GLY B . n 
B 1 571 ARG 571 571 571 ARG ARG B . n 
B 1 572 PRO 572 572 572 PRO PRO B . n 
B 1 573 LEU 573 573 573 LEU LEU B . n 
B 1 574 PRO 574 574 574 PRO PRO B . n 
B 1 575 SER 575 575 575 SER SER B . n 
B 1 576 LEU 576 576 576 LEU LEU B . n 
B 1 577 ASN 577 577 577 ASN ASN B . n 
B 1 578 VAL 578 578 578 VAL VAL B . n 
B 1 579 PHE 579 579 579 PHE PHE B . n 
B 1 580 LYS 580 580 580 LYS LYS B . n 
B 1 581 TYR 581 581 581 TYR TYR B . n 
B 1 582 VAL 582 582 582 VAL VAL B . n 
B 1 583 ASP 583 583 583 ASP ASP B . n 
B 1 584 THR 584 584 584 THR THR B . n 
B 1 585 GLY 585 585 585 GLY GLY B . n 
B 1 586 ALA 586 586 ?   ?   ?   B . n 
B 1 587 VAL 587 587 ?   ?   ?   B . n 
B 1 588 ALA 588 588 ?   ?   ?   B . n 
B 1 589 PRO 589 589 ?   ?   ?   B . n 
B 1 590 LEU 590 590 ?   ?   ?   B . n 
B 1 591 LYS 591 591 ?   ?   ?   B . n 
B 1 592 ILE 592 592 ?   ?   ?   B . n 
B 1 593 ASP 593 593 ?   ?   ?   B . n 
B 1 594 GLU 594 594 ?   ?   ?   B . n 
B 1 595 ILE 595 595 ?   ?   ?   B . n 
B 1 596 LYS 596 596 ?   ?   ?   B . n 
B 1 597 ASP 597 597 ?   ?   ?   B . n 
B 1 598 ILE 598 598 ?   ?   ?   B . n 
B 1 599 TYR 599 599 ?   ?   ?   B . n 
B 1 600 ILE 600 600 ?   ?   ?   B . n 
B 1 601 ARG 601 601 ?   ?   ?   B . n 
B 1 602 ALA 602 602 ?   ?   ?   B . n 
B 1 603 ALA 603 603 ?   ?   ?   B . n 
B 1 604 PHE 604 604 ?   ?   ?   B . n 
B 1 605 GLY 605 605 ?   ?   ?   B . n 
B 1 606 GLU 606 606 ?   ?   ?   B . n 
B 1 607 GLN 607 607 ?   ?   ?   B . n 
B 1 608 VAL 608 608 ?   ?   ?   B . n 
B 1 609 VAL 609 609 ?   ?   ?   B . n 
B 1 610 LEU 610 610 ?   ?   ?   B . n 
B 1 611 PRO 611 611 ?   ?   ?   B . n 
B 1 612 THR 612 612 ?   ?   ?   B . n 
B 1 613 THR 613 613 ?   ?   ?   B . n 
B 1 614 VAL 614 614 ?   ?   ?   B . n 
B 1 615 THR 615 615 ?   ?   ?   B . n 
B 1 616 ALA 616 616 ?   ?   ?   B . n 
B 1 617 THR 617 617 ?   ?   ?   B . n 
B 1 618 TYR 618 618 ?   ?   ?   B . n 
B 1 619 ASN 619 619 ?   ?   ?   B . n 
B 1 620 ASP 620 620 ?   ?   ?   B . n 
B 1 621 GLY 621 621 ?   ?   ?   B . n 
B 1 622 SER 622 622 ?   ?   ?   B . n 
B 1 623 LYS 623 623 ?   ?   ?   B . n 
B 1 624 HIS 624 624 ?   ?   ?   B . n 
B 1 625 LEU 625 625 ?   ?   ?   B . n 
B 1 626 VAL 626 626 ?   ?   ?   B . n 
B 1 627 SER 627 627 ?   ?   ?   B . n 
B 1 628 VAL 628 628 ?   ?   ?   B . n 
B 1 629 LYS 629 629 ?   ?   ?   B . n 
B 1 630 TRP 630 630 ?   ?   ?   B . n 
B 1 631 ASP 631 631 ?   ?   ?   B . n 
B 1 632 GLN 632 632 ?   ?   ?   B . n 
B 1 633 ALA 633 633 ?   ?   ?   B . n 
B 1 634 ALA 634 634 ?   ?   ?   B . n 
B 1 635 LEU 635 635 ?   ?   ?   B . n 
B 1 636 GLU 636 636 ?   ?   ?   B . n 
B 1 637 GLN 637 637 ?   ?   ?   B . n 
B 1 638 ALA 638 638 ?   ?   ?   B . n 
B 1 639 LEU 639 639 ?   ?   ?   B . n 
B 1 640 ARG 640 640 ?   ?   ?   B . n 
B 1 641 THR 641 641 ?   ?   ?   B . n 
B 1 642 GLY 642 642 ?   ?   ?   B . n 
B 1 643 VAL 643 643 ?   ?   ?   B . n 
B 1 644 GLY 644 644 ?   ?   ?   B . n 
B 1 645 THR 645 645 ?   ?   ?   B . n 
B 1 646 TYR 646 646 ?   ?   ?   B . n 
B 1 647 VAL 647 647 ?   ?   ?   B . n 
B 1 648 ILE 648 648 ?   ?   ?   B . n 
B 1 649 GLN 649 649 ?   ?   ?   B . n 
B 1 650 GLY 650 650 ?   ?   ?   B . n 
B 1 651 VAL 651 651 ?   ?   ?   B . n 
B 1 652 VAL 652 652 ?   ?   ?   B . n 
B 1 653 GLU 653 653 ?   ?   ?   B . n 
B 1 654 GLY 654 654 ?   ?   ?   B . n 
B 1 655 GLY 655 655 ?   ?   ?   B . n 
B 1 656 GLU 656 656 ?   ?   ?   B . n 
B 1 657 THR 657 657 ?   ?   ?   B . n 
B 1 658 VAL 658 658 ?   ?   ?   B . n 
B 1 659 LYS 659 659 ?   ?   ?   B . n 
B 1 660 ALA 660 660 ?   ?   ?   B . n 
B 1 661 HIS 661 661 ?   ?   ?   B . n 
B 1 662 LEU 662 662 ?   ?   ?   B . n 
B 1 663 GLU 663 663 ?   ?   ?   B . n 
B 1 664 ILE 664 664 ?   ?   ?   B . n 
B 1 665 THR 665 665 ?   ?   ?   B . n 
B 1 666 PRO 666 666 ?   ?   ?   B . n 
B 1 667 LYS 667 667 ?   ?   ?   B . n 
B 1 668 ASN 668 668 ?   ?   ?   B . n 
B 1 669 TYR 669 669 ?   ?   ?   B . n 
B 1 670 VAL 670 670 ?   ?   ?   B . n 
B 1 671 VAL 671 671 ?   ?   ?   B . n 
B 1 672 ASN 672 672 ?   ?   ?   B . n 
B 1 673 PRO 673 673 ?   ?   ?   B . n 
B 1 674 SER 674 674 ?   ?   ?   B . n 
B 1 675 PHE 675 675 ?   ?   ?   B . n 
B 1 676 GLU 676 676 ?   ?   ?   B . n 
B 1 677 ASP 677 677 ?   ?   ?   B . n 
B 1 678 GLN 678 678 ?   ?   ?   B . n 
B 1 679 ASP 679 679 ?   ?   ?   B . n 
B 1 680 ARG 680 680 ?   ?   ?   B . n 
B 1 681 THR 681 681 ?   ?   ?   B . n 
B 1 682 MET 682 682 ?   ?   ?   B . n 
B 1 683 TRP 683 683 ?   ?   ?   B . n 
B 1 684 ASN 684 684 ?   ?   ?   B . n 
B 1 685 ILE 685 685 ?   ?   ?   B . n 
B 1 686 ILE 686 686 ?   ?   ?   B . n 
B 1 687 TYR 687 687 ?   ?   ?   B . n 
B 1 688 ARG 688 688 ?   ?   ?   B . n 
B 1 689 ASN 689 689 ?   ?   ?   B . n 
B 1 690 GLY 690 690 ?   ?   ?   B . n 
B 1 691 THR 691 691 ?   ?   ?   B . n 
B 1 692 SER 692 692 ?   ?   ?   B . n 
B 1 693 PRO 693 693 ?   ?   ?   B . n 
B 1 694 HIS 694 694 ?   ?   ?   B . n 
B 1 695 THR 695 695 ?   ?   ?   B . n 
B 1 696 ASP 696 696 ?   ?   ?   B . n 
B 1 697 TYR 697 697 ?   ?   ?   B . n 
B 1 698 LEU 698 698 ?   ?   ?   B . n 
B 1 699 GLU 699 699 ?   ?   ?   B . n 
B 1 700 LYS 700 700 ?   ?   ?   B . n 
B 1 701 ALA 701 701 ?   ?   ?   B . n 
B 1 702 THR 702 702 ?   ?   ?   B . n 
B 1 703 ASP 703 703 ?   ?   ?   B . n 
B 1 704 ALA 704 704 ?   ?   ?   B . n 
B 1 705 LYS 705 705 ?   ?   ?   B . n 
B 1 706 SER 706 706 ?   ?   ?   B . n 
B 1 707 GLY 707 707 ?   ?   ?   B . n 
B 1 708 ASN 708 708 ?   ?   ?   B . n 
B 1 709 TYR 709 709 ?   ?   ?   B . n 
B 1 710 SER 710 710 ?   ?   ?   B . n 
B 1 711 LEU 711 711 ?   ?   ?   B . n 
B 1 712 HIS 712 712 ?   ?   ?   B . n 
B 1 713 PHE 713 713 ?   ?   ?   B . n 
B 1 714 TYR 714 714 ?   ?   ?   B . n 
B 1 715 SER 715 715 ?   ?   ?   B . n 
B 1 716 ASN 716 716 ?   ?   ?   B . n 
B 1 717 GLU 717 717 ?   ?   ?   B . n 
B 1 718 ALA 718 718 ?   ?   ?   B . n 
B 1 719 VAL 719 719 ?   ?   ?   B . n 
B 1 720 ASP 720 720 ?   ?   ?   B . n 
B 1 721 PHE 721 721 ?   ?   ?   B . n 
B 1 722 GLN 722 722 ?   ?   ?   B . n 
B 1 723 VAL 723 723 ?   ?   ?   B . n 
B 1 724 GLU 724 724 ?   ?   ?   B . n 
B 1 725 GLN 725 725 ?   ?   ?   B . n 
B 1 726 THR 726 726 ?   ?   ?   B . n 
B 1 727 ILE 727 727 ?   ?   ?   B . n 
B 1 728 THR 728 728 ?   ?   ?   B . n 
B 1 729 GLY 729 729 ?   ?   ?   B . n 
B 1 730 LEU 730 730 ?   ?   ?   B . n 
B 1 731 LYS 731 731 ?   ?   ?   B . n 
B 1 732 PRO 732 732 ?   ?   ?   B . n 
B 1 733 GLY 733 733 ?   ?   ?   B . n 
B 1 734 TYR 734 734 ?   ?   ?   B . n 
B 1 735 TYR 735 735 ?   ?   ?   B . n 
B 1 736 ASN 736 736 ?   ?   ?   B . n 
B 1 737 LEU 737 737 ?   ?   ?   B . n 
B 1 738 SER 738 738 ?   ?   ?   B . n 
B 1 739 MET 739 739 ?   ?   ?   B . n 
B 1 740 PHE 740 740 ?   ?   ?   B . n 
B 1 741 LEU 741 741 ?   ?   ?   B . n 
B 1 742 GLN 742 742 ?   ?   ?   B . n 
B 1 743 ALA 743 743 ?   ?   ?   B . n 
B 1 744 GLY 744 744 ?   ?   ?   B . n 
B 1 745 ASP 745 745 ?   ?   ?   B . n 
B 1 746 ALA 746 746 ?   ?   ?   B . n 
B 1 747 PRO 747 747 ?   ?   ?   B . n 
B 1 748 ASN 748 748 ?   ?   ?   B . n 
B 1 749 ALA 749 749 ?   ?   ?   B . n 
B 1 750 GLU 750 750 ?   ?   ?   B . n 
B 1 751 ILE 751 751 ?   ?   ?   B . n 
B 1 752 TYR 752 752 ?   ?   ?   B . n 
B 1 753 LEU 753 753 ?   ?   ?   B . n 
B 1 754 TYR 754 754 ?   ?   ?   B . n 
B 1 755 ALA 755 755 ?   ?   ?   B . n 
B 1 756 LYS 756 756 ?   ?   ?   B . n 
B 1 757 THR 757 757 ?   ?   ?   B . n 
B 1 758 GLY 758 758 ?   ?   ?   B . n 
B 1 759 ASP 759 759 ?   ?   ?   B . n 
B 1 760 LYS 760 760 ?   ?   ?   B . n 
B 1 761 GLU 761 761 ?   ?   ?   B . n 
B 1 762 TYR 762 762 ?   ?   ?   B . n 
B 1 763 ARG 763 763 ?   ?   ?   B . n 
B 1 764 ALA 764 764 ?   ?   ?   B . n 
B 1 765 ALA 765 765 ?   ?   ?   B . n 
B 1 766 ALA 766 766 ?   ?   ?   B . n 
B 1 767 SER 767 767 ?   ?   ?   B . n 
B 1 768 VAL 768 768 ?   ?   ?   B . n 
B 1 769 ASN 769 769 ?   ?   ?   B . n 
B 1 770 GLY 770 770 ?   ?   ?   B . n 
B 1 771 TRP 771 771 ?   ?   ?   B . n 
B 1 772 LEU 772 772 ?   ?   ?   B . n 
B 1 773 ASN 773 773 ?   ?   ?   B . n 
B 1 774 TRP 774 774 ?   ?   ?   B . n 
B 1 775 SER 775 775 ?   ?   ?   B . n 
B 1 776 SER 776 776 ?   ?   ?   B . n 
B 1 777 PRO 777 777 ?   ?   ?   B . n 
B 1 778 GLU 778 778 ?   ?   ?   B . n 
B 1 779 ILE 779 779 ?   ?   ?   B . n 
B 1 780 HIS 780 780 ?   ?   ?   B . n 
B 1 781 ASP 781 781 ?   ?   ?   B . n 
B 1 782 ILE 782 782 ?   ?   ?   B . n 
B 1 783 TYR 783 783 ?   ?   ?   B . n 
B 1 784 ILE 784 784 ?   ?   ?   B . n 
B 1 785 ALA 785 785 ?   ?   ?   B . n 
B 1 786 ASP 786 786 ?   ?   ?   B . n 
B 1 787 GLY 787 787 ?   ?   ?   B . n 
B 1 788 THR 788 788 ?   ?   ?   B . n 
B 1 789 VAL 789 789 ?   ?   ?   B . n 
B 1 790 THR 790 790 ?   ?   ?   B . n 
B 1 791 ILE 791 791 ?   ?   ?   B . n 
B 1 792 GLY 792 792 ?   ?   ?   B . n 
B 1 793 ALA 793 793 ?   ?   ?   B . n 
B 1 794 SER 794 794 ?   ?   ?   B . n 
B 1 795 ILE 795 795 ?   ?   ?   B . n 
B 1 796 LYS 796 796 ?   ?   ?   B . n 
B 1 797 ALA 797 797 ?   ?   ?   B . n 
B 1 798 ASN 798 798 ?   ?   ?   B . n 
B 1 799 GLY 799 799 ?   ?   ?   B . n 
B 1 800 GLY 800 800 ?   ?   ?   B . n 
B 1 801 ALA 801 801 ?   ?   ?   B . n 
B 1 802 TRP 802 802 ?   ?   ?   B . n 
B 1 803 GLY 803 803 ?   ?   ?   B . n 
B 1 804 THR 804 804 ?   ?   ?   B . n 
B 1 805 LEU 805 805 ?   ?   ?   B . n 
B 1 806 ASP 806 806 ?   ?   ?   B . n 
B 1 807 ASP 807 807 ?   ?   ?   B . n 
B 1 808 PHE 808 808 ?   ?   ?   B . n 
B 1 809 GLN 809 809 ?   ?   ?   B . n 
B 1 810 LEU 810 810 ?   ?   ?   B . n 
B 1 811 TYR 811 811 ?   ?   ?   B . n 
B 1 812 GLN 812 812 ?   ?   ?   B . n 
B 1 813 THR 813 813 ?   ?   ?   B . n 
B 1 814 LYS 814 814 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLY 2   2   ?   ?   ?   C . n 
C 1 3   LYS 3   3   ?   ?   ?   C . n 
C 1 4   GLN 4   4   ?   ?   ?   C . n 
C 1 5   PHE 5   5   ?   ?   ?   C . n 
C 1 6   LEU 6   6   ?   ?   ?   C . n 
C 1 7   PHE 7   7   ?   ?   ?   C . n 
C 1 8   VAL 8   8   ?   ?   ?   C . n 
C 1 9   LEU 9   9   ?   ?   ?   C . n 
C 1 10  VAL 10  10  ?   ?   ?   C . n 
C 1 11  ALA 11  11  ?   ?   ?   C . n 
C 1 12  MET 12  12  ?   ?   ?   C . n 
C 1 13  MET 13  13  ?   ?   ?   C . n 
C 1 14  VAL 14  14  ?   ?   ?   C . n 
C 1 15  MET 15  15  ?   ?   ?   C . n 
C 1 16  ILE 16  16  ?   ?   ?   C . n 
C 1 17  MET 17  17  ?   ?   ?   C . n 
C 1 18  SER 18  18  ?   ?   ?   C . n 
C 1 19  PHE 19  19  ?   ?   ?   C . n 
C 1 20  SER 20  20  ?   ?   ?   C . n 
C 1 21  SER 21  21  ?   ?   ?   C . n 
C 1 22  ASN 22  22  ?   ?   ?   C . n 
C 1 23  HIS 23  23  ?   ?   ?   C . n 
C 1 24  ILE 24  24  ?   ?   ?   C . n 
C 1 25  HIS 25  25  ?   ?   ?   C . n 
C 1 26  LYS 26  26  ?   ?   ?   C . n 
C 1 27  ALA 27  27  ?   ?   ?   C . n 
C 1 28  ALA 28  28  ?   ?   ?   C . n 
C 1 29  ALA 29  29  ?   ?   ?   C . n 
C 1 30  ASP 30  30  ?   ?   ?   C . n 
C 1 31  SER 31  31  ?   ?   ?   C . n 
C 1 32  TYR 32  32  ?   ?   ?   C . n 
C 1 33  ASN 33  33  ?   ?   ?   C . n 
C 1 34  TYR 34  34  ?   ?   ?   C . n 
C 1 35  LEU 35  35  ?   ?   ?   C . n 
C 1 36  ILE 36  36  ?   ?   ?   C . n 
C 1 37  ASN 37  37  ?   ?   ?   C . n 
C 1 38  GLY 38  38  ?   ?   ?   C . n 
C 1 39  GLY 39  39  ?   ?   ?   C . n 
C 1 40  PHE 40  40  ?   ?   ?   C . n 
C 1 41  GLU 41  41  ?   ?   ?   C . n 
C 1 42  SER 42  42  ?   ?   ?   C . n 
C 1 43  ASP 43  43  ?   ?   ?   C . n 
C 1 44  PHE 44  44  ?   ?   ?   C . n 
C 1 45  TRP 45  45  ?   ?   ?   C . n 
C 1 46  ALA 46  46  ?   ?   ?   C . n 
C 1 47  ASP 47  47  ?   ?   ?   C . n 
C 1 48  GLY 48  48  ?   ?   ?   C . n 
C 1 49  SER 49  49  ?   ?   ?   C . n 
C 1 50  TRP 50  50  ?   ?   ?   C . n 
C 1 51  THR 51  51  ?   ?   ?   C . n 
C 1 52  VAL 52  52  ?   ?   ?   C . n 
C 1 53  THR 53  53  ?   ?   ?   C . n 
C 1 54  THR 54  54  ?   ?   ?   C . n 
C 1 55  GLN 55  55  ?   ?   ?   C . n 
C 1 56  ASP 56  56  ?   ?   ?   C . n 
C 1 57  TRP 57  57  ?   ?   ?   C . n 
C 1 58  SER 58  58  ?   ?   ?   C . n 
C 1 59  SER 59  59  ?   ?   ?   C . n 
C 1 60  VAL 60  60  ?   ?   ?   C . n 
C 1 61  ASP 61  61  ?   ?   ?   C . n 
C 1 62  LEU 62  62  ?   ?   ?   C . n 
C 1 63  GLN 63  63  ?   ?   ?   C . n 
C 1 64  ARG 64  64  ?   ?   ?   C . n 
C 1 65  PHE 65  65  ?   ?   ?   C . n 
C 1 66  SER 66  66  ?   ?   ?   C . n 
C 1 67  TYR 67  67  ?   ?   ?   C . n 
C 1 68  SER 68  68  ?   ?   ?   C . n 
C 1 69  ASN 69  69  ?   ?   ?   C . n 
C 1 70  ASP 70  70  ?   ?   ?   C . n 
C 1 71  ALA 71  71  ?   ?   ?   C . n 
C 1 72  TRP 72  72  ?   ?   ?   C . n 
C 1 73  ILE 73  73  ?   ?   ?   C . n 
C 1 74  VAL 74  74  ?   ?   ?   C . n 
C 1 75  PRO 75  75  ?   ?   ?   C . n 
C 1 76  ASN 76  76  ?   ?   ?   C . n 
C 1 77  GLU 77  77  ?   ?   ?   C . n 
C 1 78  GLY 78  78  ?   ?   ?   C . n 
C 1 79  ASP 79  79  ?   ?   ?   C . n 
C 1 80  SER 80  80  ?   ?   ?   C . n 
C 1 81  ALA 81  81  ?   ?   ?   C . n 
C 1 82  PHE 82  82  ?   ?   ?   C . n 
C 1 83  LYS 83  83  ?   ?   ?   C . n 
C 1 84  TYR 84  84  ?   ?   ?   C . n 
C 1 85  TRP 85  85  ?   ?   ?   C . n 
C 1 86  ILE 86  86  ?   ?   ?   C . n 
C 1 87  ARG 87  87  ?   ?   ?   C . n 
C 1 88  ASP 88  88  ?   ?   ?   C . n 
C 1 89  ILE 89  89  ?   ?   ?   C . n 
C 1 90  ALA 90  90  ?   ?   ?   C . n 
C 1 91  ASN 91  91  ?   ?   ?   C . n 
C 1 92  GLY 92  92  ?   ?   ?   C . n 
C 1 93  ASN 93  93  ?   ?   ?   C . n 
C 1 94  GLN 94  94  ?   ?   ?   C . n 
C 1 95  THR 95  95  ?   ?   ?   C . n 
C 1 96  PHE 96  96  ?   ?   ?   C . n 
C 1 97  THR 97  97  ?   ?   ?   C . n 
C 1 98  LEU 98  98  ?   ?   ?   C . n 
C 1 99  LYS 99  99  ?   ?   ?   C . n 
C 1 100 GLN 100 100 ?   ?   ?   C . n 
C 1 101 THR 101 101 ?   ?   ?   C . n 
C 1 102 ILE 102 102 ?   ?   ?   C . n 
C 1 103 GLY 103 103 ?   ?   ?   C . n 
C 1 104 GLN 104 104 ?   ?   ?   C . n 
C 1 105 LEU 105 105 ?   ?   ?   C . n 
C 1 106 PRO 106 106 ?   ?   ?   C . n 
C 1 107 PRO 107 107 ?   ?   ?   C . n 
C 1 108 GLY 108 108 ?   ?   ?   C . n 
C 1 109 SER 109 109 ?   ?   ?   C . n 
C 1 110 TYR 110 110 ?   ?   ?   C . n 
C 1 111 GLU 111 111 ?   ?   ?   C . n 
C 1 112 LEU 112 112 ?   ?   ?   C . n 
C 1 113 SER 113 113 ?   ?   ?   C . n 
C 1 114 VAL 114 114 ?   ?   ?   C . n 
C 1 115 GLN 115 115 ?   ?   ?   C . n 
C 1 116 SER 116 116 ?   ?   ?   C . n 
C 1 117 MET 117 117 ?   ?   ?   C . n 
C 1 118 GLY 118 118 ?   ?   ?   C . n 
C 1 119 GLY 119 119 ?   ?   ?   C . n 
C 1 120 ALA 120 120 ?   ?   ?   C . n 
C 1 121 GLY 121 121 ?   ?   ?   C . n 
C 1 122 ASP 122 122 ?   ?   ?   C . n 
C 1 123 GLU 123 123 ?   ?   ?   C . n 
C 1 124 ALA 124 124 ?   ?   ?   C . n 
C 1 125 GLY 125 125 ?   ?   ?   C . n 
C 1 126 TYR 126 126 ?   ?   ?   C . n 
C 1 127 ILE 127 127 ?   ?   ?   C . n 
C 1 128 GLN 128 128 ?   ?   ?   C . n 
C 1 129 LEU 129 129 ?   ?   ?   C . n 
C 1 130 PHE 130 130 ?   ?   ?   C . n 
C 1 131 ALA 131 131 ?   ?   ?   C . n 
C 1 132 GLY 132 132 ?   ?   ?   C . n 
C 1 133 ASP 133 133 ?   ?   ?   C . n 
C 1 134 LYS 134 134 ?   ?   ?   C . n 
C 1 135 MET 135 135 ?   ?   ?   C . n 
C 1 136 ALA 136 136 ?   ?   ?   C . n 
C 1 137 ASP 137 137 ?   ?   ?   C . n 
C 1 138 ALA 138 138 ?   ?   ?   C . n 
C 1 139 VAL 139 139 ?   ?   ?   C . n 
C 1 140 VAL 140 140 ?   ?   ?   C . n 
C 1 141 THR 141 141 ?   ?   ?   C . n 
C 1 142 LYS 142 142 ?   ?   ?   C . n 
C 1 143 GLY 143 143 ?   ?   ?   C . n 
C 1 144 TYR 144 144 ?   ?   ?   C . n 
C 1 145 ASN 145 145 ?   ?   ?   C . n 
C 1 146 SER 146 146 ?   ?   ?   C . n 
C 1 147 TRP 147 147 ?   ?   ?   C . n 
C 1 148 GLU 148 148 ?   ?   ?   C . n 
C 1 149 THR 149 149 ?   ?   ?   C . n 
C 1 150 VAL 150 150 ?   ?   ?   C . n 
C 1 151 LYS 151 151 ?   ?   ?   C . n 
C 1 152 LEU 152 152 ?   ?   ?   C . n 
C 1 153 GLU 153 153 ?   ?   ?   C . n 
C 1 154 PHE 154 154 ?   ?   ?   C . n 
C 1 155 THR 155 155 ?   ?   ?   C . n 
C 1 156 LEU 156 156 ?   ?   ?   C . n 
C 1 157 GLU 157 157 ?   ?   ?   C . n 
C 1 158 GLU 158 158 ?   ?   ?   C . n 
C 1 159 GLU 159 159 ?   ?   ?   C . n 
C 1 160 ALA 160 160 ?   ?   ?   C . n 
C 1 161 SER 161 161 ?   ?   ?   C . n 
C 1 162 ASN 162 162 ?   ?   ?   C . n 
C 1 163 PHE 163 163 ?   ?   ?   C . n 
C 1 164 GLU 164 164 ?   ?   ?   C . n 
C 1 165 VAL 165 165 ?   ?   ?   C . n 
C 1 166 GLY 166 166 ?   ?   ?   C . n 
C 1 167 ALA 167 167 ?   ?   ?   C . n 
C 1 168 ILE 168 168 ?   ?   ?   C . n 
C 1 169 VAL 169 169 ?   ?   ?   C . n 
C 1 170 THR 170 170 ?   ?   ?   C . n 
C 1 171 GLY 171 171 ?   ?   ?   C . n 
C 1 172 GLU 172 172 ?   ?   ?   C . n 
C 1 173 PRO 173 173 ?   ?   ?   C . n 
C 1 174 ASN 174 174 ?   ?   ?   C . n 
C 1 175 ALA 175 175 ?   ?   ?   C . n 
C 1 176 TRP 176 176 ?   ?   ?   C . n 
C 1 177 GLY 177 177 ?   ?   ?   C . n 
C 1 178 TYR 178 178 ?   ?   ?   C . n 
C 1 179 MET 179 179 ?   ?   ?   C . n 
C 1 180 ASP 180 180 ?   ?   ?   C . n 
C 1 181 HIS 181 181 ?   ?   ?   C . n 
C 1 182 PHE 182 182 ?   ?   ?   C . n 
C 1 183 GLN 183 183 ?   ?   ?   C . n 
C 1 184 LEU 184 184 ?   ?   ?   C . n 
C 1 185 VAL 185 185 ?   ?   ?   C . n 
C 1 186 SER 186 186 ?   ?   ?   C . n 
C 1 187 LEU 187 187 ?   ?   ?   C . n 
C 1 188 ASN 188 188 ?   ?   ?   C . n 
C 1 189 SER 189 189 ?   ?   ?   C . n 
C 1 190 ALA 190 190 ?   ?   ?   C . n 
C 1 191 GLY 191 191 ?   ?   ?   C . n 
C 1 192 GLY 192 192 ?   ?   ?   C . n 
C 1 193 ARG 193 193 ?   ?   ?   C . n 
C 1 194 GLU 194 194 ?   ?   ?   C . n 
C 1 195 MET 195 195 ?   ?   ?   C . n 
C 1 196 PRO 196 196 ?   ?   ?   C . n 
C 1 197 LYS 197 197 ?   ?   ?   C . n 
C 1 198 PRO 198 198 ?   ?   ?   C . n 
C 1 199 VAL 199 199 ?   ?   ?   C . n 
C 1 200 PRO 200 200 ?   ?   ?   C . n 
C 1 201 ALA 201 201 ?   ?   ?   C . n 
C 1 202 ASP 202 202 202 ASP ASP C . n 
C 1 203 ILE 203 203 203 ILE ILE C . n 
C 1 204 PHE 204 204 204 PHE PHE C . n 
C 1 205 VAL 205 205 205 VAL VAL C . n 
C 1 206 LYS 206 206 206 LYS LYS C . n 
C 1 207 ARG 207 207 207 ARG ARG C . n 
C 1 208 VAL 208 208 208 VAL VAL C . n 
C 1 209 ASP 209 209 209 ASP ASP C . n 
C 1 210 GLY 210 210 210 GLY GLY C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 SER 212 212 212 SER SER C . n 
C 1 213 LYS 213 213 213 LYS LYS C . n 
C 1 214 GLU 214 214 214 GLU GLU C . n 
C 1 215 PHE 215 215 215 PHE PHE C . n 
C 1 216 ILE 216 216 216 ILE ILE C . n 
C 1 217 LYS 217 217 217 LYS LYS C . n 
C 1 218 GLY 218 218 218 GLY GLY C . n 
C 1 219 VAL 219 219 219 VAL VAL C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 VAL 221 221 221 VAL VAL C . n 
C 1 222 SER 222 222 222 SER SER C . n 
C 1 223 SER 223 223 223 SER SER C . n 
C 1 224 ILE 224 224 224 ILE ILE C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 ALA 226 226 226 ALA ALA C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 GLU 228 228 228 GLU GLU C . n 
C 1 229 ASP 229 229 229 ASP ASP C . n 
C 1 230 SER 230 230 230 SER SER C . n 
C 1 231 GLY 231 231 231 GLY GLY C . n 
C 1 232 VAL 232 232 232 VAL VAL C . n 
C 1 233 LYS 233 233 233 LYS LYS C . n 
C 1 234 PHE 234 234 234 PHE PHE C . n 
C 1 235 TYR 235 235 235 TYR TYR C . n 
C 1 236 ASN 236 236 236 ASN ASN C . n 
C 1 237 ALA 237 237 237 ALA ALA C . n 
C 1 238 ALA 238 238 238 ALA ALA C . n 
C 1 239 GLY 239 239 239 GLY GLY C . n 
C 1 240 LYS 240 240 240 LYS LYS C . n 
C 1 241 LYS 241 241 241 LYS LYS C . n 
C 1 242 GLN 242 242 242 GLN GLN C . n 
C 1 243 ASP 243 243 243 ASP ASP C . n 
C 1 244 ILE 244 244 244 ILE ILE C . n 
C 1 245 PHE 245 245 245 PHE PHE C . n 
C 1 246 LYS 246 246 246 LYS LYS C . n 
C 1 247 THR 247 247 247 THR THR C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 LYS 249 249 249 LYS LYS C . n 
C 1 250 GLU 250 250 250 GLU GLU C . n 
C 1 251 ALA 251 251 251 ALA ALA C . n 
C 1 252 GLY 252 252 252 GLY GLY C . n 
C 1 253 ILE 253 253 253 ILE ILE C . n 
C 1 254 ASN 254 254 254 ASN ASN C . n 
C 1 255 TYR 255 255 255 TYR TYR C . n 
C 1 256 VAL 256 256 256 VAL VAL C . n 
C 1 257 ARG 257 257 257 ARG ARG C . n 
C 1 258 VAL 258 258 258 VAL VAL C . n 
C 1 259 ARG 259 259 259 ARG ARG C . n 
C 1 260 VAL 260 260 260 VAL VAL C . n 
C 1 261 TRP 261 261 261 TRP TRP C . n 
C 1 262 ASN 262 262 262 ASN ASN C . n 
C 1 263 ASP 263 263 263 ASP ASP C . n 
C 1 264 PRO 264 264 264 PRO PRO C . n 
C 1 265 TYR 265 265 265 TYR TYR C . n 
C 1 266 ASP 266 266 266 ASP ASP C . n 
C 1 267 ALA 267 267 267 ALA ALA C . n 
C 1 268 LYS 268 268 268 LYS LYS C . n 
C 1 269 GLY 269 269 269 GLY GLY C . n 
C 1 270 HIS 270 270 270 HIS HIS C . n 
C 1 271 GLY 271 271 271 GLY GLY C . n 
C 1 272 TYR 272 272 272 TYR TYR C . n 
C 1 273 GLY 273 273 273 GLY GLY C . n 
C 1 274 GLY 274 274 274 GLY GLY C . n 
C 1 275 GLY 275 275 275 GLY GLY C . n 
C 1 276 ASN 276 276 276 ASN ASN C . n 
C 1 277 ASN 277 277 277 ASN ASN C . n 
C 1 278 ASP 278 278 278 ASP ASP C . n 
C 1 279 LEU 279 279 279 LEU LEU C . n 
C 1 280 GLU 280 280 280 GLU GLU C . n 
C 1 281 LYS 281 281 281 LYS LYS C . n 
C 1 282 ALA 282 282 282 ALA ALA C . n 
C 1 283 ILE 283 283 283 ILE ILE C . n 
C 1 284 GLU 284 284 284 GLU GLU C . n 
C 1 285 ILE 285 285 285 ILE ILE C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 LYS 287 287 287 LYS LYS C . n 
C 1 288 ARG 288 288 288 ARG ARG C . n 
C 1 289 ALA 289 289 289 ALA ALA C . n 
C 1 290 THR 290 290 290 THR THR C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 SER 292 292 292 SER SER C . n 
C 1 293 GLY 293 293 293 GLY GLY C . n 
C 1 294 MET 294 294 294 MET MET C . n 
C 1 295 LYS 295 295 295 LYS LYS C . n 
C 1 296 LEU 296 296 296 LEU LEU C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 VAL 298 298 298 VAL VAL C . n 
C 1 299 ASP 299 299 299 ASP ASP C . n 
C 1 300 PHE 300 300 300 PHE PHE C . n 
C 1 301 HIS 301 301 301 HIS HIS C . n 
C 1 302 TYR 302 302 302 TYR TYR C . n 
C 1 303 SER 303 303 303 SER SER C . n 
C 1 304 ASP 304 304 304 ASP ASP C . n 
C 1 305 PHE 305 305 305 PHE PHE C . n 
C 1 306 TRP 306 306 306 TRP TRP C . n 
C 1 307 ALA 307 307 307 ALA ALA C . n 
C 1 308 ASP 308 308 308 ASP ASP C . n 
C 1 309 PRO 309 309 309 PRO PRO C . n 
C 1 310 ALA 310 310 310 ALA ALA C . n 
C 1 311 LYS 311 311 311 LYS LYS C . n 
C 1 312 GLN 312 312 312 GLN GLN C . n 
C 1 313 ARG 313 313 313 ARG ARG C . n 
C 1 314 PRO 314 314 314 PRO PRO C . n 
C 1 315 PRO 315 315 315 PRO PRO C . n 
C 1 316 LYS 316 316 316 LYS LYS C . n 
C 1 317 ALA 317 317 317 ALA ALA C . n 
C 1 318 TRP 318 318 318 TRP TRP C . n 
C 1 319 ALA 319 319 319 ALA ALA C . n 
C 1 320 LYS 320 320 320 LYS LYS C . n 
C 1 321 LEU 321 321 321 LEU LEU C . n 
C 1 322 ASN 322 322 322 ASN ASN C . n 
C 1 323 PHE 323 323 323 PHE PHE C . n 
C 1 324 GLU 324 324 324 GLU GLU C . n 
C 1 325 ALA 325 325 325 ALA ALA C . n 
C 1 326 LYS 326 326 326 LYS LYS C . n 
C 1 327 LYS 327 327 327 LYS LYS C . n 
C 1 328 LYS 328 328 328 LYS LYS C . n 
C 1 329 ALA 329 329 329 ALA ALA C . n 
C 1 330 LEU 330 330 330 LEU LEU C . n 
C 1 331 TYR 331 331 331 TYR TYR C . n 
C 1 332 ARG 332 332 332 ARG ARG C . n 
C 1 333 PHE 333 333 333 PHE PHE C . n 
C 1 334 THR 334 334 334 THR THR C . n 
C 1 335 LYS 335 335 335 LYS LYS C . n 
C 1 336 GLU 336 336 336 GLU GLU C . n 
C 1 337 SER 337 337 337 SER SER C . n 
C 1 338 LEU 338 338 338 LEU LEU C . n 
C 1 339 LYS 339 339 339 LYS LYS C . n 
C 1 340 ALA 340 340 340 ALA ALA C . n 
C 1 341 MET 341 341 341 MET MET C . n 
C 1 342 LEU 342 342 342 LEU LEU C . n 
C 1 343 LYS 343 343 343 LYS LYS C . n 
C 1 344 GLU 344 344 344 GLU GLU C . n 
C 1 345 LYS 345 345 345 LYS LYS C . n 
C 1 346 ILE 346 346 346 ILE ILE C . n 
C 1 347 GLN 347 347 347 GLN GLN C . n 
C 1 348 VAL 348 348 348 VAL VAL C . n 
C 1 349 GLY 349 349 349 GLY GLY C . n 
C 1 350 MET 350 350 350 MET MET C . n 
C 1 351 VAL 351 351 351 VAL VAL C . n 
C 1 352 GLN 352 352 352 GLN GLN C . n 
C 1 353 ILE 353 353 353 ILE ILE C . n 
C 1 354 GLY 354 354 354 GLY GLY C . n 
C 1 355 ASN 355 355 355 ASN ASN C . n 
C 1 356 GLU 356 356 356 GLU GLU C . n 
C 1 357 THR 357 357 357 THR THR C . n 
C 1 358 ASN 358 358 358 ASN ASN C . n 
C 1 359 GLY 359 359 359 GLY GLY C . n 
C 1 360 ALA 360 360 360 ALA ALA C . n 
C 1 361 PHE 361 361 361 PHE PHE C . n 
C 1 362 VAL 362 362 362 VAL VAL C . n 
C 1 363 GLY 363 363 363 GLY GLY C . n 
C 1 364 GLU 364 364 364 GLU GLU C . n 
C 1 365 THR 365 365 365 THR THR C . n 
C 1 366 ASP 366 366 366 ASP ASP C . n 
C 1 367 TRP 367 367 367 TRP TRP C . n 
C 1 368 ALA 368 368 368 ALA ALA C . n 
C 1 369 LYS 369 369 369 LYS LYS C . n 
C 1 370 ILE 370 370 370 ILE ILE C . n 
C 1 371 CYS 371 371 371 CYS CYS C . n 
C 1 372 GLU 372 372 372 GLU GLU C . n 
C 1 373 LEU 373 373 373 LEU LEU C . n 
C 1 374 LEU 374 374 374 LEU LEU C . n 
C 1 375 ASN 375 375 375 ASN ASN C . n 
C 1 376 ALA 376 376 376 ALA ALA C . n 
C 1 377 GLY 377 377 377 GLY GLY C . n 
C 1 378 SER 378 378 378 SER SER C . n 
C 1 379 ARG 379 379 379 ARG ARG C . n 
C 1 380 ALA 380 380 380 ALA ALA C . n 
C 1 381 VAL 381 381 381 VAL VAL C . n 
C 1 382 ARG 382 382 382 ARG ARG C . n 
C 1 383 GLU 383 383 383 GLU GLU C . n 
C 1 384 THR 384 384 384 THR THR C . n 
C 1 385 SER 385 385 385 SER SER C . n 
C 1 386 PRO 386 386 386 PRO PRO C . n 
C 1 387 ASN 387 387 387 ASN ASN C . n 
C 1 388 ILE 388 388 388 ILE ILE C . n 
C 1 389 LEU 389 389 389 LEU LEU C . n 
C 1 390 VAL 390 390 390 VAL VAL C . n 
C 1 391 VAL 391 391 391 VAL VAL C . n 
C 1 392 LEU 392 392 392 LEU LEU C . n 
C 1 393 HIS 393 393 393 HIS HIS C . n 
C 1 394 PHE 394 394 394 PHE PHE C . n 
C 1 395 THR 395 395 395 THR THR C . n 
C 1 396 ASN 396 396 396 ASN ASN C . n 
C 1 397 PRO 397 397 397 PRO PRO C . n 
C 1 398 GLU 398 398 398 GLU GLU C . n 
C 1 399 THR 399 399 399 THR THR C . n 
C 1 400 PRO 400 400 400 PRO PRO C . n 
C 1 401 GLY 401 401 401 GLY GLY C . n 
C 1 402 ARG 402 402 402 ARG ARG C . n 
C 1 403 TYR 403 403 403 TYR TYR C . n 
C 1 404 ALA 404 404 404 ALA ALA C . n 
C 1 405 SER 405 405 405 SER SER C . n 
C 1 406 ILE 406 406 406 ILE ILE C . n 
C 1 407 ALA 407 407 407 ALA ALA C . n 
C 1 408 LYS 408 408 408 LYS LYS C . n 
C 1 409 THR 409 409 409 THR THR C . n 
C 1 410 LEU 410 410 410 LEU LEU C . n 
C 1 411 ALA 411 411 411 ALA ALA C . n 
C 1 412 GLU 412 412 412 GLU GLU C . n 
C 1 413 HIS 413 413 413 HIS HIS C . n 
C 1 414 LYS 414 414 414 LYS LYS C . n 
C 1 415 VAL 415 415 415 VAL VAL C . n 
C 1 416 ASP 416 416 416 ASP ASP C . n 
C 1 417 TYR 417 417 417 TYR TYR C . n 
C 1 418 ASP 418 418 418 ASP ASP C . n 
C 1 419 VAL 419 419 419 VAL VAL C . n 
C 1 420 PHE 420 420 420 PHE PHE C . n 
C 1 421 ALA 421 421 421 ALA ALA C . n 
C 1 422 SER 422 422 422 SER SER C . n 
C 1 423 SER 423 423 423 SER SER C . n 
C 1 424 TYR 424 424 424 TYR TYR C . n 
C 1 425 TYR 425 425 425 TYR TYR C . n 
C 1 426 PRO 426 426 426 PRO PRO C . n 
C 1 427 PHE 427 427 427 PHE PHE C . n 
C 1 428 TRP 428 428 428 TRP TRP C . n 
C 1 429 HIS 429 429 429 HIS HIS C . n 
C 1 430 GLY 430 430 430 GLY GLY C . n 
C 1 431 THR 431 431 431 THR THR C . n 
C 1 432 LEU 432 432 432 LEU LEU C . n 
C 1 433 ALA 433 433 433 ALA ALA C . n 
C 1 434 ASN 434 434 434 ASN ASN C . n 
C 1 435 LEU 435 435 435 LEU LEU C . n 
C 1 436 THR 436 436 436 THR THR C . n 
C 1 437 SER 437 437 437 SER SER C . n 
C 1 438 VAL 438 438 438 VAL VAL C . n 
C 1 439 LEU 439 439 439 LEU LEU C . n 
C 1 440 LYS 440 440 440 LYS LYS C . n 
C 1 441 TYR 441 441 441 TYR TYR C . n 
C 1 442 VAL 442 442 442 VAL VAL C . n 
C 1 443 ALA 443 443 443 ALA ALA C . n 
C 1 444 ASN 444 444 444 ASN ASN C . n 
C 1 445 THR 445 445 445 THR THR C . n 
C 1 446 TYR 446 446 446 TYR TYR C . n 
C 1 447 LEU 447 447 447 LEU LEU C . n 
C 1 448 LYS 448 448 448 LYS LYS C . n 
C 1 449 LYS 449 449 449 LYS LYS C . n 
C 1 450 VAL 450 450 450 VAL VAL C . n 
C 1 451 MET 451 451 451 MET MET C . n 
C 1 452 VAL 452 452 452 VAL VAL C . n 
C 1 453 ALA 453 453 453 ALA ALA C . n 
C 1 454 GLU 454 454 454 GLU GLU C . n 
C 1 455 THR 455 455 455 THR THR C . n 
C 1 456 SER 456 456 456 SER SER C . n 
C 1 457 TYR 457 457 457 TYR TYR C . n 
C 1 458 PRO 458 458 458 PRO PRO C . n 
C 1 459 TYR 459 459 459 TYR TYR C . n 
C 1 460 THR 460 460 460 THR THR C . n 
C 1 461 THR 461 461 461 THR THR C . n 
C 1 462 GLU 462 462 462 GLU GLU C . n 
C 1 463 ASP 463 463 463 ASP ASP C . n 
C 1 464 GLY 464 464 464 GLY GLY C . n 
C 1 465 ASP 465 465 465 ASP ASP C . n 
C 1 466 GLY 466 466 466 GLY GLY C . n 
C 1 467 HIS 467 467 467 HIS HIS C . n 
C 1 468 GLU 468 468 468 GLU GLU C . n 
C 1 469 ASN 469 469 469 ASN ASN C . n 
C 1 470 THR 470 470 470 THR THR C . n 
C 1 471 ALA 471 471 471 ALA ALA C . n 
C 1 472 PRO 472 472 472 PRO PRO C . n 
C 1 473 LYS 473 473 473 LYS LYS C . n 
C 1 474 SER 474 474 474 SER SER C . n 
C 1 475 SER 475 475 475 SER SER C . n 
C 1 476 GLY 476 476 476 GLY GLY C . n 
C 1 477 GLN 477 477 477 GLN GLN C . n 
C 1 478 THR 478 478 478 THR THR C . n 
C 1 479 LEU 479 479 479 LEU LEU C . n 
C 1 480 ASN 480 480 480 ASN ASN C . n 
C 1 481 TYR 481 481 481 TYR TYR C . n 
C 1 482 PRO 482 482 482 PRO PRO C . n 
C 1 483 ILE 483 483 483 ILE ILE C . n 
C 1 484 THR 484 484 484 THR THR C . n 
C 1 485 VAL 485 485 485 VAL VAL C . n 
C 1 486 GLN 486 486 486 GLN GLN C . n 
C 1 487 GLY 487 487 487 GLY GLY C . n 
C 1 488 GLN 488 488 488 GLN GLN C . n 
C 1 489 ALA 489 489 489 ALA ALA C . n 
C 1 490 ASN 490 490 490 ASN ASN C . n 
C 1 491 ALA 491 491 491 ALA ALA C . n 
C 1 492 ILE 492 492 492 ILE ILE C . n 
C 1 493 ARG 493 493 493 ARG ARG C . n 
C 1 494 ASP 494 494 494 ASP ASP C . n 
C 1 495 VAL 495 495 495 VAL VAL C . n 
C 1 496 ILE 496 496 496 ILE ILE C . n 
C 1 497 GLN 497 497 497 GLN GLN C . n 
C 1 498 ALA 498 498 498 ALA ALA C . n 
C 1 499 VAL 499 499 499 VAL VAL C . n 
C 1 500 ALA 500 500 500 ALA ALA C . n 
C 1 501 ALA 501 501 501 ALA ALA C . n 
C 1 502 VAL 502 502 502 VAL VAL C . n 
C 1 503 GLY 503 503 503 GLY GLY C . n 
C 1 504 LYS 504 504 504 LYS LYS C . n 
C 1 505 PRO 505 505 505 PRO PRO C . n 
C 1 506 GLY 506 506 506 GLY GLY C . n 
C 1 507 ILE 507 507 507 ILE ILE C . n 
C 1 508 GLY 508 508 508 GLY GLY C . n 
C 1 509 VAL 509 509 509 VAL VAL C . n 
C 1 510 PHE 510 510 510 PHE PHE C . n 
C 1 511 TYR 511 511 511 TYR TYR C . n 
C 1 512 TRP 512 512 512 TRP TRP C . n 
C 1 513 GLU 513 513 513 GLU GLU C . n 
C 1 514 PRO 514 514 514 PRO PRO C . n 
C 1 515 ALA 515 515 515 ALA ALA C . n 
C 1 516 TRP 516 516 516 TRP TRP C . n 
C 1 517 ILE 517 517 517 ILE ILE C . n 
C 1 518 PRO 518 518 518 PRO PRO C . n 
C 1 519 VAL 519 519 519 VAL VAL C . n 
C 1 520 GLY 520 520 520 GLY GLY C . n 
C 1 521 PRO 521 521 521 PRO PRO C . n 
C 1 522 PRO 522 522 522 PRO PRO C . n 
C 1 523 GLU 523 523 523 GLU GLU C . n 
C 1 524 GLN 524 524 524 GLN GLN C . n 
C 1 525 LEU 525 525 525 LEU LEU C . n 
C 1 526 LYS 526 526 526 LYS LYS C . n 
C 1 527 GLN 527 527 527 GLN GLN C . n 
C 1 528 ASN 528 528 528 ASN ASN C . n 
C 1 529 GLU 529 529 529 GLU GLU C . n 
C 1 530 LYS 530 530 530 LYS LYS C . n 
C 1 531 LYS 531 531 531 LYS LYS C . n 
C 1 532 TRP 532 532 532 TRP TRP C . n 
C 1 533 GLU 533 533 533 GLU GLU C . n 
C 1 534 LYS 534 534 534 LYS LYS C . n 
C 1 535 TYR 535 535 535 TYR TYR C . n 
C 1 536 GLY 536 536 536 GLY GLY C . n 
C 1 537 SER 537 537 537 SER SER C . n 
C 1 538 GLY 538 538 538 GLY GLY C . n 
C 1 539 TRP 539 539 539 TRP TRP C . n 
C 1 540 ALA 540 540 540 ALA ALA C . n 
C 1 541 SER 541 541 541 SER SER C . n 
C 1 542 SER 542 542 542 SER SER C . n 
C 1 543 PHE 543 543 543 PHE PHE C . n 
C 1 544 ALA 544 544 544 ALA ALA C . n 
C 1 545 ALA 545 545 545 ALA ALA C . n 
C 1 546 GLU 546 546 546 GLU GLU C . n 
C 1 547 TYR 547 547 547 TYR TYR C . n 
C 1 548 ASP 548 548 548 ASP ASP C . n 
C 1 549 PRO 549 549 549 PRO PRO C . n 
C 1 550 ASP 550 550 550 ASP ASP C . n 
C 1 551 ALA 551 551 551 ALA ALA C . n 
C 1 552 ALA 552 552 552 ALA ALA C . n 
C 1 553 MET 553 553 553 MET MET C . n 
C 1 554 TRP 554 554 554 TRP TRP C . n 
C 1 555 HIS 555 555 555 HIS HIS C . n 
C 1 556 GLY 556 556 556 GLY GLY C . n 
C 1 557 GLY 557 557 557 GLY GLY C . n 
C 1 558 SER 558 558 558 SER SER C . n 
C 1 559 ALA 559 559 559 ALA ALA C . n 
C 1 560 VAL 560 560 560 VAL VAL C . n 
C 1 561 ASP 561 561 561 ASP ASP C . n 
C 1 562 ASN 562 562 562 ASN ASN C . n 
C 1 563 GLN 563 563 563 GLN GLN C . n 
C 1 564 ALA 564 564 564 ALA ALA C . n 
C 1 565 LEU 565 565 565 LEU LEU C . n 
C 1 566 PHE 566 566 566 PHE PHE C . n 
C 1 567 ASP 567 567 567 ASP ASP C . n 
C 1 568 PHE 568 568 568 PHE PHE C . n 
C 1 569 ASN 569 569 569 ASN ASN C . n 
C 1 570 GLY 570 570 570 GLY GLY C . n 
C 1 571 ARG 571 571 571 ARG ARG C . n 
C 1 572 PRO 572 572 572 PRO PRO C . n 
C 1 573 LEU 573 573 573 LEU LEU C . n 
C 1 574 PRO 574 574 574 PRO PRO C . n 
C 1 575 SER 575 575 575 SER SER C . n 
C 1 576 LEU 576 576 576 LEU LEU C . n 
C 1 577 ASN 577 577 577 ASN ASN C . n 
C 1 578 VAL 578 578 578 VAL VAL C . n 
C 1 579 PHE 579 579 579 PHE PHE C . n 
C 1 580 LYS 580 580 580 LYS LYS C . n 
C 1 581 TYR 581 581 581 TYR TYR C . n 
C 1 582 VAL 582 582 582 VAL VAL C . n 
C 1 583 ASP 583 583 583 ASP ASP C . n 
C 1 584 THR 584 584 584 THR THR C . n 
C 1 585 GLY 585 585 585 GLY GLY C . n 
C 1 586 ALA 586 586 ?   ?   ?   C . n 
C 1 587 VAL 587 587 ?   ?   ?   C . n 
C 1 588 ALA 588 588 ?   ?   ?   C . n 
C 1 589 PRO 589 589 ?   ?   ?   C . n 
C 1 590 LEU 590 590 ?   ?   ?   C . n 
C 1 591 LYS 591 591 ?   ?   ?   C . n 
C 1 592 ILE 592 592 ?   ?   ?   C . n 
C 1 593 ASP 593 593 ?   ?   ?   C . n 
C 1 594 GLU 594 594 ?   ?   ?   C . n 
C 1 595 ILE 595 595 ?   ?   ?   C . n 
C 1 596 LYS 596 596 ?   ?   ?   C . n 
C 1 597 ASP 597 597 ?   ?   ?   C . n 
C 1 598 ILE 598 598 ?   ?   ?   C . n 
C 1 599 TYR 599 599 ?   ?   ?   C . n 
C 1 600 ILE 600 600 ?   ?   ?   C . n 
C 1 601 ARG 601 601 ?   ?   ?   C . n 
C 1 602 ALA 602 602 ?   ?   ?   C . n 
C 1 603 ALA 603 603 ?   ?   ?   C . n 
C 1 604 PHE 604 604 ?   ?   ?   C . n 
C 1 605 GLY 605 605 ?   ?   ?   C . n 
C 1 606 GLU 606 606 ?   ?   ?   C . n 
C 1 607 GLN 607 607 ?   ?   ?   C . n 
C 1 608 VAL 608 608 ?   ?   ?   C . n 
C 1 609 VAL 609 609 ?   ?   ?   C . n 
C 1 610 LEU 610 610 ?   ?   ?   C . n 
C 1 611 PRO 611 611 ?   ?   ?   C . n 
C 1 612 THR 612 612 ?   ?   ?   C . n 
C 1 613 THR 613 613 ?   ?   ?   C . n 
C 1 614 VAL 614 614 ?   ?   ?   C . n 
C 1 615 THR 615 615 ?   ?   ?   C . n 
C 1 616 ALA 616 616 ?   ?   ?   C . n 
C 1 617 THR 617 617 ?   ?   ?   C . n 
C 1 618 TYR 618 618 ?   ?   ?   C . n 
C 1 619 ASN 619 619 ?   ?   ?   C . n 
C 1 620 ASP 620 620 ?   ?   ?   C . n 
C 1 621 GLY 621 621 ?   ?   ?   C . n 
C 1 622 SER 622 622 ?   ?   ?   C . n 
C 1 623 LYS 623 623 ?   ?   ?   C . n 
C 1 624 HIS 624 624 ?   ?   ?   C . n 
C 1 625 LEU 625 625 ?   ?   ?   C . n 
C 1 626 VAL 626 626 ?   ?   ?   C . n 
C 1 627 SER 627 627 ?   ?   ?   C . n 
C 1 628 VAL 628 628 ?   ?   ?   C . n 
C 1 629 LYS 629 629 ?   ?   ?   C . n 
C 1 630 TRP 630 630 ?   ?   ?   C . n 
C 1 631 ASP 631 631 ?   ?   ?   C . n 
C 1 632 GLN 632 632 ?   ?   ?   C . n 
C 1 633 ALA 633 633 ?   ?   ?   C . n 
C 1 634 ALA 634 634 ?   ?   ?   C . n 
C 1 635 LEU 635 635 ?   ?   ?   C . n 
C 1 636 GLU 636 636 ?   ?   ?   C . n 
C 1 637 GLN 637 637 ?   ?   ?   C . n 
C 1 638 ALA 638 638 ?   ?   ?   C . n 
C 1 639 LEU 639 639 ?   ?   ?   C . n 
C 1 640 ARG 640 640 ?   ?   ?   C . n 
C 1 641 THR 641 641 ?   ?   ?   C . n 
C 1 642 GLY 642 642 ?   ?   ?   C . n 
C 1 643 VAL 643 643 ?   ?   ?   C . n 
C 1 644 GLY 644 644 ?   ?   ?   C . n 
C 1 645 THR 645 645 ?   ?   ?   C . n 
C 1 646 TYR 646 646 ?   ?   ?   C . n 
C 1 647 VAL 647 647 ?   ?   ?   C . n 
C 1 648 ILE 648 648 ?   ?   ?   C . n 
C 1 649 GLN 649 649 ?   ?   ?   C . n 
C 1 650 GLY 650 650 ?   ?   ?   C . n 
C 1 651 VAL 651 651 ?   ?   ?   C . n 
C 1 652 VAL 652 652 ?   ?   ?   C . n 
C 1 653 GLU 653 653 ?   ?   ?   C . n 
C 1 654 GLY 654 654 ?   ?   ?   C . n 
C 1 655 GLY 655 655 ?   ?   ?   C . n 
C 1 656 GLU 656 656 ?   ?   ?   C . n 
C 1 657 THR 657 657 ?   ?   ?   C . n 
C 1 658 VAL 658 658 ?   ?   ?   C . n 
C 1 659 LYS 659 659 ?   ?   ?   C . n 
C 1 660 ALA 660 660 ?   ?   ?   C . n 
C 1 661 HIS 661 661 ?   ?   ?   C . n 
C 1 662 LEU 662 662 ?   ?   ?   C . n 
C 1 663 GLU 663 663 ?   ?   ?   C . n 
C 1 664 ILE 664 664 ?   ?   ?   C . n 
C 1 665 THR 665 665 ?   ?   ?   C . n 
C 1 666 PRO 666 666 ?   ?   ?   C . n 
C 1 667 LYS 667 667 ?   ?   ?   C . n 
C 1 668 ASN 668 668 ?   ?   ?   C . n 
C 1 669 TYR 669 669 ?   ?   ?   C . n 
C 1 670 VAL 670 670 ?   ?   ?   C . n 
C 1 671 VAL 671 671 ?   ?   ?   C . n 
C 1 672 ASN 672 672 ?   ?   ?   C . n 
C 1 673 PRO 673 673 ?   ?   ?   C . n 
C 1 674 SER 674 674 ?   ?   ?   C . n 
C 1 675 PHE 675 675 ?   ?   ?   C . n 
C 1 676 GLU 676 676 ?   ?   ?   C . n 
C 1 677 ASP 677 677 ?   ?   ?   C . n 
C 1 678 GLN 678 678 ?   ?   ?   C . n 
C 1 679 ASP 679 679 ?   ?   ?   C . n 
C 1 680 ARG 680 680 ?   ?   ?   C . n 
C 1 681 THR 681 681 ?   ?   ?   C . n 
C 1 682 MET 682 682 ?   ?   ?   C . n 
C 1 683 TRP 683 683 ?   ?   ?   C . n 
C 1 684 ASN 684 684 ?   ?   ?   C . n 
C 1 685 ILE 685 685 ?   ?   ?   C . n 
C 1 686 ILE 686 686 ?   ?   ?   C . n 
C 1 687 TYR 687 687 ?   ?   ?   C . n 
C 1 688 ARG 688 688 ?   ?   ?   C . n 
C 1 689 ASN 689 689 ?   ?   ?   C . n 
C 1 690 GLY 690 690 ?   ?   ?   C . n 
C 1 691 THR 691 691 ?   ?   ?   C . n 
C 1 692 SER 692 692 ?   ?   ?   C . n 
C 1 693 PRO 693 693 ?   ?   ?   C . n 
C 1 694 HIS 694 694 ?   ?   ?   C . n 
C 1 695 THR 695 695 ?   ?   ?   C . n 
C 1 696 ASP 696 696 ?   ?   ?   C . n 
C 1 697 TYR 697 697 ?   ?   ?   C . n 
C 1 698 LEU 698 698 ?   ?   ?   C . n 
C 1 699 GLU 699 699 ?   ?   ?   C . n 
C 1 700 LYS 700 700 ?   ?   ?   C . n 
C 1 701 ALA 701 701 ?   ?   ?   C . n 
C 1 702 THR 702 702 ?   ?   ?   C . n 
C 1 703 ASP 703 703 ?   ?   ?   C . n 
C 1 704 ALA 704 704 ?   ?   ?   C . n 
C 1 705 LYS 705 705 ?   ?   ?   C . n 
C 1 706 SER 706 706 ?   ?   ?   C . n 
C 1 707 GLY 707 707 ?   ?   ?   C . n 
C 1 708 ASN 708 708 ?   ?   ?   C . n 
C 1 709 TYR 709 709 ?   ?   ?   C . n 
C 1 710 SER 710 710 ?   ?   ?   C . n 
C 1 711 LEU 711 711 ?   ?   ?   C . n 
C 1 712 HIS 712 712 ?   ?   ?   C . n 
C 1 713 PHE 713 713 ?   ?   ?   C . n 
C 1 714 TYR 714 714 ?   ?   ?   C . n 
C 1 715 SER 715 715 ?   ?   ?   C . n 
C 1 716 ASN 716 716 ?   ?   ?   C . n 
C 1 717 GLU 717 717 ?   ?   ?   C . n 
C 1 718 ALA 718 718 ?   ?   ?   C . n 
C 1 719 VAL 719 719 ?   ?   ?   C . n 
C 1 720 ASP 720 720 ?   ?   ?   C . n 
C 1 721 PHE 721 721 ?   ?   ?   C . n 
C 1 722 GLN 722 722 ?   ?   ?   C . n 
C 1 723 VAL 723 723 ?   ?   ?   C . n 
C 1 724 GLU 724 724 ?   ?   ?   C . n 
C 1 725 GLN 725 725 ?   ?   ?   C . n 
C 1 726 THR 726 726 ?   ?   ?   C . n 
C 1 727 ILE 727 727 ?   ?   ?   C . n 
C 1 728 THR 728 728 ?   ?   ?   C . n 
C 1 729 GLY 729 729 ?   ?   ?   C . n 
C 1 730 LEU 730 730 ?   ?   ?   C . n 
C 1 731 LYS 731 731 ?   ?   ?   C . n 
C 1 732 PRO 732 732 ?   ?   ?   C . n 
C 1 733 GLY 733 733 ?   ?   ?   C . n 
C 1 734 TYR 734 734 ?   ?   ?   C . n 
C 1 735 TYR 735 735 ?   ?   ?   C . n 
C 1 736 ASN 736 736 ?   ?   ?   C . n 
C 1 737 LEU 737 737 ?   ?   ?   C . n 
C 1 738 SER 738 738 ?   ?   ?   C . n 
C 1 739 MET 739 739 ?   ?   ?   C . n 
C 1 740 PHE 740 740 ?   ?   ?   C . n 
C 1 741 LEU 741 741 ?   ?   ?   C . n 
C 1 742 GLN 742 742 ?   ?   ?   C . n 
C 1 743 ALA 743 743 ?   ?   ?   C . n 
C 1 744 GLY 744 744 ?   ?   ?   C . n 
C 1 745 ASP 745 745 ?   ?   ?   C . n 
C 1 746 ALA 746 746 ?   ?   ?   C . n 
C 1 747 PRO 747 747 ?   ?   ?   C . n 
C 1 748 ASN 748 748 ?   ?   ?   C . n 
C 1 749 ALA 749 749 ?   ?   ?   C . n 
C 1 750 GLU 750 750 ?   ?   ?   C . n 
C 1 751 ILE 751 751 ?   ?   ?   C . n 
C 1 752 TYR 752 752 ?   ?   ?   C . n 
C 1 753 LEU 753 753 ?   ?   ?   C . n 
C 1 754 TYR 754 754 ?   ?   ?   C . n 
C 1 755 ALA 755 755 ?   ?   ?   C . n 
C 1 756 LYS 756 756 ?   ?   ?   C . n 
C 1 757 THR 757 757 ?   ?   ?   C . n 
C 1 758 GLY 758 758 ?   ?   ?   C . n 
C 1 759 ASP 759 759 ?   ?   ?   C . n 
C 1 760 LYS 760 760 ?   ?   ?   C . n 
C 1 761 GLU 761 761 ?   ?   ?   C . n 
C 1 762 TYR 762 762 ?   ?   ?   C . n 
C 1 763 ARG 763 763 ?   ?   ?   C . n 
C 1 764 ALA 764 764 ?   ?   ?   C . n 
C 1 765 ALA 765 765 ?   ?   ?   C . n 
C 1 766 ALA 766 766 ?   ?   ?   C . n 
C 1 767 SER 767 767 ?   ?   ?   C . n 
C 1 768 VAL 768 768 ?   ?   ?   C . n 
C 1 769 ASN 769 769 ?   ?   ?   C . n 
C 1 770 GLY 770 770 ?   ?   ?   C . n 
C 1 771 TRP 771 771 ?   ?   ?   C . n 
C 1 772 LEU 772 772 ?   ?   ?   C . n 
C 1 773 ASN 773 773 ?   ?   ?   C . n 
C 1 774 TRP 774 774 ?   ?   ?   C . n 
C 1 775 SER 775 775 ?   ?   ?   C . n 
C 1 776 SER 776 776 ?   ?   ?   C . n 
C 1 777 PRO 777 777 ?   ?   ?   C . n 
C 1 778 GLU 778 778 ?   ?   ?   C . n 
C 1 779 ILE 779 779 ?   ?   ?   C . n 
C 1 780 HIS 780 780 ?   ?   ?   C . n 
C 1 781 ASP 781 781 ?   ?   ?   C . n 
C 1 782 ILE 782 782 ?   ?   ?   C . n 
C 1 783 TYR 783 783 ?   ?   ?   C . n 
C 1 784 ILE 784 784 ?   ?   ?   C . n 
C 1 785 ALA 785 785 ?   ?   ?   C . n 
C 1 786 ASP 786 786 ?   ?   ?   C . n 
C 1 787 GLY 787 787 ?   ?   ?   C . n 
C 1 788 THR 788 788 ?   ?   ?   C . n 
C 1 789 VAL 789 789 ?   ?   ?   C . n 
C 1 790 THR 790 790 ?   ?   ?   C . n 
C 1 791 ILE 791 791 ?   ?   ?   C . n 
C 1 792 GLY 792 792 ?   ?   ?   C . n 
C 1 793 ALA 793 793 ?   ?   ?   C . n 
C 1 794 SER 794 794 ?   ?   ?   C . n 
C 1 795 ILE 795 795 ?   ?   ?   C . n 
C 1 796 LYS 796 796 ?   ?   ?   C . n 
C 1 797 ALA 797 797 ?   ?   ?   C . n 
C 1 798 ASN 798 798 ?   ?   ?   C . n 
C 1 799 GLY 799 799 ?   ?   ?   C . n 
C 1 800 GLY 800 800 ?   ?   ?   C . n 
C 1 801 ALA 801 801 ?   ?   ?   C . n 
C 1 802 TRP 802 802 ?   ?   ?   C . n 
C 1 803 GLY 803 803 ?   ?   ?   C . n 
C 1 804 THR 804 804 ?   ?   ?   C . n 
C 1 805 LEU 805 805 ?   ?   ?   C . n 
C 1 806 ASP 806 806 ?   ?   ?   C . n 
C 1 807 ASP 807 807 ?   ?   ?   C . n 
C 1 808 PHE 808 808 ?   ?   ?   C . n 
C 1 809 GLN 809 809 ?   ?   ?   C . n 
C 1 810 LEU 810 810 ?   ?   ?   C . n 
C 1 811 TYR 811 811 ?   ?   ?   C . n 
C 1 812 GLN 812 812 ?   ?   ?   C . n 
C 1 813 THR 813 813 ?   ?   ?   C . n 
C 1 814 LYS 814 814 ?   ?   ?   C . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 2 CA  1  901  2  CA  CA  A . 
E 2 CA  1  901  3  CA  CA  B . 
F 2 CA  1  901  1  CA  CA  C . 
G 3 HOH 1  1001 15 HOH HOH A . 
G 3 HOH 2  1002 33 HOH HOH A . 
G 3 HOH 3  1003 11 HOH HOH A . 
G 3 HOH 4  1004 1  HOH HOH A . 
G 3 HOH 5  1005 12 HOH HOH A . 
G 3 HOH 6  1006 7  HOH HOH A . 
G 3 HOH 7  1007 23 HOH HOH A . 
G 3 HOH 8  1008 32 HOH HOH A . 
G 3 HOH 9  1009 6  HOH HOH A . 
H 3 HOH 1  1001 37 HOH HOH B . 
H 3 HOH 2  1002 18 HOH HOH B . 
H 3 HOH 3  1003 22 HOH HOH B . 
H 3 HOH 4  1004 17 HOH HOH B . 
H 3 HOH 5  1005 25 HOH HOH B . 
H 3 HOH 6  1006 19 HOH HOH B . 
H 3 HOH 7  1007 34 HOH HOH B . 
H 3 HOH 8  1008 2  HOH HOH B . 
H 3 HOH 9  1009 14 HOH HOH B . 
H 3 HOH 10 1010 20 HOH HOH B . 
H 3 HOH 11 1011 8  HOH HOH B . 
H 3 HOH 12 1012 28 HOH HOH B . 
H 3 HOH 13 1013 9  HOH HOH B . 
H 3 HOH 14 1014 5  HOH HOH B . 
H 3 HOH 15 1015 36 HOH HOH B . 
H 3 HOH 16 1016 16 HOH HOH B . 
I 3 HOH 1  1001 35 HOH HOH C . 
I 3 HOH 2  1002 10 HOH HOH C . 
I 3 HOH 3  1003 13 HOH HOH C . 
I 3 HOH 4  1004 30 HOH HOH C . 
I 3 HOH 5  1005 24 HOH HOH C . 
I 3 HOH 6  1006 21 HOH HOH C . 
I 3 HOH 7  1007 4  HOH HOH C . 
I 3 HOH 8  1008 26 HOH HOH C . 
I 3 HOH 9  1009 29 HOH HOH C . 
I 3 HOH 10 1010 27 HOH HOH C . 
I 3 HOH 11 1011 31 HOH HOH C . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.17.1_3660 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.17.1_3660 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FLI 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     160.339 
_cell.length_a_esd                 ? 
_cell.length_b                     160.339 
_cell.length_b_esd                 ? 
_cell.length_c                     155.715 
_cell.length_c_esd                 ? 
_cell.volume                       4003213.858 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9FLI 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                92 
_symmetry.space_group_name_Hall            'P 4abw 2nw' 
_symmetry.space_group_name_H-M             'P 41 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FLI 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             1.85 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          33.60 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '35% PEG 2K and 0.1M Sodium citrate at pH 5.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 200K' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-12-09 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.54 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      'ROTATING ANODE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        RIGAKU 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.54 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_synchrotron_site       ? 
# 
_reflns.B_iso_Wilson_estimate                          33.83 
_reflns.entry_id                                       9FLI 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.20 
_reflns.d_resolution_low                               70.04 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     32203 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           95.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          3.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.46 
_reflns.pdbx_Rpim_I_all                                0.16 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.92 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.43 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.20 
_reflns_shell.d_res_low                                     3.31 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4495 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.95 
_reflns_shell.pdbx_Rpim_I_all                               0.37 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.70 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.87 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               23.75 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9FLI 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.20 
_refine.ls_d_res_low                             70.04 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     32203 
_refine.ls_number_reflns_R_free                  1650 
_refine.ls_number_reflns_R_work                  32308 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.67 
_refine.ls_percent_reflns_R_free                 4.86 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2548 
_refine.ls_R_factor_R_free                       0.2890 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2531 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 28.6895 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4139 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.20 
_refine_hist.d_res_low                        70.04 
_refine_hist.number_atoms_solvent             36 
_refine_hist.number_atoms_total               9069 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        9030 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         3 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0112 ? 9273  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.2707 ? 12582 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0676 ? 1326  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0086 ? 1623  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 6.0204 ? 1239  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.20 3.29  . . 132 2638 99.89 . . . . 0.2663 . . . . . . . . . . . 0.3185 
'X-RAY DIFFRACTION' 3.29 3.40  . . 98  2704 99.86 . . . . 0.2717 . . . . . . . . . . . 0.3122 
'X-RAY DIFFRACTION' 3.40 3.52  . . 154 2611 99.86 . . . . 0.2741 . . . . . . . . . . . 0.3203 
'X-RAY DIFFRACTION' 3.52 3.66  . . 111 2691 99.61 . . . . 0.3047 . . . . . . . . . . . 0.3598 
'X-RAY DIFFRACTION' 3.66 3.83  . . 161 2603 99.17 . . . . 0.3154 . . . . . . . . . . . 0.3868 
'X-RAY DIFFRACTION' 3.83 4.03  . . 115 2677 99.39 . . . . 0.2720 . . . . . . . . . . . 0.3417 
'X-RAY DIFFRACTION' 4.03 4.28  . . 150 2661 99.68 . . . . 0.2292 . . . . . . . . . . . 0.2919 
'X-RAY DIFFRACTION' 4.28 4.61  . . 146 2674 99.68 . . . . 0.2176 . . . . . . . . . . . 0.2206 
'X-RAY DIFFRACTION' 4.62 5.08  . . 154 2682 99.75 . . . . 0.2121 . . . . . . . . . . . 0.2403 
'X-RAY DIFFRACTION' 5.08 5.81  . . 120 2733 99.83 . . . . 0.2326 . . . . . . . . . . . 0.2505 
'X-RAY DIFFRACTION' 5.81 7.32  . . 158 2742 99.86 . . . . 0.2371 . . . . . . . . . . . 0.2538 
'X-RAY DIFFRACTION' 7.32 70.04 . . 151 2892 99.51 . . . . 0.2408 . . . . . . . . . . . 0.2670 
# 
_struct.entry_id                     9FLI 
_struct.title                        'The structure of GanA, the extracellular galactanase of G.proteiniphilus T-6' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9FLI 
_struct_keywords.text            'GanA, galactanase, Geobacillus proteiniphilus T-6, Geobacillus stearothermophilus, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    F8TRX1_GEOSE 
_struct_ref.pdbx_db_accession          F8TRX1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGKQFLFVLVAMMVMIMSFSSNHIHKAAADSYNYLINGGFESDFWADGSWTVTTQDWSSVDLQRFSYSNDAWIVPNEGDS
AFKYWIRDIANGNQTFTLKQTIGQLPPGSYELSVQSMGGAGDEAGYIQLFAGDKMADAVVTKGYNSWETVKLEFTLEEEA
SNFEVGAIVTGEPNAWGYMDHFQLVSLNSAGGREMPKPVPADIFVKRVDGLSKEFIKGVDVSSIIALEDSGVKFYNAAGK
KQDIFKTLKEAGINYVRVRVWNDPYDAKGHGYGGGNNDLEKAIEIGKRATASGMKLLVDFHYSDFWADPAKQRPPKAWAK
LNFEAKKKALYRFTKESLKAMLKEKIQVGMVQIGNETNGAFVGETDWAKICELLNAGSRAVRETSPNILVVLHFTNPETP
GRYASIAKTLAEHKVDYDVFASSYYPFWHGTLANLTSVLKYVANTYLKKVMVAETSYPYTTEDGDGHENTAPKSSGQTLN
YPITVQGQANAIRDVIQAVAAVGKPGIGVFYWEPAWIPVGPPEQLKQNEKKWEKYGSGWASSFAAEYDPDAAMWHGGSAV
DNQALFDFNGRPLPSLNVFKYVDTGAVAPLKIDEIKDIYIRAAFGEQVVLPTTVTATYNDGSKHLVSVKWDQAALEQALR
TGVGTYVIQGVVEGGETVKAHLEITPKNYVVNPSFEDQDRTMWNIIYRNGTSPHTDYLEKATDAKSGNYSLHFYSNEAVD
FQVEQTITGLKPGYYNLSMFLQAGDAPNAEIYLYAKTGDKEYRAAASVNGWLNWSSPEIHDIYIADGTVTIGASIKANGG
AWGTLDDFQLYQTK
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9FLI A 1 ? 814 ? F8TRX1 1 ? 814 ? 1 814 
2 1 9FLI B 1 ? 814 ? F8TRX1 1 ? 814 ? 1 814 
3 1 9FLI C 1 ? 814 ? F8TRX1 1 ? 814 ? 1 814 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1660  ? 
1 MORE         -11   ? 
1 'SSA (A^2)'  44100 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 223 ? ASP A 229 ? SER A 223 ASP A 229 1 ? 7  
HELX_P HELX_P2  AA2 ASP A 243 ? ALA A 251 ? ASP A 243 ALA A 251 1 ? 9  
HELX_P HELX_P3  AA3 ASP A 278 ? SER A 292 ? ASP A 278 SER A 292 1 ? 15 
HELX_P HELX_P4  AA4 PRO A 315 ? LYS A 320 ? PRO A 315 LYS A 320 1 ? 6  
HELX_P HELX_P5  AA5 ASN A 322 ? LYS A 343 ? ASN A 322 LYS A 343 1 ? 22 
HELX_P HELX_P6  AA6 ASP A 366 ? SER A 385 ? ASP A 366 SER A 385 1 ? 20 
HELX_P HELX_P7  AA7 GLY A 401 ? HIS A 413 ? GLY A 401 HIS A 413 1 ? 13 
HELX_P HELX_P8  AA8 THR A 431 ? LEU A 447 ? THR A 431 LEU A 447 1 ? 17 
HELX_P HELX_P9  AA9 THR A 484 ? ALA A 501 ? THR A 484 ALA A 501 1 ? 18 
HELX_P HELX_P10 AB1 GLN A 524 ? GLY A 536 ? GLN A 524 GLY A 536 1 ? 13 
HELX_P HELX_P11 AB2 SER A 541 ? TYR A 547 ? SER A 541 TYR A 547 5 ? 7  
HELX_P HELX_P12 AB3 ASP A 548 ? HIS A 555 ? ASP A 548 HIS A 555 1 ? 8  
HELX_P HELX_P13 AB4 VAL A 560 ? ALA A 564 ? VAL A 560 ALA A 564 5 ? 5  
HELX_P HELX_P14 AB5 LEU A 573 ? LEU A 576 ? LEU A 573 LEU A 576 5 ? 4  
HELX_P HELX_P15 AB6 ASN A 577 ? GLY A 585 ? ASN A 577 GLY A 585 1 ? 9  
HELX_P HELX_P16 AB7 SER B 223 ? SER B 230 ? SER B 223 SER B 230 1 ? 8  
HELX_P HELX_P17 AB8 ASP B 243 ? ALA B 251 ? ASP B 243 ALA B 251 1 ? 9  
HELX_P HELX_P18 AB9 ASP B 278 ? SER B 292 ? ASP B 278 SER B 292 1 ? 15 
HELX_P HELX_P19 AC1 ASN B 322 ? GLU B 344 ? ASN B 322 GLU B 344 1 ? 23 
HELX_P HELX_P20 AC2 ASP B 366 ? SER B 385 ? ASP B 366 SER B 385 1 ? 20 
HELX_P HELX_P21 AC3 GLY B 401 ? HIS B 413 ? GLY B 401 HIS B 413 1 ? 13 
HELX_P HELX_P22 AC4 THR B 431 ? LEU B 447 ? THR B 431 LEU B 447 1 ? 17 
HELX_P HELX_P23 AC5 THR B 484 ? GLY B 503 ? THR B 484 GLY B 503 1 ? 20 
HELX_P HELX_P24 AC6 GLN B 524 ? GLY B 536 ? GLN B 524 GLY B 536 1 ? 13 
HELX_P HELX_P25 AC7 SER B 541 ? TYR B 547 ? SER B 541 TYR B 547 5 ? 7  
HELX_P HELX_P26 AC8 ASP B 548 ? TRP B 554 ? ASP B 548 TRP B 554 1 ? 7  
HELX_P HELX_P27 AC9 LEU B 573 ? LEU B 576 ? LEU B 573 LEU B 576 5 ? 4  
HELX_P HELX_P28 AD1 ASN B 577 ? VAL B 582 ? ASN B 577 VAL B 582 1 ? 6  
HELX_P HELX_P29 AD2 SER C 223 ? SER C 230 ? SER C 223 SER C 230 1 ? 8  
HELX_P HELX_P30 AD3 ASP C 243 ? ALA C 251 ? ASP C 243 ALA C 251 1 ? 9  
HELX_P HELX_P31 AD4 ASP C 278 ? SER C 292 ? ASP C 278 SER C 292 1 ? 15 
HELX_P HELX_P32 AD5 PRO C 315 ? LYS C 320 ? PRO C 315 LYS C 320 1 ? 6  
HELX_P HELX_P33 AD6 ASN C 322 ? GLU C 344 ? ASN C 322 GLU C 344 1 ? 23 
HELX_P HELX_P34 AD7 ASP C 366 ? SER C 385 ? ASP C 366 SER C 385 1 ? 20 
HELX_P HELX_P35 AD8 GLY C 401 ? HIS C 413 ? GLY C 401 HIS C 413 1 ? 13 
HELX_P HELX_P36 AD9 THR C 431 ? TYR C 446 ? THR C 431 TYR C 446 1 ? 16 
HELX_P HELX_P37 AE1 THR C 484 ? ALA C 501 ? THR C 484 ALA C 501 1 ? 18 
HELX_P HELX_P38 AE2 PRO C 521 ? GLU C 523 ? PRO C 521 GLU C 523 5 ? 3  
HELX_P HELX_P39 AE3 GLN C 524 ? GLY C 536 ? GLN C 524 GLY C 536 1 ? 13 
HELX_P HELX_P40 AE4 SER C 541 ? TYR C 547 ? SER C 541 TYR C 547 5 ? 7  
HELX_P HELX_P41 AE5 ASP C 548 ? HIS C 555 ? ASP C 548 HIS C 555 1 ? 8  
HELX_P HELX_P42 AE6 VAL C 560 ? ALA C 564 ? VAL C 560 ALA C 564 5 ? 5  
HELX_P HELX_P43 AE7 LEU C 573 ? LEU C 576 ? LEU C 573 LEU C 576 5 ? 4  
HELX_P HELX_P44 AE8 ASN C 577 ? GLY C 585 ? ASN C 577 GLY C 585 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ASP 463 OD1 ? ? ? 1_555 D CA . CA ? ? A ASP 463 A CA 901 1_555 ? ? ? ? ? ? ? 2.138 ? ? 
metalc2  metalc ? ? A ASP 465 OD1 ? ? ? 1_555 D CA . CA ? ? A ASP 465 A CA 901 1_555 ? ? ? ? ? ? ? 2.258 ? ? 
metalc3  metalc ? ? A HIS 467 O   ? ? ? 1_555 D CA . CA ? ? A HIS 467 A CA 901 1_555 ? ? ? ? ? ? ? 2.307 ? ? 
metalc4  metalc ? ? A ASN 469 OD1 ? ? ? 1_555 D CA . CA ? ? A ASN 469 A CA 901 1_555 ? ? ? ? ? ? ? 2.137 ? ? 
metalc5  metalc ? ? A SER 558 O   ? ? ? 1_555 D CA . CA ? ? A SER 558 A CA 901 1_555 ? ? ? ? ? ? ? 2.254 ? ? 
metalc6  metalc ? ? A ASP 561 OD2 ? ? ? 1_555 D CA . CA ? ? A ASP 561 A CA 901 1_555 ? ? ? ? ? ? ? 2.472 ? ? 
metalc7  metalc ? ? B ASP 463 OD1 ? ? ? 1_555 E CA . CA ? ? B ASP 463 B CA 901 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc8  metalc ? ? B ASP 465 OD1 ? ? ? 1_555 E CA . CA ? ? B ASP 465 B CA 901 1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc9  metalc ? ? B ASP 465 OD2 ? ? ? 1_555 E CA . CA ? ? B ASP 465 B CA 901 1_555 ? ? ? ? ? ? ? 2.899 ? ? 
metalc10 metalc ? ? B HIS 467 O   ? ? ? 1_555 E CA . CA ? ? B HIS 467 B CA 901 1_555 ? ? ? ? ? ? ? 2.343 ? ? 
metalc11 metalc ? ? B SER 558 O   ? ? ? 1_555 E CA . CA ? ? B SER 558 B CA 901 1_555 ? ? ? ? ? ? ? 2.285 ? ? 
metalc12 metalc ? ? B ASP 561 OD2 ? ? ? 1_555 E CA . CA ? ? B ASP 561 B CA 901 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc13 metalc ? ? C ASP 463 OD1 ? ? ? 1_555 F CA . CA ? ? C ASP 463 C CA 901 1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc14 metalc ? ? C ASP 465 OD1 ? ? ? 1_555 F CA . CA ? ? C ASP 465 C CA 901 1_555 ? ? ? ? ? ? ? 2.122 ? ? 
metalc15 metalc ? ? C HIS 467 O   ? ? ? 1_555 F CA . CA ? ? C HIS 467 C CA 901 1_555 ? ? ? ? ? ? ? 2.275 ? ? 
metalc16 metalc ? ? C SER 558 O   ? ? ? 1_555 F CA . CA ? ? C SER 558 C CA 901 1_555 ? ? ? ? ? ? ? 2.310 ? ? 
metalc17 metalc ? ? C ASP 561 OD1 ? ? ? 1_555 F CA . CA ? ? C ASP 561 C CA 901 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? A ASP 463 ? A ASP 463 ? 1_555 CA ? D CA . ? A CA 901 ? 1_555 OD1 ? A ASP 465 ? A ASP 465 ? 1_555 82.4  ? 
2  OD1 ? A ASP 463 ? A ASP 463 ? 1_555 CA ? D CA . ? A CA 901 ? 1_555 O   ? A HIS 467 ? A HIS 467 ? 1_555 85.4  ? 
3  OD1 ? A ASP 465 ? A ASP 465 ? 1_555 CA ? D CA . ? A CA 901 ? 1_555 O   ? A HIS 467 ? A HIS 467 ? 1_555 102.6 ? 
4  OD1 ? A ASP 463 ? A ASP 463 ? 1_555 CA ? D CA . ? A CA 901 ? 1_555 OD1 ? A ASN 469 ? A ASN 469 ? 1_555 91.8  ? 
5  OD1 ? A ASP 465 ? A ASP 465 ? 1_555 CA ? D CA . ? A CA 901 ? 1_555 OD1 ? A ASN 469 ? A ASN 469 ? 1_555 170.8 ? 
6  O   ? A HIS 467 ? A HIS 467 ? 1_555 CA ? D CA . ? A CA 901 ? 1_555 OD1 ? A ASN 469 ? A ASN 469 ? 1_555 84.0  ? 
7  OD1 ? A ASP 463 ? A ASP 463 ? 1_555 CA ? D CA . ? A CA 901 ? 1_555 O   ? A SER 558 ? A SER 558 ? 1_555 172.2 ? 
8  OD1 ? A ASP 465 ? A ASP 465 ? 1_555 CA ? D CA . ? A CA 901 ? 1_555 O   ? A SER 558 ? A SER 558 ? 1_555 99.5  ? 
9  O   ? A HIS 467 ? A HIS 467 ? 1_555 CA ? D CA . ? A CA 901 ? 1_555 O   ? A SER 558 ? A SER 558 ? 1_555 101.5 ? 
10 OD1 ? A ASN 469 ? A ASN 469 ? 1_555 CA ? D CA . ? A CA 901 ? 1_555 O   ? A SER 558 ? A SER 558 ? 1_555 85.4  ? 
11 OD1 ? A ASP 463 ? A ASP 463 ? 1_555 CA ? D CA . ? A CA 901 ? 1_555 OD2 ? A ASP 561 ? A ASP 561 ? 1_555 81.9  ? 
12 OD1 ? A ASP 465 ? A ASP 465 ? 1_555 CA ? D CA . ? A CA 901 ? 1_555 OD2 ? A ASP 561 ? A ASP 561 ? 1_555 81.6  ? 
13 O   ? A HIS 467 ? A HIS 467 ? 1_555 CA ? D CA . ? A CA 901 ? 1_555 OD2 ? A ASP 561 ? A ASP 561 ? 1_555 166.1 ? 
14 OD1 ? A ASN 469 ? A ASN 469 ? 1_555 CA ? D CA . ? A CA 901 ? 1_555 OD2 ? A ASP 561 ? A ASP 561 ? 1_555 90.6  ? 
15 O   ? A SER 558 ? A SER 558 ? 1_555 CA ? D CA . ? A CA 901 ? 1_555 OD2 ? A ASP 561 ? A ASP 561 ? 1_555 90.8  ? 
16 OD1 ? B ASP 463 ? B ASP 463 ? 1_555 CA ? E CA . ? B CA 901 ? 1_555 OD1 ? B ASP 465 ? B ASP 465 ? 1_555 82.2  ? 
17 OD1 ? B ASP 463 ? B ASP 463 ? 1_555 CA ? E CA . ? B CA 901 ? 1_555 OD2 ? B ASP 465 ? B ASP 465 ? 1_555 119.6 ? 
18 OD1 ? B ASP 465 ? B ASP 465 ? 1_555 CA ? E CA . ? B CA 901 ? 1_555 OD2 ? B ASP 465 ? B ASP 465 ? 1_555 47.7  ? 
19 OD1 ? B ASP 463 ? B ASP 463 ? 1_555 CA ? E CA . ? B CA 901 ? 1_555 O   ? B HIS 467 ? B HIS 467 ? 1_555 81.5  ? 
20 OD1 ? B ASP 465 ? B ASP 465 ? 1_555 CA ? E CA . ? B CA 901 ? 1_555 O   ? B HIS 467 ? B HIS 467 ? 1_555 89.3  ? 
21 OD2 ? B ASP 465 ? B ASP 465 ? 1_555 CA ? E CA . ? B CA 901 ? 1_555 O   ? B HIS 467 ? B HIS 467 ? 1_555 121.2 ? 
22 OD1 ? B ASP 463 ? B ASP 463 ? 1_555 CA ? E CA . ? B CA 901 ? 1_555 O   ? B SER 558 ? B SER 558 ? 1_555 167.4 ? 
23 OD1 ? B ASP 465 ? B ASP 465 ? 1_555 CA ? E CA . ? B CA 901 ? 1_555 O   ? B SER 558 ? B SER 558 ? 1_555 110.2 ? 
24 OD2 ? B ASP 465 ? B ASP 465 ? 1_555 CA ? E CA . ? B CA 901 ? 1_555 O   ? B SER 558 ? B SER 558 ? 1_555 72.4  ? 
25 O   ? B HIS 467 ? B HIS 467 ? 1_555 CA ? E CA . ? B CA 901 ? 1_555 O   ? B SER 558 ? B SER 558 ? 1_555 95.6  ? 
26 OD1 ? B ASP 463 ? B ASP 463 ? 1_555 CA ? E CA . ? B CA 901 ? 1_555 OD2 ? B ASP 561 ? B ASP 561 ? 1_555 82.6  ? 
27 OD1 ? B ASP 465 ? B ASP 465 ? 1_555 CA ? E CA . ? B CA 901 ? 1_555 OD2 ? B ASP 561 ? B ASP 561 ? 1_555 99.4  ? 
28 OD2 ? B ASP 465 ? B ASP 465 ? 1_555 CA ? E CA . ? B CA 901 ? 1_555 OD2 ? B ASP 561 ? B ASP 561 ? 1_555 76.6  ? 
29 O   ? B HIS 467 ? B HIS 467 ? 1_555 CA ? E CA . ? B CA 901 ? 1_555 OD2 ? B ASP 561 ? B ASP 561 ? 1_555 160.7 ? 
30 O   ? B SER 558 ? B SER 558 ? 1_555 CA ? E CA . ? B CA 901 ? 1_555 OD2 ? B ASP 561 ? B ASP 561 ? 1_555 97.4  ? 
31 OD1 ? C ASP 463 ? C ASP 463 ? 1_555 CA ? F CA . ? C CA 901 ? 1_555 OD1 ? C ASP 465 ? C ASP 465 ? 1_555 81.6  ? 
32 OD1 ? C ASP 463 ? C ASP 463 ? 1_555 CA ? F CA . ? C CA 901 ? 1_555 O   ? C HIS 467 ? C HIS 467 ? 1_555 93.8  ? 
33 OD1 ? C ASP 465 ? C ASP 465 ? 1_555 CA ? F CA . ? C CA 901 ? 1_555 O   ? C HIS 467 ? C HIS 467 ? 1_555 105.6 ? 
34 OD1 ? C ASP 463 ? C ASP 463 ? 1_555 CA ? F CA . ? C CA 901 ? 1_555 O   ? C SER 558 ? C SER 558 ? 1_555 161.6 ? 
35 OD1 ? C ASP 465 ? C ASP 465 ? 1_555 CA ? F CA . ? C CA 901 ? 1_555 O   ? C SER 558 ? C SER 558 ? 1_555 94.0  ? 
36 O   ? C HIS 467 ? C HIS 467 ? 1_555 CA ? F CA . ? C CA 901 ? 1_555 O   ? C SER 558 ? C SER 558 ? 1_555 104.5 ? 
37 OD1 ? C ASP 463 ? C ASP 463 ? 1_555 CA ? F CA . ? C CA 901 ? 1_555 OD1 ? C ASP 561 ? C ASP 561 ? 1_555 84.9  ? 
38 OD1 ? C ASP 465 ? C ASP 465 ? 1_555 CA ? F CA . ? C CA 901 ? 1_555 OD1 ? C ASP 561 ? C ASP 561 ? 1_555 94.2  ? 
39 O   ? C HIS 467 ? C HIS 467 ? 1_555 CA ? F CA . ? C CA 901 ? 1_555 OD1 ? C ASP 561 ? C ASP 561 ? 1_555 159.8 ? 
40 O   ? C SER 558 ? C SER 558 ? 1_555 CA ? F CA . ? C CA 901 ? 1_555 OD1 ? C ASP 561 ? C ASP 561 ? 1_555 77.6  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 471 A . ? ALA 471 A PRO 472 A ? PRO 472 A 1 4.25  
2 ALA 471 B . ? ALA 471 B PRO 472 B ? PRO 472 B 1 -0.99 
3 ALA 471 C . ? ALA 471 C PRO 472 C ? PRO 472 C 1 3.19  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 9 ? 
AA3 ? 9 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA1 2 3 ? parallel 
AA1 3 4 ? parallel 
AA1 4 5 ? parallel 
AA1 5 6 ? parallel 
AA1 6 7 ? parallel 
AA1 7 8 ? parallel 
AA1 8 9 ? parallel 
AA2 1 2 ? parallel 
AA2 2 3 ? parallel 
AA2 3 4 ? parallel 
AA2 4 5 ? parallel 
AA2 5 6 ? parallel 
AA2 6 7 ? parallel 
AA2 7 8 ? parallel 
AA2 8 9 ? parallel 
AA3 1 2 ? parallel 
AA3 2 3 ? parallel 
AA3 3 4 ? parallel 
AA3 4 5 ? parallel 
AA3 5 6 ? parallel 
AA3 6 7 ? parallel 
AA3 7 8 ? parallel 
AA3 8 9 ? parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 216 ? ASP A 220 ? ILE A 216 ASP A 220 
AA1 2 TYR A 255 ? VAL A 260 ? TYR A 255 VAL A 260 
AA1 3 LYS A 295 ? PHE A 300 ? LYS A 295 PHE A 300 
AA1 4 VAL A 348 ? ILE A 353 ? VAL A 348 ILE A 353 
AA1 5 LEU A 389 ? PHE A 394 ? LEU A 389 PHE A 394 
AA1 6 VAL A 419 ? SER A 423 ? VAL A 419 SER A 423 
AA1 7 LYS A 449 ? THR A 455 ? LYS A 449 THR A 455 
AA1 8 GLY A 506 ? TRP A 512 ? GLY A 506 TRP A 512 
AA1 9 ILE A 216 ? ASP A 220 ? ILE A 216 ASP A 220 
AA2 1 ILE B 216 ? ASP B 220 ? ILE B 216 ASP B 220 
AA2 2 TYR B 255 ? VAL B 260 ? TYR B 255 VAL B 260 
AA2 3 LYS B 295 ? PHE B 300 ? LYS B 295 PHE B 300 
AA2 4 VAL B 348 ? ILE B 353 ? VAL B 348 ILE B 353 
AA2 5 LEU B 389 ? PHE B 394 ? LEU B 389 PHE B 394 
AA2 6 VAL B 419 ? SER B 423 ? VAL B 419 SER B 423 
AA2 7 LYS B 449 ? THR B 455 ? LYS B 449 THR B 455 
AA2 8 GLY B 506 ? TRP B 512 ? GLY B 506 TRP B 512 
AA2 9 ILE B 216 ? ASP B 220 ? ILE B 216 ASP B 220 
AA3 1 ILE C 216 ? ASP C 220 ? ILE C 216 ASP C 220 
AA3 2 TYR C 255 ? VAL C 260 ? TYR C 255 VAL C 260 
AA3 3 LYS C 295 ? PHE C 300 ? LYS C 295 PHE C 300 
AA3 4 VAL C 348 ? ILE C 353 ? VAL C 348 ILE C 353 
AA3 5 LEU C 389 ? PHE C 394 ? LEU C 389 PHE C 394 
AA3 6 VAL C 419 ? SER C 423 ? VAL C 419 SER C 423 
AA3 7 LYS C 449 ? GLU C 454 ? LYS C 449 GLU C 454 
AA3 8 GLY C 506 ? TRP C 512 ? GLY C 506 TRP C 512 
AA3 9 ILE C 216 ? ASP C 220 ? ILE C 216 ASP C 220 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 219 ? N VAL A 219 O ARG A 257 ? O ARG A 257 
AA1 2 3 N VAL A 258 ? N VAL A 258 O ASP A 299 ? O ASP A 299 
AA1 3 4 N VAL A 298 ? N VAL A 298 O GLN A 352 ? O GLN A 352 
AA1 4 5 N VAL A 351 ? N VAL A 351 O VAL A 391 ? O VAL A 391 
AA1 5 6 N LEU A 392 ? N LEU A 392 O ALA A 421 ? O ALA A 421 
AA1 6 7 N PHE A 420 ? N PHE A 420 O LYS A 449 ? O LYS A 449 
AA1 7 8 N THR A 455 ? N THR A 455 O TRP A 512 ? O TRP A 512 
AA1 8 9 O TYR A 511 ? O TYR A 511 N GLY A 218 ? N GLY A 218 
AA2 1 2 N VAL B 219 ? N VAL B 219 O ARG B 257 ? O ARG B 257 
AA2 2 3 N VAL B 258 ? N VAL B 258 O ASP B 299 ? O ASP B 299 
AA2 3 4 N VAL B 298 ? N VAL B 298 O GLN B 352 ? O GLN B 352 
AA2 4 5 N VAL B 351 ? N VAL B 351 O VAL B 391 ? O VAL B 391 
AA2 5 6 N LEU B 392 ? N LEU B 392 O ALA B 421 ? O ALA B 421 
AA2 6 7 N PHE B 420 ? N PHE B 420 O LYS B 449 ? O LYS B 449 
AA2 7 8 N VAL B 450 ? N VAL B 450 O ILE B 507 ? O ILE B 507 
AA2 8 9 O ILE B 507 ? O ILE B 507 N ILE B 216 ? N ILE B 216 
AA3 1 2 N VAL C 219 ? N VAL C 219 O TYR C 255 ? O TYR C 255 
AA3 2 3 N VAL C 258 ? N VAL C 258 O ASP C 299 ? O ASP C 299 
AA3 3 4 N VAL C 298 ? N VAL C 298 O GLN C 352 ? O GLN C 352 
AA3 4 5 N GLY C 349 ? N GLY C 349 O LEU C 389 ? O LEU C 389 
AA3 5 6 N LEU C 392 ? N LEU C 392 O ALA C 421 ? O ALA C 421 
AA3 6 7 N SER C 422 ? N SER C 422 O ALA C 453 ? O ALA C 453 
AA3 7 8 N VAL C 450 ? N VAL C 450 O ILE C 507 ? O ILE C 507 
AA3 8 9 O ILE C 507 ? O ILE C 507 N ILE C 216 ? N ILE C 216 
# 
_pdbx_entry_details.entry_id                   9FLI 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 NH1 A ARG 382 ? ? CG2 A VAL 390 ? ? 2.02 
2 1 OD1 B ASP 299 ? ? NE2 B GLN 352 ? ? 2.08 
3 1 OG  A SER 230 ? ? OG  A SER 537 ? ? 2.15 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB B ASP 567 ? ? CG B ASP 567 ? ? OD1 B ASP 567 ? ? 124.95 118.30 6.65  0.90 N 
2 1 CB B ASP 567 ? ? CG B ASP 567 ? ? OD2 B ASP 567 ? ? 112.71 118.30 -5.59 0.90 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 264 ? ? -74.34  31.53   
2  1 LYS A 345 ? ? 81.67   -3.71   
3  1 GLU A 513 ? ? 36.00   65.01   
4  1 ALA A 515 ? ? -152.99 51.40   
5  1 TRP A 516 ? ? -93.60  56.03   
6  1 VAL B 221 ? ? -98.35  38.86   
7  1 TYR B 235 ? ? -107.55 -161.31 
8  1 ASP B 263 ? ? -151.72 75.91   
9  1 PRO B 264 ? ? -70.52  35.91   
10 1 PHE B 305 ? ? -170.36 -160.36 
11 1 GLN B 312 ? ? -119.10 62.28   
12 1 PRO B 315 ? ? -46.32  151.46  
13 1 PHE B 361 ? ? -169.48 119.81  
14 1 THR B 395 ? ? -128.06 -162.37 
15 1 SER B 456 ? ? -172.08 143.54  
16 1 GLU B 513 ? ? 37.72   73.27   
17 1 ALA B 515 ? ? -155.44 59.50   
18 1 GLN B 524 ? ? -81.15  49.03   
19 1 THR B 584 ? ? -114.35 -73.22  
20 1 PRO C 264 ? ? -82.84  33.04   
21 1 PHE C 361 ? ? -171.25 112.10  
22 1 ASN C 396 ? ? 37.05   67.76   
23 1 ALA C 515 ? ? -146.11 41.63   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -y+1/2,x+1/2,z+1/4  
3 y+1/2,-x+1/2,z+3/4  
4 x+1/2,-y+1/2,-z+3/4 
5 -x+1/2,y+1/2,-z+1/4 
6 -x,-y,z+1/2         
7 y,x,-z              
8 -y,-x,-z+1/2        
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 1016 ? 7.77 . 
2 1 O ? C HOH 1010 ? 6.73 . 
3 1 O ? C HOH 1011 ? 7.28 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1   ? A MET 1   
2    1 Y 1 A GLY 2   ? A GLY 2   
3    1 Y 1 A LYS 3   ? A LYS 3   
4    1 Y 1 A GLN 4   ? A GLN 4   
5    1 Y 1 A PHE 5   ? A PHE 5   
6    1 Y 1 A LEU 6   ? A LEU 6   
7    1 Y 1 A PHE 7   ? A PHE 7   
8    1 Y 1 A VAL 8   ? A VAL 8   
9    1 Y 1 A LEU 9   ? A LEU 9   
10   1 Y 1 A VAL 10  ? A VAL 10  
11   1 Y 1 A ALA 11  ? A ALA 11  
12   1 Y 1 A MET 12  ? A MET 12  
13   1 Y 1 A MET 13  ? A MET 13  
14   1 Y 1 A VAL 14  ? A VAL 14  
15   1 Y 1 A MET 15  ? A MET 15  
16   1 Y 1 A ILE 16  ? A ILE 16  
17   1 Y 1 A MET 17  ? A MET 17  
18   1 Y 1 A SER 18  ? A SER 18  
19   1 Y 1 A PHE 19  ? A PHE 19  
20   1 Y 1 A SER 20  ? A SER 20  
21   1 Y 1 A SER 21  ? A SER 21  
22   1 Y 1 A ASN 22  ? A ASN 22  
23   1 Y 1 A HIS 23  ? A HIS 23  
24   1 Y 1 A ILE 24  ? A ILE 24  
25   1 Y 1 A HIS 25  ? A HIS 25  
26   1 Y 1 A LYS 26  ? A LYS 26  
27   1 Y 1 A ALA 27  ? A ALA 27  
28   1 Y 1 A ALA 28  ? A ALA 28  
29   1 Y 1 A ALA 29  ? A ALA 29  
30   1 Y 1 A ASP 30  ? A ASP 30  
31   1 Y 1 A SER 31  ? A SER 31  
32   1 Y 1 A TYR 32  ? A TYR 32  
33   1 Y 1 A ASN 33  ? A ASN 33  
34   1 Y 1 A TYR 34  ? A TYR 34  
35   1 Y 1 A LEU 35  ? A LEU 35  
36   1 Y 1 A ILE 36  ? A ILE 36  
37   1 Y 1 A ASN 37  ? A ASN 37  
38   1 Y 1 A GLY 38  ? A GLY 38  
39   1 Y 1 A GLY 39  ? A GLY 39  
40   1 Y 1 A PHE 40  ? A PHE 40  
41   1 Y 1 A GLU 41  ? A GLU 41  
42   1 Y 1 A SER 42  ? A SER 42  
43   1 Y 1 A ASP 43  ? A ASP 43  
44   1 Y 1 A PHE 44  ? A PHE 44  
45   1 Y 1 A TRP 45  ? A TRP 45  
46   1 Y 1 A ALA 46  ? A ALA 46  
47   1 Y 1 A ASP 47  ? A ASP 47  
48   1 Y 1 A GLY 48  ? A GLY 48  
49   1 Y 1 A SER 49  ? A SER 49  
50   1 Y 1 A TRP 50  ? A TRP 50  
51   1 Y 1 A THR 51  ? A THR 51  
52   1 Y 1 A VAL 52  ? A VAL 52  
53   1 Y 1 A THR 53  ? A THR 53  
54   1 Y 1 A THR 54  ? A THR 54  
55   1 Y 1 A GLN 55  ? A GLN 55  
56   1 Y 1 A ASP 56  ? A ASP 56  
57   1 Y 1 A TRP 57  ? A TRP 57  
58   1 Y 1 A SER 58  ? A SER 58  
59   1 Y 1 A SER 59  ? A SER 59  
60   1 Y 1 A VAL 60  ? A VAL 60  
61   1 Y 1 A ASP 61  ? A ASP 61  
62   1 Y 1 A LEU 62  ? A LEU 62  
63   1 Y 1 A GLN 63  ? A GLN 63  
64   1 Y 1 A ARG 64  ? A ARG 64  
65   1 Y 1 A PHE 65  ? A PHE 65  
66   1 Y 1 A SER 66  ? A SER 66  
67   1 Y 1 A TYR 67  ? A TYR 67  
68   1 Y 1 A SER 68  ? A SER 68  
69   1 Y 1 A ASN 69  ? A ASN 69  
70   1 Y 1 A ASP 70  ? A ASP 70  
71   1 Y 1 A ALA 71  ? A ALA 71  
72   1 Y 1 A TRP 72  ? A TRP 72  
73   1 Y 1 A ILE 73  ? A ILE 73  
74   1 Y 1 A VAL 74  ? A VAL 74  
75   1 Y 1 A PRO 75  ? A PRO 75  
76   1 Y 1 A ASN 76  ? A ASN 76  
77   1 Y 1 A GLU 77  ? A GLU 77  
78   1 Y 1 A GLY 78  ? A GLY 78  
79   1 Y 1 A ASP 79  ? A ASP 79  
80   1 Y 1 A SER 80  ? A SER 80  
81   1 Y 1 A ALA 81  ? A ALA 81  
82   1 Y 1 A PHE 82  ? A PHE 82  
83   1 Y 1 A LYS 83  ? A LYS 83  
84   1 Y 1 A TYR 84  ? A TYR 84  
85   1 Y 1 A TRP 85  ? A TRP 85  
86   1 Y 1 A ILE 86  ? A ILE 86  
87   1 Y 1 A ARG 87  ? A ARG 87  
88   1 Y 1 A ASP 88  ? A ASP 88  
89   1 Y 1 A ILE 89  ? A ILE 89  
90   1 Y 1 A ALA 90  ? A ALA 90  
91   1 Y 1 A ASN 91  ? A ASN 91  
92   1 Y 1 A GLY 92  ? A GLY 92  
93   1 Y 1 A ASN 93  ? A ASN 93  
94   1 Y 1 A GLN 94  ? A GLN 94  
95   1 Y 1 A THR 95  ? A THR 95  
96   1 Y 1 A PHE 96  ? A PHE 96  
97   1 Y 1 A THR 97  ? A THR 97  
98   1 Y 1 A LEU 98  ? A LEU 98  
99   1 Y 1 A LYS 99  ? A LYS 99  
100  1 Y 1 A GLN 100 ? A GLN 100 
101  1 Y 1 A THR 101 ? A THR 101 
102  1 Y 1 A ILE 102 ? A ILE 102 
103  1 Y 1 A GLY 103 ? A GLY 103 
104  1 Y 1 A GLN 104 ? A GLN 104 
105  1 Y 1 A LEU 105 ? A LEU 105 
106  1 Y 1 A PRO 106 ? A PRO 106 
107  1 Y 1 A PRO 107 ? A PRO 107 
108  1 Y 1 A GLY 108 ? A GLY 108 
109  1 Y 1 A SER 109 ? A SER 109 
110  1 Y 1 A TYR 110 ? A TYR 110 
111  1 Y 1 A GLU 111 ? A GLU 111 
112  1 Y 1 A LEU 112 ? A LEU 112 
113  1 Y 1 A SER 113 ? A SER 113 
114  1 Y 1 A VAL 114 ? A VAL 114 
115  1 Y 1 A GLN 115 ? A GLN 115 
116  1 Y 1 A SER 116 ? A SER 116 
117  1 Y 1 A MET 117 ? A MET 117 
118  1 Y 1 A GLY 118 ? A GLY 118 
119  1 Y 1 A GLY 119 ? A GLY 119 
120  1 Y 1 A ALA 120 ? A ALA 120 
121  1 Y 1 A GLY 121 ? A GLY 121 
122  1 Y 1 A ASP 122 ? A ASP 122 
123  1 Y 1 A GLU 123 ? A GLU 123 
124  1 Y 1 A ALA 124 ? A ALA 124 
125  1 Y 1 A GLY 125 ? A GLY 125 
126  1 Y 1 A TYR 126 ? A TYR 126 
127  1 Y 1 A ILE 127 ? A ILE 127 
128  1 Y 1 A GLN 128 ? A GLN 128 
129  1 Y 1 A LEU 129 ? A LEU 129 
130  1 Y 1 A PHE 130 ? A PHE 130 
131  1 Y 1 A ALA 131 ? A ALA 131 
132  1 Y 1 A GLY 132 ? A GLY 132 
133  1 Y 1 A ASP 133 ? A ASP 133 
134  1 Y 1 A LYS 134 ? A LYS 134 
135  1 Y 1 A MET 135 ? A MET 135 
136  1 Y 1 A ALA 136 ? A ALA 136 
137  1 Y 1 A ASP 137 ? A ASP 137 
138  1 Y 1 A ALA 138 ? A ALA 138 
139  1 Y 1 A VAL 139 ? A VAL 139 
140  1 Y 1 A VAL 140 ? A VAL 140 
141  1 Y 1 A THR 141 ? A THR 141 
142  1 Y 1 A LYS 142 ? A LYS 142 
143  1 Y 1 A GLY 143 ? A GLY 143 
144  1 Y 1 A TYR 144 ? A TYR 144 
145  1 Y 1 A ASN 145 ? A ASN 145 
146  1 Y 1 A SER 146 ? A SER 146 
147  1 Y 1 A TRP 147 ? A TRP 147 
148  1 Y 1 A GLU 148 ? A GLU 148 
149  1 Y 1 A THR 149 ? A THR 149 
150  1 Y 1 A VAL 150 ? A VAL 150 
151  1 Y 1 A LYS 151 ? A LYS 151 
152  1 Y 1 A LEU 152 ? A LEU 152 
153  1 Y 1 A GLU 153 ? A GLU 153 
154  1 Y 1 A PHE 154 ? A PHE 154 
155  1 Y 1 A THR 155 ? A THR 155 
156  1 Y 1 A LEU 156 ? A LEU 156 
157  1 Y 1 A GLU 157 ? A GLU 157 
158  1 Y 1 A GLU 158 ? A GLU 158 
159  1 Y 1 A GLU 159 ? A GLU 159 
160  1 Y 1 A ALA 160 ? A ALA 160 
161  1 Y 1 A SER 161 ? A SER 161 
162  1 Y 1 A ASN 162 ? A ASN 162 
163  1 Y 1 A PHE 163 ? A PHE 163 
164  1 Y 1 A GLU 164 ? A GLU 164 
165  1 Y 1 A VAL 165 ? A VAL 165 
166  1 Y 1 A GLY 166 ? A GLY 166 
167  1 Y 1 A ALA 167 ? A ALA 167 
168  1 Y 1 A ILE 168 ? A ILE 168 
169  1 Y 1 A VAL 169 ? A VAL 169 
170  1 Y 1 A THR 170 ? A THR 170 
171  1 Y 1 A GLY 171 ? A GLY 171 
172  1 Y 1 A GLU 172 ? A GLU 172 
173  1 Y 1 A PRO 173 ? A PRO 173 
174  1 Y 1 A ASN 174 ? A ASN 174 
175  1 Y 1 A ALA 175 ? A ALA 175 
176  1 Y 1 A TRP 176 ? A TRP 176 
177  1 Y 1 A GLY 177 ? A GLY 177 
178  1 Y 1 A TYR 178 ? A TYR 178 
179  1 Y 1 A MET 179 ? A MET 179 
180  1 Y 1 A ASP 180 ? A ASP 180 
181  1 Y 1 A HIS 181 ? A HIS 181 
182  1 Y 1 A PHE 182 ? A PHE 182 
183  1 Y 1 A GLN 183 ? A GLN 183 
184  1 Y 1 A LEU 184 ? A LEU 184 
185  1 Y 1 A VAL 185 ? A VAL 185 
186  1 Y 1 A SER 186 ? A SER 186 
187  1 Y 1 A LEU 187 ? A LEU 187 
188  1 Y 1 A ASN 188 ? A ASN 188 
189  1 Y 1 A SER 189 ? A SER 189 
190  1 Y 1 A ALA 190 ? A ALA 190 
191  1 Y 1 A GLY 191 ? A GLY 191 
192  1 Y 1 A GLY 192 ? A GLY 192 
193  1 Y 1 A ARG 193 ? A ARG 193 
194  1 Y 1 A GLU 194 ? A GLU 194 
195  1 Y 1 A MET 195 ? A MET 195 
196  1 Y 1 A PRO 196 ? A PRO 196 
197  1 Y 1 A LYS 197 ? A LYS 197 
198  1 Y 1 A PRO 198 ? A PRO 198 
199  1 Y 1 A VAL 199 ? A VAL 199 
200  1 Y 1 A PRO 200 ? A PRO 200 
201  1 Y 1 A ALA 201 ? A ALA 201 
202  1 Y 1 A ALA 586 ? A ALA 586 
203  1 Y 1 A VAL 587 ? A VAL 587 
204  1 Y 1 A ALA 588 ? A ALA 588 
205  1 Y 1 A PRO 589 ? A PRO 589 
206  1 Y 1 A LEU 590 ? A LEU 590 
207  1 Y 1 A LYS 591 ? A LYS 591 
208  1 Y 1 A ILE 592 ? A ILE 592 
209  1 Y 1 A ASP 593 ? A ASP 593 
210  1 Y 1 A GLU 594 ? A GLU 594 
211  1 Y 1 A ILE 595 ? A ILE 595 
212  1 Y 1 A LYS 596 ? A LYS 596 
213  1 Y 1 A ASP 597 ? A ASP 597 
214  1 Y 1 A ILE 598 ? A ILE 598 
215  1 Y 1 A TYR 599 ? A TYR 599 
216  1 Y 1 A ILE 600 ? A ILE 600 
217  1 Y 1 A ARG 601 ? A ARG 601 
218  1 Y 1 A ALA 602 ? A ALA 602 
219  1 Y 1 A ALA 603 ? A ALA 603 
220  1 Y 1 A PHE 604 ? A PHE 604 
221  1 Y 1 A GLY 605 ? A GLY 605 
222  1 Y 1 A GLU 606 ? A GLU 606 
223  1 Y 1 A GLN 607 ? A GLN 607 
224  1 Y 1 A VAL 608 ? A VAL 608 
225  1 Y 1 A VAL 609 ? A VAL 609 
226  1 Y 1 A LEU 610 ? A LEU 610 
227  1 Y 1 A PRO 611 ? A PRO 611 
228  1 Y 1 A THR 612 ? A THR 612 
229  1 Y 1 A THR 613 ? A THR 613 
230  1 Y 1 A VAL 614 ? A VAL 614 
231  1 Y 1 A THR 615 ? A THR 615 
232  1 Y 1 A ALA 616 ? A ALA 616 
233  1 Y 1 A THR 617 ? A THR 617 
234  1 Y 1 A TYR 618 ? A TYR 618 
235  1 Y 1 A ASN 619 ? A ASN 619 
236  1 Y 1 A ASP 620 ? A ASP 620 
237  1 Y 1 A GLY 621 ? A GLY 621 
238  1 Y 1 A SER 622 ? A SER 622 
239  1 Y 1 A LYS 623 ? A LYS 623 
240  1 Y 1 A HIS 624 ? A HIS 624 
241  1 Y 1 A LEU 625 ? A LEU 625 
242  1 Y 1 A VAL 626 ? A VAL 626 
243  1 Y 1 A SER 627 ? A SER 627 
244  1 Y 1 A VAL 628 ? A VAL 628 
245  1 Y 1 A LYS 629 ? A LYS 629 
246  1 Y 1 A TRP 630 ? A TRP 630 
247  1 Y 1 A ASP 631 ? A ASP 631 
248  1 Y 1 A GLN 632 ? A GLN 632 
249  1 Y 1 A ALA 633 ? A ALA 633 
250  1 Y 1 A ALA 634 ? A ALA 634 
251  1 Y 1 A LEU 635 ? A LEU 635 
252  1 Y 1 A GLU 636 ? A GLU 636 
253  1 Y 1 A GLN 637 ? A GLN 637 
254  1 Y 1 A ALA 638 ? A ALA 638 
255  1 Y 1 A LEU 639 ? A LEU 639 
256  1 Y 1 A ARG 640 ? A ARG 640 
257  1 Y 1 A THR 641 ? A THR 641 
258  1 Y 1 A GLY 642 ? A GLY 642 
259  1 Y 1 A VAL 643 ? A VAL 643 
260  1 Y 1 A GLY 644 ? A GLY 644 
261  1 Y 1 A THR 645 ? A THR 645 
262  1 Y 1 A TYR 646 ? A TYR 646 
263  1 Y 1 A VAL 647 ? A VAL 647 
264  1 Y 1 A ILE 648 ? A ILE 648 
265  1 Y 1 A GLN 649 ? A GLN 649 
266  1 Y 1 A GLY 650 ? A GLY 650 
267  1 Y 1 A VAL 651 ? A VAL 651 
268  1 Y 1 A VAL 652 ? A VAL 652 
269  1 Y 1 A GLU 653 ? A GLU 653 
270  1 Y 1 A GLY 654 ? A GLY 654 
271  1 Y 1 A GLY 655 ? A GLY 655 
272  1 Y 1 A GLU 656 ? A GLU 656 
273  1 Y 1 A THR 657 ? A THR 657 
274  1 Y 1 A VAL 658 ? A VAL 658 
275  1 Y 1 A LYS 659 ? A LYS 659 
276  1 Y 1 A ALA 660 ? A ALA 660 
277  1 Y 1 A HIS 661 ? A HIS 661 
278  1 Y 1 A LEU 662 ? A LEU 662 
279  1 Y 1 A GLU 663 ? A GLU 663 
280  1 Y 1 A ILE 664 ? A ILE 664 
281  1 Y 1 A THR 665 ? A THR 665 
282  1 Y 1 A PRO 666 ? A PRO 666 
283  1 Y 1 A LYS 667 ? A LYS 667 
284  1 Y 1 A ASN 668 ? A ASN 668 
285  1 Y 1 A TYR 669 ? A TYR 669 
286  1 Y 1 A VAL 670 ? A VAL 670 
287  1 Y 1 A VAL 671 ? A VAL 671 
288  1 Y 1 A ASN 672 ? A ASN 672 
289  1 Y 1 A PRO 673 ? A PRO 673 
290  1 Y 1 A SER 674 ? A SER 674 
291  1 Y 1 A PHE 675 ? A PHE 675 
292  1 Y 1 A GLU 676 ? A GLU 676 
293  1 Y 1 A ASP 677 ? A ASP 677 
294  1 Y 1 A GLN 678 ? A GLN 678 
295  1 Y 1 A ASP 679 ? A ASP 679 
296  1 Y 1 A ARG 680 ? A ARG 680 
297  1 Y 1 A THR 681 ? A THR 681 
298  1 Y 1 A MET 682 ? A MET 682 
299  1 Y 1 A TRP 683 ? A TRP 683 
300  1 Y 1 A ASN 684 ? A ASN 684 
301  1 Y 1 A ILE 685 ? A ILE 685 
302  1 Y 1 A ILE 686 ? A ILE 686 
303  1 Y 1 A TYR 687 ? A TYR 687 
304  1 Y 1 A ARG 688 ? A ARG 688 
305  1 Y 1 A ASN 689 ? A ASN 689 
306  1 Y 1 A GLY 690 ? A GLY 690 
307  1 Y 1 A THR 691 ? A THR 691 
308  1 Y 1 A SER 692 ? A SER 692 
309  1 Y 1 A PRO 693 ? A PRO 693 
310  1 Y 1 A HIS 694 ? A HIS 694 
311  1 Y 1 A THR 695 ? A THR 695 
312  1 Y 1 A ASP 696 ? A ASP 696 
313  1 Y 1 A TYR 697 ? A TYR 697 
314  1 Y 1 A LEU 698 ? A LEU 698 
315  1 Y 1 A GLU 699 ? A GLU 699 
316  1 Y 1 A LYS 700 ? A LYS 700 
317  1 Y 1 A ALA 701 ? A ALA 701 
318  1 Y 1 A THR 702 ? A THR 702 
319  1 Y 1 A ASP 703 ? A ASP 703 
320  1 Y 1 A ALA 704 ? A ALA 704 
321  1 Y 1 A LYS 705 ? A LYS 705 
322  1 Y 1 A SER 706 ? A SER 706 
323  1 Y 1 A GLY 707 ? A GLY 707 
324  1 Y 1 A ASN 708 ? A ASN 708 
325  1 Y 1 A TYR 709 ? A TYR 709 
326  1 Y 1 A SER 710 ? A SER 710 
327  1 Y 1 A LEU 711 ? A LEU 711 
328  1 Y 1 A HIS 712 ? A HIS 712 
329  1 Y 1 A PHE 713 ? A PHE 713 
330  1 Y 1 A TYR 714 ? A TYR 714 
331  1 Y 1 A SER 715 ? A SER 715 
332  1 Y 1 A ASN 716 ? A ASN 716 
333  1 Y 1 A GLU 717 ? A GLU 717 
334  1 Y 1 A ALA 718 ? A ALA 718 
335  1 Y 1 A VAL 719 ? A VAL 719 
336  1 Y 1 A ASP 720 ? A ASP 720 
337  1 Y 1 A PHE 721 ? A PHE 721 
338  1 Y 1 A GLN 722 ? A GLN 722 
339  1 Y 1 A VAL 723 ? A VAL 723 
340  1 Y 1 A GLU 724 ? A GLU 724 
341  1 Y 1 A GLN 725 ? A GLN 725 
342  1 Y 1 A THR 726 ? A THR 726 
343  1 Y 1 A ILE 727 ? A ILE 727 
344  1 Y 1 A THR 728 ? A THR 728 
345  1 Y 1 A GLY 729 ? A GLY 729 
346  1 Y 1 A LEU 730 ? A LEU 730 
347  1 Y 1 A LYS 731 ? A LYS 731 
348  1 Y 1 A PRO 732 ? A PRO 732 
349  1 Y 1 A GLY 733 ? A GLY 733 
350  1 Y 1 A TYR 734 ? A TYR 734 
351  1 Y 1 A TYR 735 ? A TYR 735 
352  1 Y 1 A ASN 736 ? A ASN 736 
353  1 Y 1 A LEU 737 ? A LEU 737 
354  1 Y 1 A SER 738 ? A SER 738 
355  1 Y 1 A MET 739 ? A MET 739 
356  1 Y 1 A PHE 740 ? A PHE 740 
357  1 Y 1 A LEU 741 ? A LEU 741 
358  1 Y 1 A GLN 742 ? A GLN 742 
359  1 Y 1 A ALA 743 ? A ALA 743 
360  1 Y 1 A GLY 744 ? A GLY 744 
361  1 Y 1 A ASP 745 ? A ASP 745 
362  1 Y 1 A ALA 746 ? A ALA 746 
363  1 Y 1 A PRO 747 ? A PRO 747 
364  1 Y 1 A ASN 748 ? A ASN 748 
365  1 Y 1 A ALA 749 ? A ALA 749 
366  1 Y 1 A GLU 750 ? A GLU 750 
367  1 Y 1 A ILE 751 ? A ILE 751 
368  1 Y 1 A TYR 752 ? A TYR 752 
369  1 Y 1 A LEU 753 ? A LEU 753 
370  1 Y 1 A TYR 754 ? A TYR 754 
371  1 Y 1 A ALA 755 ? A ALA 755 
372  1 Y 1 A LYS 756 ? A LYS 756 
373  1 Y 1 A THR 757 ? A THR 757 
374  1 Y 1 A GLY 758 ? A GLY 758 
375  1 Y 1 A ASP 759 ? A ASP 759 
376  1 Y 1 A LYS 760 ? A LYS 760 
377  1 Y 1 A GLU 761 ? A GLU 761 
378  1 Y 1 A TYR 762 ? A TYR 762 
379  1 Y 1 A ARG 763 ? A ARG 763 
380  1 Y 1 A ALA 764 ? A ALA 764 
381  1 Y 1 A ALA 765 ? A ALA 765 
382  1 Y 1 A ALA 766 ? A ALA 766 
383  1 Y 1 A SER 767 ? A SER 767 
384  1 Y 1 A VAL 768 ? A VAL 768 
385  1 Y 1 A ASN 769 ? A ASN 769 
386  1 Y 1 A GLY 770 ? A GLY 770 
387  1 Y 1 A TRP 771 ? A TRP 771 
388  1 Y 1 A LEU 772 ? A LEU 772 
389  1 Y 1 A ASN 773 ? A ASN 773 
390  1 Y 1 A TRP 774 ? A TRP 774 
391  1 Y 1 A SER 775 ? A SER 775 
392  1 Y 1 A SER 776 ? A SER 776 
393  1 Y 1 A PRO 777 ? A PRO 777 
394  1 Y 1 A GLU 778 ? A GLU 778 
395  1 Y 1 A ILE 779 ? A ILE 779 
396  1 Y 1 A HIS 780 ? A HIS 780 
397  1 Y 1 A ASP 781 ? A ASP 781 
398  1 Y 1 A ILE 782 ? A ILE 782 
399  1 Y 1 A TYR 783 ? A TYR 783 
400  1 Y 1 A ILE 784 ? A ILE 784 
401  1 Y 1 A ALA 785 ? A ALA 785 
402  1 Y 1 A ASP 786 ? A ASP 786 
403  1 Y 1 A GLY 787 ? A GLY 787 
404  1 Y 1 A THR 788 ? A THR 788 
405  1 Y 1 A VAL 789 ? A VAL 789 
406  1 Y 1 A THR 790 ? A THR 790 
407  1 Y 1 A ILE 791 ? A ILE 791 
408  1 Y 1 A GLY 792 ? A GLY 792 
409  1 Y 1 A ALA 793 ? A ALA 793 
410  1 Y 1 A SER 794 ? A SER 794 
411  1 Y 1 A ILE 795 ? A ILE 795 
412  1 Y 1 A LYS 796 ? A LYS 796 
413  1 Y 1 A ALA 797 ? A ALA 797 
414  1 Y 1 A ASN 798 ? A ASN 798 
415  1 Y 1 A GLY 799 ? A GLY 799 
416  1 Y 1 A GLY 800 ? A GLY 800 
417  1 Y 1 A ALA 801 ? A ALA 801 
418  1 Y 1 A TRP 802 ? A TRP 802 
419  1 Y 1 A GLY 803 ? A GLY 803 
420  1 Y 1 A THR 804 ? A THR 804 
421  1 Y 1 A LEU 805 ? A LEU 805 
422  1 Y 1 A ASP 806 ? A ASP 806 
423  1 Y 1 A ASP 807 ? A ASP 807 
424  1 Y 1 A PHE 808 ? A PHE 808 
425  1 Y 1 A GLN 809 ? A GLN 809 
426  1 Y 1 A LEU 810 ? A LEU 810 
427  1 Y 1 A TYR 811 ? A TYR 811 
428  1 Y 1 A GLN 812 ? A GLN 812 
429  1 Y 1 A THR 813 ? A THR 813 
430  1 Y 1 A LYS 814 ? A LYS 814 
431  1 Y 1 B MET 1   ? B MET 1   
432  1 Y 1 B GLY 2   ? B GLY 2   
433  1 Y 1 B LYS 3   ? B LYS 3   
434  1 Y 1 B GLN 4   ? B GLN 4   
435  1 Y 1 B PHE 5   ? B PHE 5   
436  1 Y 1 B LEU 6   ? B LEU 6   
437  1 Y 1 B PHE 7   ? B PHE 7   
438  1 Y 1 B VAL 8   ? B VAL 8   
439  1 Y 1 B LEU 9   ? B LEU 9   
440  1 Y 1 B VAL 10  ? B VAL 10  
441  1 Y 1 B ALA 11  ? B ALA 11  
442  1 Y 1 B MET 12  ? B MET 12  
443  1 Y 1 B MET 13  ? B MET 13  
444  1 Y 1 B VAL 14  ? B VAL 14  
445  1 Y 1 B MET 15  ? B MET 15  
446  1 Y 1 B ILE 16  ? B ILE 16  
447  1 Y 1 B MET 17  ? B MET 17  
448  1 Y 1 B SER 18  ? B SER 18  
449  1 Y 1 B PHE 19  ? B PHE 19  
450  1 Y 1 B SER 20  ? B SER 20  
451  1 Y 1 B SER 21  ? B SER 21  
452  1 Y 1 B ASN 22  ? B ASN 22  
453  1 Y 1 B HIS 23  ? B HIS 23  
454  1 Y 1 B ILE 24  ? B ILE 24  
455  1 Y 1 B HIS 25  ? B HIS 25  
456  1 Y 1 B LYS 26  ? B LYS 26  
457  1 Y 1 B ALA 27  ? B ALA 27  
458  1 Y 1 B ALA 28  ? B ALA 28  
459  1 Y 1 B ALA 29  ? B ALA 29  
460  1 Y 1 B ASP 30  ? B ASP 30  
461  1 Y 1 B SER 31  ? B SER 31  
462  1 Y 1 B TYR 32  ? B TYR 32  
463  1 Y 1 B ASN 33  ? B ASN 33  
464  1 Y 1 B TYR 34  ? B TYR 34  
465  1 Y 1 B LEU 35  ? B LEU 35  
466  1 Y 1 B ILE 36  ? B ILE 36  
467  1 Y 1 B ASN 37  ? B ASN 37  
468  1 Y 1 B GLY 38  ? B GLY 38  
469  1 Y 1 B GLY 39  ? B GLY 39  
470  1 Y 1 B PHE 40  ? B PHE 40  
471  1 Y 1 B GLU 41  ? B GLU 41  
472  1 Y 1 B SER 42  ? B SER 42  
473  1 Y 1 B ASP 43  ? B ASP 43  
474  1 Y 1 B PHE 44  ? B PHE 44  
475  1 Y 1 B TRP 45  ? B TRP 45  
476  1 Y 1 B ALA 46  ? B ALA 46  
477  1 Y 1 B ASP 47  ? B ASP 47  
478  1 Y 1 B GLY 48  ? B GLY 48  
479  1 Y 1 B SER 49  ? B SER 49  
480  1 Y 1 B TRP 50  ? B TRP 50  
481  1 Y 1 B THR 51  ? B THR 51  
482  1 Y 1 B VAL 52  ? B VAL 52  
483  1 Y 1 B THR 53  ? B THR 53  
484  1 Y 1 B THR 54  ? B THR 54  
485  1 Y 1 B GLN 55  ? B GLN 55  
486  1 Y 1 B ASP 56  ? B ASP 56  
487  1 Y 1 B TRP 57  ? B TRP 57  
488  1 Y 1 B SER 58  ? B SER 58  
489  1 Y 1 B SER 59  ? B SER 59  
490  1 Y 1 B VAL 60  ? B VAL 60  
491  1 Y 1 B ASP 61  ? B ASP 61  
492  1 Y 1 B LEU 62  ? B LEU 62  
493  1 Y 1 B GLN 63  ? B GLN 63  
494  1 Y 1 B ARG 64  ? B ARG 64  
495  1 Y 1 B PHE 65  ? B PHE 65  
496  1 Y 1 B SER 66  ? B SER 66  
497  1 Y 1 B TYR 67  ? B TYR 67  
498  1 Y 1 B SER 68  ? B SER 68  
499  1 Y 1 B ASN 69  ? B ASN 69  
500  1 Y 1 B ASP 70  ? B ASP 70  
501  1 Y 1 B ALA 71  ? B ALA 71  
502  1 Y 1 B TRP 72  ? B TRP 72  
503  1 Y 1 B ILE 73  ? B ILE 73  
504  1 Y 1 B VAL 74  ? B VAL 74  
505  1 Y 1 B PRO 75  ? B PRO 75  
506  1 Y 1 B ASN 76  ? B ASN 76  
507  1 Y 1 B GLU 77  ? B GLU 77  
508  1 Y 1 B GLY 78  ? B GLY 78  
509  1 Y 1 B ASP 79  ? B ASP 79  
510  1 Y 1 B SER 80  ? B SER 80  
511  1 Y 1 B ALA 81  ? B ALA 81  
512  1 Y 1 B PHE 82  ? B PHE 82  
513  1 Y 1 B LYS 83  ? B LYS 83  
514  1 Y 1 B TYR 84  ? B TYR 84  
515  1 Y 1 B TRP 85  ? B TRP 85  
516  1 Y 1 B ILE 86  ? B ILE 86  
517  1 Y 1 B ARG 87  ? B ARG 87  
518  1 Y 1 B ASP 88  ? B ASP 88  
519  1 Y 1 B ILE 89  ? B ILE 89  
520  1 Y 1 B ALA 90  ? B ALA 90  
521  1 Y 1 B ASN 91  ? B ASN 91  
522  1 Y 1 B GLY 92  ? B GLY 92  
523  1 Y 1 B ASN 93  ? B ASN 93  
524  1 Y 1 B GLN 94  ? B GLN 94  
525  1 Y 1 B THR 95  ? B THR 95  
526  1 Y 1 B PHE 96  ? B PHE 96  
527  1 Y 1 B THR 97  ? B THR 97  
528  1 Y 1 B LEU 98  ? B LEU 98  
529  1 Y 1 B LYS 99  ? B LYS 99  
530  1 Y 1 B GLN 100 ? B GLN 100 
531  1 Y 1 B THR 101 ? B THR 101 
532  1 Y 1 B ILE 102 ? B ILE 102 
533  1 Y 1 B GLY 103 ? B GLY 103 
534  1 Y 1 B GLN 104 ? B GLN 104 
535  1 Y 1 B LEU 105 ? B LEU 105 
536  1 Y 1 B PRO 106 ? B PRO 106 
537  1 Y 1 B PRO 107 ? B PRO 107 
538  1 Y 1 B GLY 108 ? B GLY 108 
539  1 Y 1 B SER 109 ? B SER 109 
540  1 Y 1 B TYR 110 ? B TYR 110 
541  1 Y 1 B GLU 111 ? B GLU 111 
542  1 Y 1 B LEU 112 ? B LEU 112 
543  1 Y 1 B SER 113 ? B SER 113 
544  1 Y 1 B VAL 114 ? B VAL 114 
545  1 Y 1 B GLN 115 ? B GLN 115 
546  1 Y 1 B SER 116 ? B SER 116 
547  1 Y 1 B MET 117 ? B MET 117 
548  1 Y 1 B GLY 118 ? B GLY 118 
549  1 Y 1 B GLY 119 ? B GLY 119 
550  1 Y 1 B ALA 120 ? B ALA 120 
551  1 Y 1 B GLY 121 ? B GLY 121 
552  1 Y 1 B ASP 122 ? B ASP 122 
553  1 Y 1 B GLU 123 ? B GLU 123 
554  1 Y 1 B ALA 124 ? B ALA 124 
555  1 Y 1 B GLY 125 ? B GLY 125 
556  1 Y 1 B TYR 126 ? B TYR 126 
557  1 Y 1 B ILE 127 ? B ILE 127 
558  1 Y 1 B GLN 128 ? B GLN 128 
559  1 Y 1 B LEU 129 ? B LEU 129 
560  1 Y 1 B PHE 130 ? B PHE 130 
561  1 Y 1 B ALA 131 ? B ALA 131 
562  1 Y 1 B GLY 132 ? B GLY 132 
563  1 Y 1 B ASP 133 ? B ASP 133 
564  1 Y 1 B LYS 134 ? B LYS 134 
565  1 Y 1 B MET 135 ? B MET 135 
566  1 Y 1 B ALA 136 ? B ALA 136 
567  1 Y 1 B ASP 137 ? B ASP 137 
568  1 Y 1 B ALA 138 ? B ALA 138 
569  1 Y 1 B VAL 139 ? B VAL 139 
570  1 Y 1 B VAL 140 ? B VAL 140 
571  1 Y 1 B THR 141 ? B THR 141 
572  1 Y 1 B LYS 142 ? B LYS 142 
573  1 Y 1 B GLY 143 ? B GLY 143 
574  1 Y 1 B TYR 144 ? B TYR 144 
575  1 Y 1 B ASN 145 ? B ASN 145 
576  1 Y 1 B SER 146 ? B SER 146 
577  1 Y 1 B TRP 147 ? B TRP 147 
578  1 Y 1 B GLU 148 ? B GLU 148 
579  1 Y 1 B THR 149 ? B THR 149 
580  1 Y 1 B VAL 150 ? B VAL 150 
581  1 Y 1 B LYS 151 ? B LYS 151 
582  1 Y 1 B LEU 152 ? B LEU 152 
583  1 Y 1 B GLU 153 ? B GLU 153 
584  1 Y 1 B PHE 154 ? B PHE 154 
585  1 Y 1 B THR 155 ? B THR 155 
586  1 Y 1 B LEU 156 ? B LEU 156 
587  1 Y 1 B GLU 157 ? B GLU 157 
588  1 Y 1 B GLU 158 ? B GLU 158 
589  1 Y 1 B GLU 159 ? B GLU 159 
590  1 Y 1 B ALA 160 ? B ALA 160 
591  1 Y 1 B SER 161 ? B SER 161 
592  1 Y 1 B ASN 162 ? B ASN 162 
593  1 Y 1 B PHE 163 ? B PHE 163 
594  1 Y 1 B GLU 164 ? B GLU 164 
595  1 Y 1 B VAL 165 ? B VAL 165 
596  1 Y 1 B GLY 166 ? B GLY 166 
597  1 Y 1 B ALA 167 ? B ALA 167 
598  1 Y 1 B ILE 168 ? B ILE 168 
599  1 Y 1 B VAL 169 ? B VAL 169 
600  1 Y 1 B THR 170 ? B THR 170 
601  1 Y 1 B GLY 171 ? B GLY 171 
602  1 Y 1 B GLU 172 ? B GLU 172 
603  1 Y 1 B PRO 173 ? B PRO 173 
604  1 Y 1 B ASN 174 ? B ASN 174 
605  1 Y 1 B ALA 175 ? B ALA 175 
606  1 Y 1 B TRP 176 ? B TRP 176 
607  1 Y 1 B GLY 177 ? B GLY 177 
608  1 Y 1 B TYR 178 ? B TYR 178 
609  1 Y 1 B MET 179 ? B MET 179 
610  1 Y 1 B ASP 180 ? B ASP 180 
611  1 Y 1 B HIS 181 ? B HIS 181 
612  1 Y 1 B PHE 182 ? B PHE 182 
613  1 Y 1 B GLN 183 ? B GLN 183 
614  1 Y 1 B LEU 184 ? B LEU 184 
615  1 Y 1 B VAL 185 ? B VAL 185 
616  1 Y 1 B SER 186 ? B SER 186 
617  1 Y 1 B LEU 187 ? B LEU 187 
618  1 Y 1 B ASN 188 ? B ASN 188 
619  1 Y 1 B SER 189 ? B SER 189 
620  1 Y 1 B ALA 190 ? B ALA 190 
621  1 Y 1 B GLY 191 ? B GLY 191 
622  1 Y 1 B GLY 192 ? B GLY 192 
623  1 Y 1 B ARG 193 ? B ARG 193 
624  1 Y 1 B GLU 194 ? B GLU 194 
625  1 Y 1 B MET 195 ? B MET 195 
626  1 Y 1 B PRO 196 ? B PRO 196 
627  1 Y 1 B LYS 197 ? B LYS 197 
628  1 Y 1 B PRO 198 ? B PRO 198 
629  1 Y 1 B VAL 199 ? B VAL 199 
630  1 Y 1 B PRO 200 ? B PRO 200 
631  1 Y 1 B ALA 201 ? B ALA 201 
632  1 Y 1 B ALA 586 ? B ALA 586 
633  1 Y 1 B VAL 587 ? B VAL 587 
634  1 Y 1 B ALA 588 ? B ALA 588 
635  1 Y 1 B PRO 589 ? B PRO 589 
636  1 Y 1 B LEU 590 ? B LEU 590 
637  1 Y 1 B LYS 591 ? B LYS 591 
638  1 Y 1 B ILE 592 ? B ILE 592 
639  1 Y 1 B ASP 593 ? B ASP 593 
640  1 Y 1 B GLU 594 ? B GLU 594 
641  1 Y 1 B ILE 595 ? B ILE 595 
642  1 Y 1 B LYS 596 ? B LYS 596 
643  1 Y 1 B ASP 597 ? B ASP 597 
644  1 Y 1 B ILE 598 ? B ILE 598 
645  1 Y 1 B TYR 599 ? B TYR 599 
646  1 Y 1 B ILE 600 ? B ILE 600 
647  1 Y 1 B ARG 601 ? B ARG 601 
648  1 Y 1 B ALA 602 ? B ALA 602 
649  1 Y 1 B ALA 603 ? B ALA 603 
650  1 Y 1 B PHE 604 ? B PHE 604 
651  1 Y 1 B GLY 605 ? B GLY 605 
652  1 Y 1 B GLU 606 ? B GLU 606 
653  1 Y 1 B GLN 607 ? B GLN 607 
654  1 Y 1 B VAL 608 ? B VAL 608 
655  1 Y 1 B VAL 609 ? B VAL 609 
656  1 Y 1 B LEU 610 ? B LEU 610 
657  1 Y 1 B PRO 611 ? B PRO 611 
658  1 Y 1 B THR 612 ? B THR 612 
659  1 Y 1 B THR 613 ? B THR 613 
660  1 Y 1 B VAL 614 ? B VAL 614 
661  1 Y 1 B THR 615 ? B THR 615 
662  1 Y 1 B ALA 616 ? B ALA 616 
663  1 Y 1 B THR 617 ? B THR 617 
664  1 Y 1 B TYR 618 ? B TYR 618 
665  1 Y 1 B ASN 619 ? B ASN 619 
666  1 Y 1 B ASP 620 ? B ASP 620 
667  1 Y 1 B GLY 621 ? B GLY 621 
668  1 Y 1 B SER 622 ? B SER 622 
669  1 Y 1 B LYS 623 ? B LYS 623 
670  1 Y 1 B HIS 624 ? B HIS 624 
671  1 Y 1 B LEU 625 ? B LEU 625 
672  1 Y 1 B VAL 626 ? B VAL 626 
673  1 Y 1 B SER 627 ? B SER 627 
674  1 Y 1 B VAL 628 ? B VAL 628 
675  1 Y 1 B LYS 629 ? B LYS 629 
676  1 Y 1 B TRP 630 ? B TRP 630 
677  1 Y 1 B ASP 631 ? B ASP 631 
678  1 Y 1 B GLN 632 ? B GLN 632 
679  1 Y 1 B ALA 633 ? B ALA 633 
680  1 Y 1 B ALA 634 ? B ALA 634 
681  1 Y 1 B LEU 635 ? B LEU 635 
682  1 Y 1 B GLU 636 ? B GLU 636 
683  1 Y 1 B GLN 637 ? B GLN 637 
684  1 Y 1 B ALA 638 ? B ALA 638 
685  1 Y 1 B LEU 639 ? B LEU 639 
686  1 Y 1 B ARG 640 ? B ARG 640 
687  1 Y 1 B THR 641 ? B THR 641 
688  1 Y 1 B GLY 642 ? B GLY 642 
689  1 Y 1 B VAL 643 ? B VAL 643 
690  1 Y 1 B GLY 644 ? B GLY 644 
691  1 Y 1 B THR 645 ? B THR 645 
692  1 Y 1 B TYR 646 ? B TYR 646 
693  1 Y 1 B VAL 647 ? B VAL 647 
694  1 Y 1 B ILE 648 ? B ILE 648 
695  1 Y 1 B GLN 649 ? B GLN 649 
696  1 Y 1 B GLY 650 ? B GLY 650 
697  1 Y 1 B VAL 651 ? B VAL 651 
698  1 Y 1 B VAL 652 ? B VAL 652 
699  1 Y 1 B GLU 653 ? B GLU 653 
700  1 Y 1 B GLY 654 ? B GLY 654 
701  1 Y 1 B GLY 655 ? B GLY 655 
702  1 Y 1 B GLU 656 ? B GLU 656 
703  1 Y 1 B THR 657 ? B THR 657 
704  1 Y 1 B VAL 658 ? B VAL 658 
705  1 Y 1 B LYS 659 ? B LYS 659 
706  1 Y 1 B ALA 660 ? B ALA 660 
707  1 Y 1 B HIS 661 ? B HIS 661 
708  1 Y 1 B LEU 662 ? B LEU 662 
709  1 Y 1 B GLU 663 ? B GLU 663 
710  1 Y 1 B ILE 664 ? B ILE 664 
711  1 Y 1 B THR 665 ? B THR 665 
712  1 Y 1 B PRO 666 ? B PRO 666 
713  1 Y 1 B LYS 667 ? B LYS 667 
714  1 Y 1 B ASN 668 ? B ASN 668 
715  1 Y 1 B TYR 669 ? B TYR 669 
716  1 Y 1 B VAL 670 ? B VAL 670 
717  1 Y 1 B VAL 671 ? B VAL 671 
718  1 Y 1 B ASN 672 ? B ASN 672 
719  1 Y 1 B PRO 673 ? B PRO 673 
720  1 Y 1 B SER 674 ? B SER 674 
721  1 Y 1 B PHE 675 ? B PHE 675 
722  1 Y 1 B GLU 676 ? B GLU 676 
723  1 Y 1 B ASP 677 ? B ASP 677 
724  1 Y 1 B GLN 678 ? B GLN 678 
725  1 Y 1 B ASP 679 ? B ASP 679 
726  1 Y 1 B ARG 680 ? B ARG 680 
727  1 Y 1 B THR 681 ? B THR 681 
728  1 Y 1 B MET 682 ? B MET 682 
729  1 Y 1 B TRP 683 ? B TRP 683 
730  1 Y 1 B ASN 684 ? B ASN 684 
731  1 Y 1 B ILE 685 ? B ILE 685 
732  1 Y 1 B ILE 686 ? B ILE 686 
733  1 Y 1 B TYR 687 ? B TYR 687 
734  1 Y 1 B ARG 688 ? B ARG 688 
735  1 Y 1 B ASN 689 ? B ASN 689 
736  1 Y 1 B GLY 690 ? B GLY 690 
737  1 Y 1 B THR 691 ? B THR 691 
738  1 Y 1 B SER 692 ? B SER 692 
739  1 Y 1 B PRO 693 ? B PRO 693 
740  1 Y 1 B HIS 694 ? B HIS 694 
741  1 Y 1 B THR 695 ? B THR 695 
742  1 Y 1 B ASP 696 ? B ASP 696 
743  1 Y 1 B TYR 697 ? B TYR 697 
744  1 Y 1 B LEU 698 ? B LEU 698 
745  1 Y 1 B GLU 699 ? B GLU 699 
746  1 Y 1 B LYS 700 ? B LYS 700 
747  1 Y 1 B ALA 701 ? B ALA 701 
748  1 Y 1 B THR 702 ? B THR 702 
749  1 Y 1 B ASP 703 ? B ASP 703 
750  1 Y 1 B ALA 704 ? B ALA 704 
751  1 Y 1 B LYS 705 ? B LYS 705 
752  1 Y 1 B SER 706 ? B SER 706 
753  1 Y 1 B GLY 707 ? B GLY 707 
754  1 Y 1 B ASN 708 ? B ASN 708 
755  1 Y 1 B TYR 709 ? B TYR 709 
756  1 Y 1 B SER 710 ? B SER 710 
757  1 Y 1 B LEU 711 ? B LEU 711 
758  1 Y 1 B HIS 712 ? B HIS 712 
759  1 Y 1 B PHE 713 ? B PHE 713 
760  1 Y 1 B TYR 714 ? B TYR 714 
761  1 Y 1 B SER 715 ? B SER 715 
762  1 Y 1 B ASN 716 ? B ASN 716 
763  1 Y 1 B GLU 717 ? B GLU 717 
764  1 Y 1 B ALA 718 ? B ALA 718 
765  1 Y 1 B VAL 719 ? B VAL 719 
766  1 Y 1 B ASP 720 ? B ASP 720 
767  1 Y 1 B PHE 721 ? B PHE 721 
768  1 Y 1 B GLN 722 ? B GLN 722 
769  1 Y 1 B VAL 723 ? B VAL 723 
770  1 Y 1 B GLU 724 ? B GLU 724 
771  1 Y 1 B GLN 725 ? B GLN 725 
772  1 Y 1 B THR 726 ? B THR 726 
773  1 Y 1 B ILE 727 ? B ILE 727 
774  1 Y 1 B THR 728 ? B THR 728 
775  1 Y 1 B GLY 729 ? B GLY 729 
776  1 Y 1 B LEU 730 ? B LEU 730 
777  1 Y 1 B LYS 731 ? B LYS 731 
778  1 Y 1 B PRO 732 ? B PRO 732 
779  1 Y 1 B GLY 733 ? B GLY 733 
780  1 Y 1 B TYR 734 ? B TYR 734 
781  1 Y 1 B TYR 735 ? B TYR 735 
782  1 Y 1 B ASN 736 ? B ASN 736 
783  1 Y 1 B LEU 737 ? B LEU 737 
784  1 Y 1 B SER 738 ? B SER 738 
785  1 Y 1 B MET 739 ? B MET 739 
786  1 Y 1 B PHE 740 ? B PHE 740 
787  1 Y 1 B LEU 741 ? B LEU 741 
788  1 Y 1 B GLN 742 ? B GLN 742 
789  1 Y 1 B ALA 743 ? B ALA 743 
790  1 Y 1 B GLY 744 ? B GLY 744 
791  1 Y 1 B ASP 745 ? B ASP 745 
792  1 Y 1 B ALA 746 ? B ALA 746 
793  1 Y 1 B PRO 747 ? B PRO 747 
794  1 Y 1 B ASN 748 ? B ASN 748 
795  1 Y 1 B ALA 749 ? B ALA 749 
796  1 Y 1 B GLU 750 ? B GLU 750 
797  1 Y 1 B ILE 751 ? B ILE 751 
798  1 Y 1 B TYR 752 ? B TYR 752 
799  1 Y 1 B LEU 753 ? B LEU 753 
800  1 Y 1 B TYR 754 ? B TYR 754 
801  1 Y 1 B ALA 755 ? B ALA 755 
802  1 Y 1 B LYS 756 ? B LYS 756 
803  1 Y 1 B THR 757 ? B THR 757 
804  1 Y 1 B GLY 758 ? B GLY 758 
805  1 Y 1 B ASP 759 ? B ASP 759 
806  1 Y 1 B LYS 760 ? B LYS 760 
807  1 Y 1 B GLU 761 ? B GLU 761 
808  1 Y 1 B TYR 762 ? B TYR 762 
809  1 Y 1 B ARG 763 ? B ARG 763 
810  1 Y 1 B ALA 764 ? B ALA 764 
811  1 Y 1 B ALA 765 ? B ALA 765 
812  1 Y 1 B ALA 766 ? B ALA 766 
813  1 Y 1 B SER 767 ? B SER 767 
814  1 Y 1 B VAL 768 ? B VAL 768 
815  1 Y 1 B ASN 769 ? B ASN 769 
816  1 Y 1 B GLY 770 ? B GLY 770 
817  1 Y 1 B TRP 771 ? B TRP 771 
818  1 Y 1 B LEU 772 ? B LEU 772 
819  1 Y 1 B ASN 773 ? B ASN 773 
820  1 Y 1 B TRP 774 ? B TRP 774 
821  1 Y 1 B SER 775 ? B SER 775 
822  1 Y 1 B SER 776 ? B SER 776 
823  1 Y 1 B PRO 777 ? B PRO 777 
824  1 Y 1 B GLU 778 ? B GLU 778 
825  1 Y 1 B ILE 779 ? B ILE 779 
826  1 Y 1 B HIS 780 ? B HIS 780 
827  1 Y 1 B ASP 781 ? B ASP 781 
828  1 Y 1 B ILE 782 ? B ILE 782 
829  1 Y 1 B TYR 783 ? B TYR 783 
830  1 Y 1 B ILE 784 ? B ILE 784 
831  1 Y 1 B ALA 785 ? B ALA 785 
832  1 Y 1 B ASP 786 ? B ASP 786 
833  1 Y 1 B GLY 787 ? B GLY 787 
834  1 Y 1 B THR 788 ? B THR 788 
835  1 Y 1 B VAL 789 ? B VAL 789 
836  1 Y 1 B THR 790 ? B THR 790 
837  1 Y 1 B ILE 791 ? B ILE 791 
838  1 Y 1 B GLY 792 ? B GLY 792 
839  1 Y 1 B ALA 793 ? B ALA 793 
840  1 Y 1 B SER 794 ? B SER 794 
841  1 Y 1 B ILE 795 ? B ILE 795 
842  1 Y 1 B LYS 796 ? B LYS 796 
843  1 Y 1 B ALA 797 ? B ALA 797 
844  1 Y 1 B ASN 798 ? B ASN 798 
845  1 Y 1 B GLY 799 ? B GLY 799 
846  1 Y 1 B GLY 800 ? B GLY 800 
847  1 Y 1 B ALA 801 ? B ALA 801 
848  1 Y 1 B TRP 802 ? B TRP 802 
849  1 Y 1 B GLY 803 ? B GLY 803 
850  1 Y 1 B THR 804 ? B THR 804 
851  1 Y 1 B LEU 805 ? B LEU 805 
852  1 Y 1 B ASP 806 ? B ASP 806 
853  1 Y 1 B ASP 807 ? B ASP 807 
854  1 Y 1 B PHE 808 ? B PHE 808 
855  1 Y 1 B GLN 809 ? B GLN 809 
856  1 Y 1 B LEU 810 ? B LEU 810 
857  1 Y 1 B TYR 811 ? B TYR 811 
858  1 Y 1 B GLN 812 ? B GLN 812 
859  1 Y 1 B THR 813 ? B THR 813 
860  1 Y 1 B LYS 814 ? B LYS 814 
861  1 Y 1 C MET 1   ? C MET 1   
862  1 Y 1 C GLY 2   ? C GLY 2   
863  1 Y 1 C LYS 3   ? C LYS 3   
864  1 Y 1 C GLN 4   ? C GLN 4   
865  1 Y 1 C PHE 5   ? C PHE 5   
866  1 Y 1 C LEU 6   ? C LEU 6   
867  1 Y 1 C PHE 7   ? C PHE 7   
868  1 Y 1 C VAL 8   ? C VAL 8   
869  1 Y 1 C LEU 9   ? C LEU 9   
870  1 Y 1 C VAL 10  ? C VAL 10  
871  1 Y 1 C ALA 11  ? C ALA 11  
872  1 Y 1 C MET 12  ? C MET 12  
873  1 Y 1 C MET 13  ? C MET 13  
874  1 Y 1 C VAL 14  ? C VAL 14  
875  1 Y 1 C MET 15  ? C MET 15  
876  1 Y 1 C ILE 16  ? C ILE 16  
877  1 Y 1 C MET 17  ? C MET 17  
878  1 Y 1 C SER 18  ? C SER 18  
879  1 Y 1 C PHE 19  ? C PHE 19  
880  1 Y 1 C SER 20  ? C SER 20  
881  1 Y 1 C SER 21  ? C SER 21  
882  1 Y 1 C ASN 22  ? C ASN 22  
883  1 Y 1 C HIS 23  ? C HIS 23  
884  1 Y 1 C ILE 24  ? C ILE 24  
885  1 Y 1 C HIS 25  ? C HIS 25  
886  1 Y 1 C LYS 26  ? C LYS 26  
887  1 Y 1 C ALA 27  ? C ALA 27  
888  1 Y 1 C ALA 28  ? C ALA 28  
889  1 Y 1 C ALA 29  ? C ALA 29  
890  1 Y 1 C ASP 30  ? C ASP 30  
891  1 Y 1 C SER 31  ? C SER 31  
892  1 Y 1 C TYR 32  ? C TYR 32  
893  1 Y 1 C ASN 33  ? C ASN 33  
894  1 Y 1 C TYR 34  ? C TYR 34  
895  1 Y 1 C LEU 35  ? C LEU 35  
896  1 Y 1 C ILE 36  ? C ILE 36  
897  1 Y 1 C ASN 37  ? C ASN 37  
898  1 Y 1 C GLY 38  ? C GLY 38  
899  1 Y 1 C GLY 39  ? C GLY 39  
900  1 Y 1 C PHE 40  ? C PHE 40  
901  1 Y 1 C GLU 41  ? C GLU 41  
902  1 Y 1 C SER 42  ? C SER 42  
903  1 Y 1 C ASP 43  ? C ASP 43  
904  1 Y 1 C PHE 44  ? C PHE 44  
905  1 Y 1 C TRP 45  ? C TRP 45  
906  1 Y 1 C ALA 46  ? C ALA 46  
907  1 Y 1 C ASP 47  ? C ASP 47  
908  1 Y 1 C GLY 48  ? C GLY 48  
909  1 Y 1 C SER 49  ? C SER 49  
910  1 Y 1 C TRP 50  ? C TRP 50  
911  1 Y 1 C THR 51  ? C THR 51  
912  1 Y 1 C VAL 52  ? C VAL 52  
913  1 Y 1 C THR 53  ? C THR 53  
914  1 Y 1 C THR 54  ? C THR 54  
915  1 Y 1 C GLN 55  ? C GLN 55  
916  1 Y 1 C ASP 56  ? C ASP 56  
917  1 Y 1 C TRP 57  ? C TRP 57  
918  1 Y 1 C SER 58  ? C SER 58  
919  1 Y 1 C SER 59  ? C SER 59  
920  1 Y 1 C VAL 60  ? C VAL 60  
921  1 Y 1 C ASP 61  ? C ASP 61  
922  1 Y 1 C LEU 62  ? C LEU 62  
923  1 Y 1 C GLN 63  ? C GLN 63  
924  1 Y 1 C ARG 64  ? C ARG 64  
925  1 Y 1 C PHE 65  ? C PHE 65  
926  1 Y 1 C SER 66  ? C SER 66  
927  1 Y 1 C TYR 67  ? C TYR 67  
928  1 Y 1 C SER 68  ? C SER 68  
929  1 Y 1 C ASN 69  ? C ASN 69  
930  1 Y 1 C ASP 70  ? C ASP 70  
931  1 Y 1 C ALA 71  ? C ALA 71  
932  1 Y 1 C TRP 72  ? C TRP 72  
933  1 Y 1 C ILE 73  ? C ILE 73  
934  1 Y 1 C VAL 74  ? C VAL 74  
935  1 Y 1 C PRO 75  ? C PRO 75  
936  1 Y 1 C ASN 76  ? C ASN 76  
937  1 Y 1 C GLU 77  ? C GLU 77  
938  1 Y 1 C GLY 78  ? C GLY 78  
939  1 Y 1 C ASP 79  ? C ASP 79  
940  1 Y 1 C SER 80  ? C SER 80  
941  1 Y 1 C ALA 81  ? C ALA 81  
942  1 Y 1 C PHE 82  ? C PHE 82  
943  1 Y 1 C LYS 83  ? C LYS 83  
944  1 Y 1 C TYR 84  ? C TYR 84  
945  1 Y 1 C TRP 85  ? C TRP 85  
946  1 Y 1 C ILE 86  ? C ILE 86  
947  1 Y 1 C ARG 87  ? C ARG 87  
948  1 Y 1 C ASP 88  ? C ASP 88  
949  1 Y 1 C ILE 89  ? C ILE 89  
950  1 Y 1 C ALA 90  ? C ALA 90  
951  1 Y 1 C ASN 91  ? C ASN 91  
952  1 Y 1 C GLY 92  ? C GLY 92  
953  1 Y 1 C ASN 93  ? C ASN 93  
954  1 Y 1 C GLN 94  ? C GLN 94  
955  1 Y 1 C THR 95  ? C THR 95  
956  1 Y 1 C PHE 96  ? C PHE 96  
957  1 Y 1 C THR 97  ? C THR 97  
958  1 Y 1 C LEU 98  ? C LEU 98  
959  1 Y 1 C LYS 99  ? C LYS 99  
960  1 Y 1 C GLN 100 ? C GLN 100 
961  1 Y 1 C THR 101 ? C THR 101 
962  1 Y 1 C ILE 102 ? C ILE 102 
963  1 Y 1 C GLY 103 ? C GLY 103 
964  1 Y 1 C GLN 104 ? C GLN 104 
965  1 Y 1 C LEU 105 ? C LEU 105 
966  1 Y 1 C PRO 106 ? C PRO 106 
967  1 Y 1 C PRO 107 ? C PRO 107 
968  1 Y 1 C GLY 108 ? C GLY 108 
969  1 Y 1 C SER 109 ? C SER 109 
970  1 Y 1 C TYR 110 ? C TYR 110 
971  1 Y 1 C GLU 111 ? C GLU 111 
972  1 Y 1 C LEU 112 ? C LEU 112 
973  1 Y 1 C SER 113 ? C SER 113 
974  1 Y 1 C VAL 114 ? C VAL 114 
975  1 Y 1 C GLN 115 ? C GLN 115 
976  1 Y 1 C SER 116 ? C SER 116 
977  1 Y 1 C MET 117 ? C MET 117 
978  1 Y 1 C GLY 118 ? C GLY 118 
979  1 Y 1 C GLY 119 ? C GLY 119 
980  1 Y 1 C ALA 120 ? C ALA 120 
981  1 Y 1 C GLY 121 ? C GLY 121 
982  1 Y 1 C ASP 122 ? C ASP 122 
983  1 Y 1 C GLU 123 ? C GLU 123 
984  1 Y 1 C ALA 124 ? C ALA 124 
985  1 Y 1 C GLY 125 ? C GLY 125 
986  1 Y 1 C TYR 126 ? C TYR 126 
987  1 Y 1 C ILE 127 ? C ILE 127 
988  1 Y 1 C GLN 128 ? C GLN 128 
989  1 Y 1 C LEU 129 ? C LEU 129 
990  1 Y 1 C PHE 130 ? C PHE 130 
991  1 Y 1 C ALA 131 ? C ALA 131 
992  1 Y 1 C GLY 132 ? C GLY 132 
993  1 Y 1 C ASP 133 ? C ASP 133 
994  1 Y 1 C LYS 134 ? C LYS 134 
995  1 Y 1 C MET 135 ? C MET 135 
996  1 Y 1 C ALA 136 ? C ALA 136 
997  1 Y 1 C ASP 137 ? C ASP 137 
998  1 Y 1 C ALA 138 ? C ALA 138 
999  1 Y 1 C VAL 139 ? C VAL 139 
1000 1 Y 1 C VAL 140 ? C VAL 140 
1001 1 Y 1 C THR 141 ? C THR 141 
1002 1 Y 1 C LYS 142 ? C LYS 142 
1003 1 Y 1 C GLY 143 ? C GLY 143 
1004 1 Y 1 C TYR 144 ? C TYR 144 
1005 1 Y 1 C ASN 145 ? C ASN 145 
1006 1 Y 1 C SER 146 ? C SER 146 
1007 1 Y 1 C TRP 147 ? C TRP 147 
1008 1 Y 1 C GLU 148 ? C GLU 148 
1009 1 Y 1 C THR 149 ? C THR 149 
1010 1 Y 1 C VAL 150 ? C VAL 150 
1011 1 Y 1 C LYS 151 ? C LYS 151 
1012 1 Y 1 C LEU 152 ? C LEU 152 
1013 1 Y 1 C GLU 153 ? C GLU 153 
1014 1 Y 1 C PHE 154 ? C PHE 154 
1015 1 Y 1 C THR 155 ? C THR 155 
1016 1 Y 1 C LEU 156 ? C LEU 156 
1017 1 Y 1 C GLU 157 ? C GLU 157 
1018 1 Y 1 C GLU 158 ? C GLU 158 
1019 1 Y 1 C GLU 159 ? C GLU 159 
1020 1 Y 1 C ALA 160 ? C ALA 160 
1021 1 Y 1 C SER 161 ? C SER 161 
1022 1 Y 1 C ASN 162 ? C ASN 162 
1023 1 Y 1 C PHE 163 ? C PHE 163 
1024 1 Y 1 C GLU 164 ? C GLU 164 
1025 1 Y 1 C VAL 165 ? C VAL 165 
1026 1 Y 1 C GLY 166 ? C GLY 166 
1027 1 Y 1 C ALA 167 ? C ALA 167 
1028 1 Y 1 C ILE 168 ? C ILE 168 
1029 1 Y 1 C VAL 169 ? C VAL 169 
1030 1 Y 1 C THR 170 ? C THR 170 
1031 1 Y 1 C GLY 171 ? C GLY 171 
1032 1 Y 1 C GLU 172 ? C GLU 172 
1033 1 Y 1 C PRO 173 ? C PRO 173 
1034 1 Y 1 C ASN 174 ? C ASN 174 
1035 1 Y 1 C ALA 175 ? C ALA 175 
1036 1 Y 1 C TRP 176 ? C TRP 176 
1037 1 Y 1 C GLY 177 ? C GLY 177 
1038 1 Y 1 C TYR 178 ? C TYR 178 
1039 1 Y 1 C MET 179 ? C MET 179 
1040 1 Y 1 C ASP 180 ? C ASP 180 
1041 1 Y 1 C HIS 181 ? C HIS 181 
1042 1 Y 1 C PHE 182 ? C PHE 182 
1043 1 Y 1 C GLN 183 ? C GLN 183 
1044 1 Y 1 C LEU 184 ? C LEU 184 
1045 1 Y 1 C VAL 185 ? C VAL 185 
1046 1 Y 1 C SER 186 ? C SER 186 
1047 1 Y 1 C LEU 187 ? C LEU 187 
1048 1 Y 1 C ASN 188 ? C ASN 188 
1049 1 Y 1 C SER 189 ? C SER 189 
1050 1 Y 1 C ALA 190 ? C ALA 190 
1051 1 Y 1 C GLY 191 ? C GLY 191 
1052 1 Y 1 C GLY 192 ? C GLY 192 
1053 1 Y 1 C ARG 193 ? C ARG 193 
1054 1 Y 1 C GLU 194 ? C GLU 194 
1055 1 Y 1 C MET 195 ? C MET 195 
1056 1 Y 1 C PRO 196 ? C PRO 196 
1057 1 Y 1 C LYS 197 ? C LYS 197 
1058 1 Y 1 C PRO 198 ? C PRO 198 
1059 1 Y 1 C VAL 199 ? C VAL 199 
1060 1 Y 1 C PRO 200 ? C PRO 200 
1061 1 Y 1 C ALA 201 ? C ALA 201 
1062 1 Y 1 C ALA 586 ? C ALA 586 
1063 1 Y 1 C VAL 587 ? C VAL 587 
1064 1 Y 1 C ALA 588 ? C ALA 588 
1065 1 Y 1 C PRO 589 ? C PRO 589 
1066 1 Y 1 C LEU 590 ? C LEU 590 
1067 1 Y 1 C LYS 591 ? C LYS 591 
1068 1 Y 1 C ILE 592 ? C ILE 592 
1069 1 Y 1 C ASP 593 ? C ASP 593 
1070 1 Y 1 C GLU 594 ? C GLU 594 
1071 1 Y 1 C ILE 595 ? C ILE 595 
1072 1 Y 1 C LYS 596 ? C LYS 596 
1073 1 Y 1 C ASP 597 ? C ASP 597 
1074 1 Y 1 C ILE 598 ? C ILE 598 
1075 1 Y 1 C TYR 599 ? C TYR 599 
1076 1 Y 1 C ILE 600 ? C ILE 600 
1077 1 Y 1 C ARG 601 ? C ARG 601 
1078 1 Y 1 C ALA 602 ? C ALA 602 
1079 1 Y 1 C ALA 603 ? C ALA 603 
1080 1 Y 1 C PHE 604 ? C PHE 604 
1081 1 Y 1 C GLY 605 ? C GLY 605 
1082 1 Y 1 C GLU 606 ? C GLU 606 
1083 1 Y 1 C GLN 607 ? C GLN 607 
1084 1 Y 1 C VAL 608 ? C VAL 608 
1085 1 Y 1 C VAL 609 ? C VAL 609 
1086 1 Y 1 C LEU 610 ? C LEU 610 
1087 1 Y 1 C PRO 611 ? C PRO 611 
1088 1 Y 1 C THR 612 ? C THR 612 
1089 1 Y 1 C THR 613 ? C THR 613 
1090 1 Y 1 C VAL 614 ? C VAL 614 
1091 1 Y 1 C THR 615 ? C THR 615 
1092 1 Y 1 C ALA 616 ? C ALA 616 
1093 1 Y 1 C THR 617 ? C THR 617 
1094 1 Y 1 C TYR 618 ? C TYR 618 
1095 1 Y 1 C ASN 619 ? C ASN 619 
1096 1 Y 1 C ASP 620 ? C ASP 620 
1097 1 Y 1 C GLY 621 ? C GLY 621 
1098 1 Y 1 C SER 622 ? C SER 622 
1099 1 Y 1 C LYS 623 ? C LYS 623 
1100 1 Y 1 C HIS 624 ? C HIS 624 
1101 1 Y 1 C LEU 625 ? C LEU 625 
1102 1 Y 1 C VAL 626 ? C VAL 626 
1103 1 Y 1 C SER 627 ? C SER 627 
1104 1 Y 1 C VAL 628 ? C VAL 628 
1105 1 Y 1 C LYS 629 ? C LYS 629 
1106 1 Y 1 C TRP 630 ? C TRP 630 
1107 1 Y 1 C ASP 631 ? C ASP 631 
1108 1 Y 1 C GLN 632 ? C GLN 632 
1109 1 Y 1 C ALA 633 ? C ALA 633 
1110 1 Y 1 C ALA 634 ? C ALA 634 
1111 1 Y 1 C LEU 635 ? C LEU 635 
1112 1 Y 1 C GLU 636 ? C GLU 636 
1113 1 Y 1 C GLN 637 ? C GLN 637 
1114 1 Y 1 C ALA 638 ? C ALA 638 
1115 1 Y 1 C LEU 639 ? C LEU 639 
1116 1 Y 1 C ARG 640 ? C ARG 640 
1117 1 Y 1 C THR 641 ? C THR 641 
1118 1 Y 1 C GLY 642 ? C GLY 642 
1119 1 Y 1 C VAL 643 ? C VAL 643 
1120 1 Y 1 C GLY 644 ? C GLY 644 
1121 1 Y 1 C THR 645 ? C THR 645 
1122 1 Y 1 C TYR 646 ? C TYR 646 
1123 1 Y 1 C VAL 647 ? C VAL 647 
1124 1 Y 1 C ILE 648 ? C ILE 648 
1125 1 Y 1 C GLN 649 ? C GLN 649 
1126 1 Y 1 C GLY 650 ? C GLY 650 
1127 1 Y 1 C VAL 651 ? C VAL 651 
1128 1 Y 1 C VAL 652 ? C VAL 652 
1129 1 Y 1 C GLU 653 ? C GLU 653 
1130 1 Y 1 C GLY 654 ? C GLY 654 
1131 1 Y 1 C GLY 655 ? C GLY 655 
1132 1 Y 1 C GLU 656 ? C GLU 656 
1133 1 Y 1 C THR 657 ? C THR 657 
1134 1 Y 1 C VAL 658 ? C VAL 658 
1135 1 Y 1 C LYS 659 ? C LYS 659 
1136 1 Y 1 C ALA 660 ? C ALA 660 
1137 1 Y 1 C HIS 661 ? C HIS 661 
1138 1 Y 1 C LEU 662 ? C LEU 662 
1139 1 Y 1 C GLU 663 ? C GLU 663 
1140 1 Y 1 C ILE 664 ? C ILE 664 
1141 1 Y 1 C THR 665 ? C THR 665 
1142 1 Y 1 C PRO 666 ? C PRO 666 
1143 1 Y 1 C LYS 667 ? C LYS 667 
1144 1 Y 1 C ASN 668 ? C ASN 668 
1145 1 Y 1 C TYR 669 ? C TYR 669 
1146 1 Y 1 C VAL 670 ? C VAL 670 
1147 1 Y 1 C VAL 671 ? C VAL 671 
1148 1 Y 1 C ASN 672 ? C ASN 672 
1149 1 Y 1 C PRO 673 ? C PRO 673 
1150 1 Y 1 C SER 674 ? C SER 674 
1151 1 Y 1 C PHE 675 ? C PHE 675 
1152 1 Y 1 C GLU 676 ? C GLU 676 
1153 1 Y 1 C ASP 677 ? C ASP 677 
1154 1 Y 1 C GLN 678 ? C GLN 678 
1155 1 Y 1 C ASP 679 ? C ASP 679 
1156 1 Y 1 C ARG 680 ? C ARG 680 
1157 1 Y 1 C THR 681 ? C THR 681 
1158 1 Y 1 C MET 682 ? C MET 682 
1159 1 Y 1 C TRP 683 ? C TRP 683 
1160 1 Y 1 C ASN 684 ? C ASN 684 
1161 1 Y 1 C ILE 685 ? C ILE 685 
1162 1 Y 1 C ILE 686 ? C ILE 686 
1163 1 Y 1 C TYR 687 ? C TYR 687 
1164 1 Y 1 C ARG 688 ? C ARG 688 
1165 1 Y 1 C ASN 689 ? C ASN 689 
1166 1 Y 1 C GLY 690 ? C GLY 690 
1167 1 Y 1 C THR 691 ? C THR 691 
1168 1 Y 1 C SER 692 ? C SER 692 
1169 1 Y 1 C PRO 693 ? C PRO 693 
1170 1 Y 1 C HIS 694 ? C HIS 694 
1171 1 Y 1 C THR 695 ? C THR 695 
1172 1 Y 1 C ASP 696 ? C ASP 696 
1173 1 Y 1 C TYR 697 ? C TYR 697 
1174 1 Y 1 C LEU 698 ? C LEU 698 
1175 1 Y 1 C GLU 699 ? C GLU 699 
1176 1 Y 1 C LYS 700 ? C LYS 700 
1177 1 Y 1 C ALA 701 ? C ALA 701 
1178 1 Y 1 C THR 702 ? C THR 702 
1179 1 Y 1 C ASP 703 ? C ASP 703 
1180 1 Y 1 C ALA 704 ? C ALA 704 
1181 1 Y 1 C LYS 705 ? C LYS 705 
1182 1 Y 1 C SER 706 ? C SER 706 
1183 1 Y 1 C GLY 707 ? C GLY 707 
1184 1 Y 1 C ASN 708 ? C ASN 708 
1185 1 Y 1 C TYR 709 ? C TYR 709 
1186 1 Y 1 C SER 710 ? C SER 710 
1187 1 Y 1 C LEU 711 ? C LEU 711 
1188 1 Y 1 C HIS 712 ? C HIS 712 
1189 1 Y 1 C PHE 713 ? C PHE 713 
1190 1 Y 1 C TYR 714 ? C TYR 714 
1191 1 Y 1 C SER 715 ? C SER 715 
1192 1 Y 1 C ASN 716 ? C ASN 716 
1193 1 Y 1 C GLU 717 ? C GLU 717 
1194 1 Y 1 C ALA 718 ? C ALA 718 
1195 1 Y 1 C VAL 719 ? C VAL 719 
1196 1 Y 1 C ASP 720 ? C ASP 720 
1197 1 Y 1 C PHE 721 ? C PHE 721 
1198 1 Y 1 C GLN 722 ? C GLN 722 
1199 1 Y 1 C VAL 723 ? C VAL 723 
1200 1 Y 1 C GLU 724 ? C GLU 724 
1201 1 Y 1 C GLN 725 ? C GLN 725 
1202 1 Y 1 C THR 726 ? C THR 726 
1203 1 Y 1 C ILE 727 ? C ILE 727 
1204 1 Y 1 C THR 728 ? C THR 728 
1205 1 Y 1 C GLY 729 ? C GLY 729 
1206 1 Y 1 C LEU 730 ? C LEU 730 
1207 1 Y 1 C LYS 731 ? C LYS 731 
1208 1 Y 1 C PRO 732 ? C PRO 732 
1209 1 Y 1 C GLY 733 ? C GLY 733 
1210 1 Y 1 C TYR 734 ? C TYR 734 
1211 1 Y 1 C TYR 735 ? C TYR 735 
1212 1 Y 1 C ASN 736 ? C ASN 736 
1213 1 Y 1 C LEU 737 ? C LEU 737 
1214 1 Y 1 C SER 738 ? C SER 738 
1215 1 Y 1 C MET 739 ? C MET 739 
1216 1 Y 1 C PHE 740 ? C PHE 740 
1217 1 Y 1 C LEU 741 ? C LEU 741 
1218 1 Y 1 C GLN 742 ? C GLN 742 
1219 1 Y 1 C ALA 743 ? C ALA 743 
1220 1 Y 1 C GLY 744 ? C GLY 744 
1221 1 Y 1 C ASP 745 ? C ASP 745 
1222 1 Y 1 C ALA 746 ? C ALA 746 
1223 1 Y 1 C PRO 747 ? C PRO 747 
1224 1 Y 1 C ASN 748 ? C ASN 748 
1225 1 Y 1 C ALA 749 ? C ALA 749 
1226 1 Y 1 C GLU 750 ? C GLU 750 
1227 1 Y 1 C ILE 751 ? C ILE 751 
1228 1 Y 1 C TYR 752 ? C TYR 752 
1229 1 Y 1 C LEU 753 ? C LEU 753 
1230 1 Y 1 C TYR 754 ? C TYR 754 
1231 1 Y 1 C ALA 755 ? C ALA 755 
1232 1 Y 1 C LYS 756 ? C LYS 756 
1233 1 Y 1 C THR 757 ? C THR 757 
1234 1 Y 1 C GLY 758 ? C GLY 758 
1235 1 Y 1 C ASP 759 ? C ASP 759 
1236 1 Y 1 C LYS 760 ? C LYS 760 
1237 1 Y 1 C GLU 761 ? C GLU 761 
1238 1 Y 1 C TYR 762 ? C TYR 762 
1239 1 Y 1 C ARG 763 ? C ARG 763 
1240 1 Y 1 C ALA 764 ? C ALA 764 
1241 1 Y 1 C ALA 765 ? C ALA 765 
1242 1 Y 1 C ALA 766 ? C ALA 766 
1243 1 Y 1 C SER 767 ? C SER 767 
1244 1 Y 1 C VAL 768 ? C VAL 768 
1245 1 Y 1 C ASN 769 ? C ASN 769 
1246 1 Y 1 C GLY 770 ? C GLY 770 
1247 1 Y 1 C TRP 771 ? C TRP 771 
1248 1 Y 1 C LEU 772 ? C LEU 772 
1249 1 Y 1 C ASN 773 ? C ASN 773 
1250 1 Y 1 C TRP 774 ? C TRP 774 
1251 1 Y 1 C SER 775 ? C SER 775 
1252 1 Y 1 C SER 776 ? C SER 776 
1253 1 Y 1 C PRO 777 ? C PRO 777 
1254 1 Y 1 C GLU 778 ? C GLU 778 
1255 1 Y 1 C ILE 779 ? C ILE 779 
1256 1 Y 1 C HIS 780 ? C HIS 780 
1257 1 Y 1 C ASP 781 ? C ASP 781 
1258 1 Y 1 C ILE 782 ? C ILE 782 
1259 1 Y 1 C TYR 783 ? C TYR 783 
1260 1 Y 1 C ILE 784 ? C ILE 784 
1261 1 Y 1 C ALA 785 ? C ALA 785 
1262 1 Y 1 C ASP 786 ? C ASP 786 
1263 1 Y 1 C GLY 787 ? C GLY 787 
1264 1 Y 1 C THR 788 ? C THR 788 
1265 1 Y 1 C VAL 789 ? C VAL 789 
1266 1 Y 1 C THR 790 ? C THR 790 
1267 1 Y 1 C ILE 791 ? C ILE 791 
1268 1 Y 1 C GLY 792 ? C GLY 792 
1269 1 Y 1 C ALA 793 ? C ALA 793 
1270 1 Y 1 C SER 794 ? C SER 794 
1271 1 Y 1 C ILE 795 ? C ILE 795 
1272 1 Y 1 C LYS 796 ? C LYS 796 
1273 1 Y 1 C ALA 797 ? C ALA 797 
1274 1 Y 1 C ASN 798 ? C ASN 798 
1275 1 Y 1 C GLY 799 ? C GLY 799 
1276 1 Y 1 C GLY 800 ? C GLY 800 
1277 1 Y 1 C ALA 801 ? C ALA 801 
1278 1 Y 1 C TRP 802 ? C TRP 802 
1279 1 Y 1 C GLY 803 ? C GLY 803 
1280 1 Y 1 C THR 804 ? C THR 804 
1281 1 Y 1 C LEU 805 ? C LEU 805 
1282 1 Y 1 C ASP 806 ? C ASP 806 
1283 1 Y 1 C ASP 807 ? C ASP 807 
1284 1 Y 1 C PHE 808 ? C PHE 808 
1285 1 Y 1 C GLN 809 ? C GLN 809 
1286 1 Y 1 C LEU 810 ? C LEU 810 
1287 1 Y 1 C TYR 811 ? C TYR 811 
1288 1 Y 1 C GLN 812 ? C GLN 812 
1289 1 Y 1 C THR 813 ? C THR 813 
1290 1 Y 1 C LYS 814 ? C LYS 814 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
SER N    N  N N 291 
SER CA   C  N S 292 
SER C    C  N N 293 
SER O    O  N N 294 
SER CB   C  N N 295 
SER OG   O  N N 296 
SER OXT  O  N N 297 
SER H    H  N N 298 
SER H2   H  N N 299 
SER HA   H  N N 300 
SER HB2  H  N N 301 
SER HB3  H  N N 302 
SER HG   H  N N 303 
SER HXT  H  N N 304 
THR N    N  N N 305 
THR CA   C  N S 306 
THR C    C  N N 307 
THR O    O  N N 308 
THR CB   C  N R 309 
THR OG1  O  N N 310 
THR CG2  C  N N 311 
THR OXT  O  N N 312 
THR H    H  N N 313 
THR H2   H  N N 314 
THR HA   H  N N 315 
THR HB   H  N N 316 
THR HG1  H  N N 317 
THR HG21 H  N N 318 
THR HG22 H  N N 319 
THR HG23 H  N N 320 
THR HXT  H  N N 321 
TRP N    N  N N 322 
TRP CA   C  N S 323 
TRP C    C  N N 324 
TRP O    O  N N 325 
TRP CB   C  N N 326 
TRP CG   C  Y N 327 
TRP CD1  C  Y N 328 
TRP CD2  C  Y N 329 
TRP NE1  N  Y N 330 
TRP CE2  C  Y N 331 
TRP CE3  C  Y N 332 
TRP CZ2  C  Y N 333 
TRP CZ3  C  Y N 334 
TRP CH2  C  Y N 335 
TRP OXT  O  N N 336 
TRP H    H  N N 337 
TRP H2   H  N N 338 
TRP HA   H  N N 339 
TRP HB2  H  N N 340 
TRP HB3  H  N N 341 
TRP HD1  H  N N 342 
TRP HE1  H  N N 343 
TRP HE3  H  N N 344 
TRP HZ2  H  N N 345 
TRP HZ3  H  N N 346 
TRP HH2  H  N N 347 
TRP HXT  H  N N 348 
TYR N    N  N N 349 
TYR CA   C  N S 350 
TYR C    C  N N 351 
TYR O    O  N N 352 
TYR CB   C  N N 353 
TYR CG   C  Y N 354 
TYR CD1  C  Y N 355 
TYR CD2  C  Y N 356 
TYR CE1  C  Y N 357 
TYR CE2  C  Y N 358 
TYR CZ   C  Y N 359 
TYR OH   O  N N 360 
TYR OXT  O  N N 361 
TYR H    H  N N 362 
TYR H2   H  N N 363 
TYR HA   H  N N 364 
TYR HB2  H  N N 365 
TYR HB3  H  N N 366 
TYR HD1  H  N N 367 
TYR HD2  H  N N 368 
TYR HE1  H  N N 369 
TYR HE2  H  N N 370 
TYR HH   H  N N 371 
TYR HXT  H  N N 372 
VAL N    N  N N 373 
VAL CA   C  N S 374 
VAL C    C  N N 375 
VAL O    O  N N 376 
VAL CB   C  N N 377 
VAL CG1  C  N N 378 
VAL CG2  C  N N 379 
VAL OXT  O  N N 380 
VAL H    H  N N 381 
VAL H2   H  N N 382 
VAL HA   H  N N 383 
VAL HB   H  N N 384 
VAL HG11 H  N N 385 
VAL HG12 H  N N 386 
VAL HG13 H  N N 387 
VAL HG21 H  N N 388 
VAL HG22 H  N N 389 
VAL HG23 H  N N 390 
VAL HXT  H  N N 391 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2GFT 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 41 21 2' 
_space_group.name_Hall        'P 4abw 2nw' 
_space_group.IT_number        92 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9FLI 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.006237 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006237 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006422 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CA ? ? 16.26893 3.65395 ? ? 3.58509  77.28589 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 6.96715  ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 7.96527  ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . ASP A 1 202 ? -3.75142  -51.86027 57.69642  1.000 30.61589 ? 202  ASP A N   1 
ATOM   2    C  CA  . ASP A 1 202 ? -3.77296  -50.81258 56.66182  1.000 25.06884 ? 202  ASP A CA  1 
ATOM   3    C  C   . ASP A 1 202 ? -4.36991  -51.31401 55.32190  1.000 33.16282 ? 202  ASP A C   1 
ATOM   4    O  O   . ASP A 1 202 ? -5.37918  -50.77068 54.85200  1.000 38.85204 ? 202  ASP A O   1 
ATOM   5    C  CB  . ASP A 1 202 ? -2.34869  -50.23991 56.49623  1.000 19.57991 ? 202  ASP A CB  1 
ATOM   6    C  CG  . ASP A 1 202 ? -2.30269  -48.67717 56.54159  1.000 33.66124 ? 202  ASP A CG  1 
ATOM   7    O  OD1 . ASP A 1 202 ? -3.37395  -48.01081 56.57671  1.000 31.45706 ? 202  ASP A OD1 1 
ATOM   8    O  OD2 . ASP A 1 202 ? -1.18023  -48.11250 56.61604  1.000 28.32865 ? 202  ASP A OD2 1 
ATOM   9    N  N   . ILE A 1 203 ? -3.81297  -52.35071 54.70056  1.000 26.80587 ? 203  ILE A N   1 
ATOM   10   C  CA  . ILE A 1 203 ? -4.24192  -52.75568 53.36456  1.000 21.81382 ? 203  ILE A CA  1 
ATOM   11   C  C   . ILE A 1 203 ? -4.89728  -54.12608 53.35904  1.000 26.93744 ? 203  ILE A C   1 
ATOM   12   O  O   . ILE A 1 203 ? -4.42095  -55.06444 54.00481  1.000 25.08592 ? 203  ILE A O   1 
ATOM   13   C  CB  . ILE A 1 203 ? -3.07665  -52.71311 52.38029  1.000 21.13767 ? 203  ILE A CB  1 
ATOM   14   C  CG1 . ILE A 1 203 ? -2.70103  -51.25365 52.28081  1.000 25.97959 ? 203  ILE A CG1 1 
ATOM   15   C  CG2 . ILE A 1 203 ? -3.46028  -53.35231 51.03840  1.000 19.55071 ? 203  ILE A CG2 1 
ATOM   16   C  CD1 . ILE A 1 203 ? -1.54363  -51.00339 51.48915  1.000 33.60114 ? 203  ILE A CD1 1 
ATOM   17   N  N   . PHE A 1 204 ? -5.98277  -54.23100 52.59765  1.000 29.81738 ? 204  PHE A N   1 
ATOM   18   C  CA  . PHE A 1 204 ? -6.71694  -55.45736 52.32497  1.000 24.90541 ? 204  PHE A CA  1 
ATOM   19   C  C   . PHE A 1 204 ? -6.82919  -55.56892 50.81395  1.000 28.99758 ? 204  PHE A C   1 
ATOM   20   O  O   . PHE A 1 204 ? -6.70119  -54.57180 50.09559  1.000 22.06723 ? 204  PHE A O   1 
ATOM   21   C  CB  . PHE A 1 204 ? -8.12305  -55.41031 52.96249  1.000 23.47963 ? 204  PHE A CB  1 
ATOM   22   C  CG  . PHE A 1 204 ? -8.12832  -55.76358 54.41065  1.000 30.22242 ? 204  PHE A CG  1 
ATOM   23   C  CD1 . PHE A 1 204 ? -7.85204  -54.78776 55.34800  1.000 30.62737 ? 204  PHE A CD1 1 
ATOM   24   C  CD2 . PHE A 1 204 ? -8.41508  -57.06108 54.85244  1.000 32.62122 ? 204  PHE A CD2 1 
ATOM   25   C  CE1 . PHE A 1 204 ? -7.82585  -55.08045 56.71294  1.000 28.60632 ? 204  PHE A CE1 1 
ATOM   26   C  CE2 . PHE A 1 204 ? -8.40554  -57.35829 56.22359  1.000 27.09984 ? 204  PHE A CE2 1 
ATOM   27   C  CZ  . PHE A 1 204 ? -8.10993  -56.36571 57.14709  1.000 28.68808 ? 204  PHE A CZ  1 
ATOM   28   N  N   . VAL A 1 205 ? -7.06411  -56.78129 50.31826  1.000 32.88871 ? 205  VAL A N   1 
ATOM   29   C  CA  . VAL A 1 205 ? -7.18184  -56.97177 48.87795  1.000 25.10004 ? 205  VAL A CA  1 
ATOM   30   C  C   . VAL A 1 205 ? -8.16753  -58.10314 48.64968  1.000 22.60953 ? 205  VAL A C   1 
ATOM   31   O  O   . VAL A 1 205 ? -8.50469  -58.84054 49.57434  1.000 34.99236 ? 205  VAL A O   1 
ATOM   32   C  CB  . VAL A 1 205 ? -5.80842  -57.23766 48.20186  1.000 19.90523 ? 205  VAL A CB  1 
ATOM   33   C  CG1 . VAL A 1 205 ? -5.44236  -58.71276 48.23829  1.000 26.04296 ? 205  VAL A CG1 1 
ATOM   34   C  CG2 . VAL A 1 205 ? -5.83581  -56.71133 46.83904  1.000 23.83126 ? 205  VAL A CG2 1 
ATOM   35   N  N   . LYS A 1 206 ? -8.68666  -58.20207 47.42659  1.000 22.32721 ? 206  LYS A N   1 
ATOM   36   C  CA  . LYS A 1 206 ? -9.64472  -59.26275 47.12528  1.000 26.08877 ? 206  LYS A CA  1 
ATOM   37   C  C   . LYS A 1 206 ? -8.93547  -60.50789 46.64477  1.000 29.05269 ? 206  LYS A C   1 
ATOM   38   O  O   . LYS A 1 206 ? -8.03934  -60.44235 45.79762  1.000 26.12591 ? 206  LYS A O   1 
ATOM   39   C  CB  . LYS A 1 206 ? -10.66530 -58.85920 46.06283  1.000 20.13631 ? 206  LYS A CB  1 
ATOM   40   C  CG  . LYS A 1 206 ? -11.29474 -57.51123 46.22508  1.000 36.43892 ? 206  LYS A CG  1 
ATOM   41   C  CD  . LYS A 1 206 ? -11.95080 -57.02850 44.92689  1.000 43.53957 ? 206  LYS A CD  1 
ATOM   42   C  CE  . LYS A 1 206 ? -13.23630 -57.79126 44.55160  1.000 52.54947 ? 206  LYS A CE  1 
ATOM   43   N  NZ  . LYS A 1 206 ? -13.05158 -59.23653 44.17213  1.000 43.40261 ? 206  LYS A NZ  1 
ATOM   44   N  N   . ARG A 1 207 ? -9.38203  -61.64755 47.16227  1.000 27.23268 ? 207  ARG A N   1 
ATOM   45   C  CA  . ARG A 1 207 ? -8.74240  -62.91217 46.85369  1.000 28.71869 ? 207  ARG A CA  1 
ATOM   46   C  C   . ARG A 1 207 ? -8.85748  -63.22716 45.35311  1.000 31.76122 ? 207  ARG A C   1 
ATOM   47   O  O   . ARG A 1 207 ? -9.73107  -62.70562 44.64157  1.000 31.78615 ? 207  ARG A O   1 
ATOM   48   C  CB  . ARG A 1 207 ? -9.35021  -64.01376 47.73256  1.000 26.66903 ? 207  ARG A CB  1 
ATOM   49   C  CG  . ARG A 1 207 ? -8.82005  -65.41622 47.48292  1.000 28.29138 ? 207  ARG A CG  1 
ATOM   50   C  CD  . ARG A 1 207 ? -9.53622  -66.50575 48.30197  1.000 29.22378 ? 207  ARG A CD  1 
ATOM   51   N  NE  . ARG A 1 207 ? -8.99300  -67.81512 47.95496  1.000 26.05520 ? 207  ARG A NE  1 
ATOM   52   C  CZ  . ARG A 1 207 ? -9.61516  -68.70027 47.18203  1.000 26.43816 ? 207  ARG A CZ  1 
ATOM   53   N  NH1 . ARG A 1 207 ? -10.84719 -68.45933 46.72577  1.000 22.28395 ? 207  ARG A NH1 1 
ATOM   54   N  NH2 . ARG A 1 207 ? -9.01458  -69.84424 46.88763  1.000 27.11477 ? 207  ARG A NH2 1 
ATOM   55   N  N   . VAL A 1 208 ? -7.91742  -64.04241 44.86730  1.000 29.13444 ? 208  VAL A N   1 
ATOM   56   C  CA  . VAL A 1 208 ? -7.81977  -64.44297 43.46556  1.000 31.23330 ? 208  VAL A CA  1 
ATOM   57   C  C   . VAL A 1 208 ? -8.14785  -65.93182 43.38031  1.000 31.78599 ? 208  VAL A C   1 
ATOM   58   O  O   . VAL A 1 208 ? -7.47207  -66.76202 44.00782  1.000 29.47425 ? 208  VAL A O   1 
ATOM   59   C  CB  . VAL A 1 208 ? -6.41728  -64.14469 42.89543  1.000 27.47743 ? 208  VAL A CB  1 
ATOM   60   C  CG1 . VAL A 1 208 ? -6.28248  -64.66794 41.47206  1.000 25.61405 ? 208  VAL A CG1 1 
ATOM   61   C  CG2 . VAL A 1 208 ? -6.09575  -62.66367 42.95128  1.000 20.41556 ? 208  VAL A CG2 1 
ATOM   62   N  N   . ASP A 1 209 ? -9.18179  -66.27533 42.60958  1.000 36.69209 ? 209  ASP A N   1 
ATOM   63   C  CA  . ASP A 1 209 ? -9.51700  -67.68010 42.39070  1.000 43.47695 ? 209  ASP A CA  1 
ATOM   64   C  C   . ASP A 1 209 ? -8.85797  -68.17369 41.11084  1.000 38.31038 ? 209  ASP A C   1 
ATOM   65   O  O   . ASP A 1 209 ? -8.90440  -67.49944 40.06960  1.000 30.79798 ? 209  ASP A O   1 
ATOM   66   C  CB  . ASP A 1 209 ? -11.02989 -67.92432 42.29743  1.000 55.99574 ? 209  ASP A CB  1 
ATOM   67   C  CG  . ASP A 1 209 ? -11.76302 -66.87796 41.45006  1.000 59.90663 ? 209  ASP A CG  1 
ATOM   68   O  OD1 . ASP A 1 209 ? -11.33842 -65.69388 41.43359  1.000 49.94546 ? 209  ASP A OD1 1 
ATOM   69   O  OD2 . ASP A 1 209 ? -12.75024 -67.27462 40.77071  1.000 45.76851 ? 209  ASP A OD2 1 
ATOM   70   N  N   . GLY A 1 210 ? -8.28447  -69.37303 41.19329  1.000 38.01679 ? 210  GLY A N   1 
ATOM   71   C  CA  . GLY A 1 210 ? -7.52559  -69.96028 40.11403  1.000 33.46954 ? 210  GLY A CA  1 
ATOM   72   C  C   . GLY A 1 210 ? -6.05143  -70.07146 40.40304  1.000 27.12989 ? 210  GLY A C   1 
ATOM   73   O  O   . GLY A 1 210 ? -5.26900  -70.29631 39.46008  1.000 24.22829 ? 210  GLY A O   1 
ATOM   74   N  N   . LEU A 1 211 ? -5.65059  -69.93928 41.67660  1.000 23.36441 ? 211  LEU A N   1 
ATOM   75   C  CA  . LEU A 1 211 ? -4.26287  -69.68924 42.04485  1.000 28.85278 ? 211  LEU A CA  1 
ATOM   76   C  C   . LEU A 1 211 ? -3.61599  -70.97714 42.53470  1.000 21.28256 ? 211  LEU A C   1 
ATOM   77   O  O   . LEU A 1 211 ? -3.87565  -71.42276 43.65967  1.000 27.76333 ? 211  LEU A O   1 
ATOM   78   C  CB  . LEU A 1 211 ? -4.16954  -68.57648 43.09714  1.000 26.57290 ? 211  LEU A CB  1 
ATOM   79   C  CG  . LEU A 1 211 ? -3.17681  -67.45272 42.73684  1.000 24.43952 ? 211  LEU A CG  1 
ATOM   80   C  CD1 . LEU A 1 211 ? -3.43586  -66.86221 41.34048  1.000 21.40650 ? 211  LEU A CD1 1 
ATOM   81   C  CD2 . LEU A 1 211 ? -3.22592  -66.34511 43.75548  1.000 21.50544 ? 211  LEU A CD2 1 
ATOM   82   N  N   . SER A 1 212 ? -2.77873  -71.56514 41.68381  1.000 19.81471 ? 212  SER A N   1 
ATOM   83   C  CA  . SER A 1 212 ? -2.01179  -72.73826 42.05264  1.000 27.02096 ? 212  SER A CA  1 
ATOM   84   C  C   . SER A 1 212 ? -1.17086  -72.48896 43.30442  1.000 32.90261 ? 212  SER A C   1 
ATOM   85   O  O   . SER A 1 212 ? -0.99093  -71.35328 43.76208  1.000 34.20654 ? 212  SER A O   1 
ATOM   86   C  CB  . SER A 1 212 ? -1.10265  -73.16542 40.89645  1.000 33.85874 ? 212  SER A CB  1 
ATOM   87   O  OG  . SER A 1 212 ? -0.59397  -72.05138 40.17929  1.000 39.05084 ? 212  SER A OG  1 
ATOM   88   N  N   . LYS A 1 213 ? -0.68196  -73.59516 43.87738  1.000 37.68046 ? 213  LYS A N   1 
ATOM   89   C  CA  . LYS A 1 213 ? 0.33287   -73.50955 44.91263  1.000 40.96776 ? 213  LYS A CA  1 
ATOM   90   C  C   . LYS A 1 213 ? 1.67637   -73.09210 44.33423  1.000 33.70357 ? 213  LYS A C   1 
ATOM   91   O  O   . LYS A 1 213 ? 2.50887   -72.55809 45.07948  1.000 27.83792 ? 213  LYS A O   1 
ATOM   92   C  CB  . LYS A 1 213 ? 0.45518   -74.84650 45.66716  1.000 44.80783 ? 213  LYS A CB  1 
ATOM   93   C  CG  . LYS A 1 213 ? 1.27047   -74.76542 46.95684  1.000 51.96867 ? 213  LYS A CG  1 
ATOM   94   C  CD  . LYS A 1 213 ? 0.73528   -75.72873 48.00202  1.000 64.49349 ? 213  LYS A CD  1 
ATOM   95   C  CE  . LYS A 1 213 ? -0.68187  -75.32346 48.46015  1.000 62.26483 ? 213  LYS A CE  1 
ATOM   96   N  NZ  . LYS A 1 213 ? -1.31770  -76.33215 49.37287  1.000 53.00911 ? 213  LYS A NZ  1 
ATOM   97   N  N   . GLU A 1 214 ? 1.88603   -73.28628 43.02529  1.000 30.63560 ? 214  GLU A N   1 
ATOM   98   C  CA  . GLU A 1 214 ? 3.15878   -72.97605 42.38647  1.000 38.88382 ? 214  GLU A CA  1 
ATOM   99   C  C   . GLU A 1 214 ? 3.05451   -71.80196 41.42387  1.000 37.29040 ? 214  GLU A C   1 
ATOM   100  O  O   . GLU A 1 214 ? 4.01164   -71.54048 40.67250  1.000 36.89048 ? 214  GLU A O   1 
ATOM   101  C  CB  . GLU A 1 214 ? 3.72592   -74.21996 41.68652  1.000 38.38823 ? 214  GLU A CB  1 
ATOM   102  C  CG  . GLU A 1 214 ? 4.05975   -75.33491 42.68340  1.000 44.06777 ? 214  GLU A CG  1 
ATOM   103  C  CD  . GLU A 1 214 ? 5.21922   -76.22784 42.26918  1.000 59.61775 ? 214  GLU A CD  1 
ATOM   104  O  OE1 . GLU A 1 214 ? 5.36787   -76.48687 41.05572  1.000 76.33684 ? 214  GLU A OE1 1 
ATOM   105  O  OE2 . GLU A 1 214 ? 5.96055   -76.68631 43.17202  1.000 42.30113 ? 214  GLU A OE2 1 
ATOM   106  N  N   . PHE A 1 215 ? 1.92694   -71.07951 41.45074  1.000 29.43954 ? 215  PHE A N   1 
ATOM   107  C  CA  . PHE A 1 215 ? 1.82153   -69.78132 40.79222  1.000 23.98941 ? 215  PHE A CA  1 
ATOM   108  C  C   . PHE A 1 215 ? 3.02429   -68.93007 41.17117  1.000 22.98881 ? 215  PHE A C   1 
ATOM   109  O  O   . PHE A 1 215 ? 3.43974   -68.92677 42.33446  1.000 19.04647 ? 215  PHE A O   1 
ATOM   110  C  CB  . PHE A 1 215 ? 0.54715   -69.05838 41.23993  1.000 22.49563 ? 215  PHE A CB  1 
ATOM   111  C  CG  . PHE A 1 215 ? 0.18933   -67.88085 40.37961  1.000 21.77697 ? 215  PHE A CG  1 
ATOM   112  C  CD1 . PHE A 1 215 ? -0.61192  -68.06570 39.27625  1.000 21.91627 ? 215  PHE A CD1 1 
ATOM   113  C  CD2 . PHE A 1 215 ? 0.65844   -66.60763 40.65076  1.000 21.22836 ? 215  PHE A CD2 1 
ATOM   114  C  CE1 . PHE A 1 215 ? -0.95424  -67.01280 38.44579  1.000 22.79089 ? 215  PHE A CE1 1 
ATOM   115  C  CE2 . PHE A 1 215 ? 0.31671   -65.54529 39.81564  1.000 22.98437 ? 215  PHE A CE2 1 
ATOM   116  C  CZ  . PHE A 1 215 ? -0.48995  -65.75443 38.70830  1.000 21.46146 ? 215  PHE A CZ  1 
ATOM   117  N  N   . ILE A 1 216 ? 3.57931   -68.20684 40.19506  1.000 22.03904 ? 216  ILE A N   1 
ATOM   118  C  CA  . ILE A 1 216 ? 4.81899   -67.45284 40.38314  1.000 21.14751 ? 216  ILE A CA  1 
ATOM   119  C  C   . ILE A 1 216 ? 4.49117   -66.05463 40.89183  1.000 22.06818 ? 216  ILE A C   1 
ATOM   120  O  O   . ILE A 1 216 ? 3.86077   -65.25832 40.19011  1.000 24.99146 ? 216  ILE A O   1 
ATOM   121  C  CB  . ILE A 1 216 ? 5.62754   -67.37054 39.08901  1.000 20.81544 ? 216  ILE A CB  1 
ATOM   122  C  CG1 . ILE A 1 216 ? 6.03843   -68.76971 38.70023  1.000 24.88901 ? 216  ILE A CG1 1 
ATOM   123  C  CG2 . ILE A 1 216 ? 6.88601   -66.54597 39.29827  1.000 20.80528 ? 216  ILE A CG2 1 
ATOM   124  C  CD1 . ILE A 1 216 ? 6.31516   -68.92629 37.27176  1.000 28.49735 ? 216  ILE A CD1 1 
ATOM   125  N  N   . LYS A 1 217 ? 4.96453   -65.75196 42.09759  1.000 19.51076 ? 217  LYS A N   1 
ATOM   126  C  CA  . LYS A 1 217 ? 4.89737   -64.44009 42.72412  1.000 16.51235 ? 217  LYS A CA  1 
ATOM   127  C  C   . LYS A 1 217 ? 6.31124   -63.87135 42.79773  1.000 16.31352 ? 217  LYS A C   1 
ATOM   128  O  O   . LYS A 1 217 ? 7.02885   -64.09825 43.77927  1.000 16.73536 ? 217  LYS A O   1 
ATOM   129  C  CB  . LYS A 1 217 ? 4.22681   -64.56875 44.08893  1.000 12.73645 ? 217  LYS A CB  1 
ATOM   130  C  CG  . LYS A 1 217 ? 2.80113   -65.13513 43.98842  1.000 14.52712 ? 217  LYS A CG  1 
ATOM   131  C  CD  . LYS A 1 217 ? 2.30879   -65.69555 45.31986  1.000 20.40646 ? 217  LYS A CD  1 
ATOM   132  C  CE  . LYS A 1 217 ? 0.83603   -66.11451 45.31307  1.000 16.51853 ? 217  LYS A CE  1 
ATOM   133  N  NZ  . LYS A 1 217 ? 0.39737   -66.46700 46.69779  1.000 22.46293 ? 217  LYS A NZ  1 
ATOM   134  N  N   . GLY A 1 218 ? 6.71153   -63.12954 41.75414  1.000 11.04281 ? 218  GLY A N   1 
ATOM   135  C  CA  . GLY A 1 218 ? 8.10053   -62.77240 41.57294  1.000 12.26285 ? 218  GLY A CA  1 
ATOM   136  C  C   . GLY A 1 218 ? 8.34769   -61.27183 41.60763  1.000 15.11482 ? 218  GLY A C   1 
ATOM   137  O  O   . GLY A 1 218 ? 7.41624   -60.46526 41.59521  1.000 21.11997 ? 218  GLY A O   1 
ATOM   138  N  N   . VAL A 1 219 ? 9.63684   -60.91372 41.67912  1.000 13.30293 ? 219  VAL A N   1 
ATOM   139  C  CA  . VAL A 1 219 ? 10.10368  -59.53078 41.68874  1.000 13.68186 ? 219  VAL A CA  1 
ATOM   140  C  C   . VAL A 1 219 ? 11.40189  -59.47618 40.91129  1.000 16.75094 ? 219  VAL A C   1 
ATOM   141  O  O   . VAL A 1 219 ? 12.19640  -60.42252 40.94055  1.000 17.80503 ? 219  VAL A O   1 
ATOM   142  C  CB  . VAL A 1 219 ? 10.35376  -58.97436 43.10504  1.000 15.05273 ? 219  VAL A CB  1 
ATOM   143  C  CG1 . VAL A 1 219 ? 9.07239   -58.58659 43.78321  1.000 13.82281 ? 219  VAL A CG1 1 
ATOM   144  C  CG2 . VAL A 1 219 ? 11.14905  -59.99798 43.93071  1.000 16.33884 ? 219  VAL A CG2 1 
ATOM   145  N  N   . ASP A 1 220 ? 11.63749  -58.34018 40.25236  1.000 15.08781 ? 220  ASP A N   1 
ATOM   146  C  CA  . ASP A 1 220 ? 12.89500  -58.07964 39.55646  1.000 14.76047 ? 220  ASP A CA  1 
ATOM   147  C  C   . ASP A 1 220 ? 13.63680  -57.11814 40.46941  1.000 16.45273 ? 220  ASP A C   1 
ATOM   148  O  O   . ASP A 1 220 ? 13.28612  -55.94069 40.53289  1.000 19.29770 ? 220  ASP A O   1 
ATOM   149  C  CB  . ASP A 1 220 ? 12.64732  -57.47468 38.17393  1.000 15.11335 ? 220  ASP A CB  1 
ATOM   150  C  CG  . ASP A 1 220 ? 13.93988  -57.26723 37.35417  1.000 16.95133 ? 220  ASP A CG  1 
ATOM   151  O  OD1 . ASP A 1 220 ? 15.02925  -57.23181 37.94653  1.000 20.42439 ? 220  ASP A OD1 1 
ATOM   152  O  OD2 . ASP A 1 220 ? 13.86695  -57.08792 36.11202  1.000 15.09946 ? 220  ASP A OD2 1 
ATOM   153  N  N   . VAL A 1 221 ? 14.62734  -57.61994 41.21064  1.000 14.89395 ? 221  VAL A N   1 
ATOM   154  C  CA  . VAL A 1 221 ? 15.34766  -56.79542 42.17301  1.000 16.24064 ? 221  VAL A CA  1 
ATOM   155  C  C   . VAL A 1 221 ? 16.78907  -56.57753 41.69750  1.000 18.20270 ? 221  VAL A C   1 
ATOM   156  O  O   . VAL A 1 221 ? 17.73762  -56.62239 42.49814  1.000 15.11165 ? 221  VAL A O   1 
ATOM   157  C  CB  . VAL A 1 221 ? 15.28630  -57.43441 43.57560  1.000 13.88370 ? 221  VAL A CB  1 
ATOM   158  C  CG1 . VAL A 1 221 ? 13.98342  -57.08934 44.24723  1.000 10.78398 ? 221  VAL A CG1 1 
ATOM   159  C  CG2 . VAL A 1 221 ? 15.42719  -58.92580 43.47794  1.000 18.05665 ? 221  VAL A CG2 1 
ATOM   160  N  N   . SER A 1 222 ? 16.94259  -56.31704 40.38436  1.000 18.23749 ? 222  SER A N   1 
ATOM   161  C  CA  . SER A 1 222 ? 18.21562  -56.14239 39.69037  1.000 15.34508 ? 222  SER A CA  1 
ATOM   162  C  C   . SER A 1 222 ? 18.95490  -54.87574 40.09036  1.000 16.61789 ? 222  SER A C   1 
ATOM   163  O  O   . SER A 1 222 ? 20.11188  -54.69460 39.67763  1.000 17.83264 ? 222  SER A O   1 
ATOM   164  C  CB  . SER A 1 222 ? 18.03570  -56.08945 38.15195  1.000 13.16156 ? 222  SER A CB  1 
ATOM   165  O  OG  . SER A 1 222 ? 17.35088  -57.17787 37.55854  1.000 9.26461  ? 222  SER A OG  1 
ATOM   166  N  N   . SER A 1 223 ? 18.30748  -53.97962 40.82218  1.000 15.37601 ? 223  SER A N   1 
ATOM   167  C  CA  . SER A 1 223 ? 18.94147  -52.75657 41.27168  1.000 16.31162 ? 223  SER A CA  1 
ATOM   168  C  C   . SER A 1 223 ? 19.64224  -52.93743 42.60668  1.000 22.35838 ? 223  SER A C   1 
ATOM   169  O  O   . SER A 1 223 ? 20.24681  -51.98292 43.10440  1.000 21.19070 ? 223  SER A O   1 
ATOM   170  C  CB  . SER A 1 223 ? 17.90685  -51.63855 41.37066  1.000 16.02149 ? 223  SER A CB  1 
ATOM   171  O  OG  . SER A 1 223 ? 16.84926  -52.04526 42.21365  1.000 19.44580 ? 223  SER A OG  1 
ATOM   172  N  N   . ILE A 1 224 ? 19.59502  -54.14416 43.17793  1.000 20.44058 ? 224  ILE A N   1 
ATOM   173  C  CA  . ILE A 1 224 ? 19.93133  -54.30542 44.58442  1.000 17.57988 ? 224  ILE A CA  1 
ATOM   174  C  C   . ILE A 1 224 ? 21.41937  -54.05480 44.84152  1.000 21.66982 ? 224  ILE A C   1 
ATOM   175  O  O   . ILE A 1 224 ? 21.77292  -53.35255 45.79326  1.000 27.32732 ? 224  ILE A O   1 
ATOM   176  C  CB  . ILE A 1 224 ? 19.44325  -55.66961 45.11300  1.000 18.07078 ? 224  ILE A CB  1 
ATOM   177  C  CG1 . ILE A 1 224 ? 19.19754  -55.55200 46.63014  1.000 22.24045 ? 224  ILE A CG1 1 
ATOM   178  C  CG2 . ILE A 1 224 ? 20.33861  -56.82050 44.67402  1.000 23.63066 ? 224  ILE A CG2 1 
ATOM   179  C  CD1 . ILE A 1 224 ? 18.07971  -54.57839 47.00993  1.000 19.81123 ? 224  ILE A CD1 1 
ATOM   180  N  N   . ILE A 1 225 ? 22.32097  -54.59098 44.00637  1.000 24.81325 ? 225  ILE A N   1 
ATOM   181  C  CA  . ILE A 1 225 ? 23.73624  -54.48536 44.36186  1.000 21.75039 ? 225  ILE A CA  1 
ATOM   182  C  C   . ILE A 1 225 ? 24.19887  -53.04331 44.27627  1.000 18.57830 ? 225  ILE A C   1 
ATOM   183  O  O   . ILE A 1 225 ? 24.87188  -52.54144 45.18245  1.000 18.95068 ? 225  ILE A O   1 
ATOM   184  C  CB  . ILE A 1 225 ? 24.60643  -55.40825 43.49853  1.000 25.26534 ? 225  ILE A CB  1 
ATOM   185  C  CG1 . ILE A 1 225 ? 23.91631  -56.76613 43.28391  1.000 30.08850 ? 225  ILE A CG1 1 
ATOM   186  C  CG2 . ILE A 1 225 ? 25.98583  -55.52112 44.13668  1.000 31.75738 ? 225  ILE A CG2 1 
ATOM   187  C  CD1 . ILE A 1 225 ? 23.87704  -57.70510 44.47303  1.000 21.91557 ? 225  ILE A CD1 1 
ATOM   188  N  N   . ALA A 1 226 ? 23.82149  -52.33769 43.21726  1.000 21.32027 ? 226  ALA A N   1 
ATOM   189  C  CA  . ALA A 1 226 ? 24.29557  -50.96511 43.10955  1.000 26.28755 ? 226  ALA A CA  1 
ATOM   190  C  C   . ALA A 1 226 ? 23.71382  -50.08161 44.21789  1.000 29.05337 ? 226  ALA A C   1 
ATOM   191  O  O   . ALA A 1 226 ? 24.43158  -49.25648 44.79594  1.000 30.33726 ? 226  ALA A O   1 
ATOM   192  C  CB  . ALA A 1 226 ? 23.97703  -50.41182 41.71787  1.000 19.03692 ? 226  ALA A CB  1 
ATOM   193  N  N   . LEU A 1 227 ? 22.42385  -50.24152 44.53776  1.000 26.78590 ? 227  LEU A N   1 
ATOM   194  C  CA  . LEU A 1 227 ? 21.84827  -49.49322 45.65283  1.000 24.23376 ? 227  LEU A CA  1 
ATOM   195  C  C   . LEU A 1 227 ? 22.56547  -49.83068 46.95641  1.000 24.70790 ? 227  LEU A C   1 
ATOM   196  O  O   . LEU A 1 227 ? 22.97559  -48.92881 47.69852  1.000 31.62022 ? 227  LEU A O   1 
ATOM   197  C  CB  . LEU A 1 227 ? 20.34498  -49.76940 45.77925  1.000 20.95867 ? 227  LEU A CB  1 
ATOM   198  C  CG  . LEU A 1 227 ? 19.44979  -49.12997 44.71123  1.000 18.45509 ? 227  LEU A CG  1 
ATOM   199  C  CD1 . LEU A 1 227 ? 17.98097  -49.49074 44.92200  1.000 18.46530 ? 227  LEU A CD1 1 
ATOM   200  C  CD2 . LEU A 1 227 ? 19.64187  -47.63069 44.59971  1.000 22.25687 ? 227  LEU A CD2 1 
ATOM   201  N  N   . GLU A 1 228 ? 22.75219  -51.12612 47.23690  1.000 17.78163 ? 228  GLU A N   1 
ATOM   202  C  CA  . GLU A 1 228 ? 23.49529  -51.53726 48.42506  1.000 16.22091 ? 228  GLU A CA  1 
ATOM   203  C  C   . GLU A 1 228 ? 24.91071  -51.00797 48.38571  1.000 15.68158 ? 228  GLU A C   1 
ATOM   204  O  O   . GLU A 1 228 ? 25.47449  -50.65350 49.42200  1.000 17.71264 ? 228  GLU A O   1 
ATOM   205  C  CB  . GLU A 1 228 ? 23.52560  -53.05910 48.54580  1.000 17.07140 ? 228  GLU A CB  1 
ATOM   206  C  CG  . GLU A 1 228 ? 22.24616  -53.72512 48.98058  1.000 15.29835 ? 228  GLU A CG  1 
ATOM   207  C  CD  . GLU A 1 228 ? 22.40805  -55.22307 48.98030  1.000 16.81681 ? 228  GLU A CD  1 
ATOM   208  O  OE1 . GLU A 1 228 ? 23.52813  -55.66851 48.65148  1.000 21.75130 ? 228  GLU A OE1 1 
ATOM   209  O  OE2 . GLU A 1 228 ? 21.44533  -55.94631 49.29553  1.000 17.93801 ? 228  GLU A OE2 1 
ATOM   210  N  N   . ASP A 1 229 ? 25.49588  -50.94160 47.19899  1.000 16.13434 ? 229  ASP A N   1 
ATOM   211  C  CA  . ASP A 1 229 ? 26.83172  -50.39759 47.08698  1.000 19.83295 ? 229  ASP A CA  1 
ATOM   212  C  C   . ASP A 1 229 ? 26.84835  -48.89145 47.27807  1.000 27.92566 ? 229  ASP A C   1 
ATOM   213  O  O   . ASP A 1 229 ? 27.93517  -48.29915 47.38137  1.000 32.30103 ? 229  ASP A O   1 
ATOM   214  C  CB  . ASP A 1 229 ? 27.41954  -50.75287 45.72758  1.000 19.41805 ? 229  ASP A CB  1 
ATOM   215  C  CG  . ASP A 1 229 ? 27.90714  -52.17195 45.68042  1.000 25.82520 ? 229  ASP A CG  1 
ATOM   216  O  OD1 . ASP A 1 229 ? 27.86564  -52.83886 46.74107  1.000 24.96229 ? 229  ASP A OD1 1 
ATOM   217  O  OD2 . ASP A 1 229 ? 28.31449  -52.62457 44.58710  1.000 33.12264 ? 229  ASP A OD2 1 
ATOM   218  N  N   . SER A 1 230 ? 25.67025  -48.26982 47.33162  1.000 23.04061 ? 230  SER A N   1 
ATOM   219  C  CA  . SER A 1 230 ? 25.51792  -46.85076 47.61066  1.000 27.08907 ? 230  SER A CA  1 
ATOM   220  C  C   . SER A 1 230 ? 24.97873  -46.60708 49.00592  1.000 23.66384 ? 230  SER A C   1 
ATOM   221  O  O   . SER A 1 230 ? 24.44218  -45.52430 49.27786  1.000 27.50937 ? 230  SER A O   1 
ATOM   222  C  CB  . SER A 1 230 ? 24.59029  -46.18896 46.57738  1.000 38.95696 ? 230  SER A CB  1 
ATOM   223  O  OG  . SER A 1 230 ? 24.84683  -46.63144 45.25077  1.000 42.62959 ? 230  SER A OG  1 
ATOM   224  N  N   . GLY A 1 231 ? 25.08809  -47.60013 49.88374  1.000 25.21083 ? 231  GLY A N   1 
ATOM   225  C  CA  . GLY A 1 231 ? 24.66393  -47.49159 51.26325  1.000 27.21949 ? 231  GLY A CA  1 
ATOM   226  C  C   . GLY A 1 231 ? 23.17411  -47.44977 51.48517  1.000 32.73332 ? 231  GLY A C   1 
ATOM   227  O  O   . GLY A 1 231 ? 22.74000  -47.19252 52.61604  1.000 36.24481 ? 231  GLY A O   1 
ATOM   228  N  N   . VAL A 1 232 ? 22.36898  -47.65190 50.44203  1.000 29.66566 ? 232  VAL A N   1 
ATOM   229  C  CA  . VAL A 1 232 ? 20.95199  -47.86503 50.67501  1.000 24.19162 ? 232  VAL A CA  1 
ATOM   230  C  C   . VAL A 1 232 ? 20.83263  -49.03266 51.63835  1.000 29.20802 ? 232  VAL A C   1 
ATOM   231  O  O   . VAL A 1 232 ? 21.55951  -50.03164 51.52086  1.000 26.16361 ? 232  VAL A O   1 
ATOM   232  C  CB  . VAL A 1 232 ? 20.21337  -48.10244 49.34890  1.000 18.85769 ? 232  VAL A CB  1 
ATOM   233  C  CG1 . VAL A 1 232 ? 18.99171  -48.96952 49.57167  1.000 23.63864 ? 232  VAL A CG1 1 
ATOM   234  C  CG2 . VAL A 1 232 ? 19.82477  -46.78972 48.69372  1.000 17.27600 ? 232  VAL A CG2 1 
ATOM   235  N  N   . LYS A 1 233 ? 19.98229  -48.88157 52.64914  1.000 33.96432 ? 233  LYS A N   1 
ATOM   236  C  CA  . LYS A 1 233 ? 19.84283  -49.90300 53.67227  1.000 33.16794 ? 233  LYS A CA  1 
ATOM   237  C  C   . LYS A 1 233 ? 18.37814  -50.29012 53.73189  1.000 24.65725 ? 233  LYS A C   1 
ATOM   238  O  O   . LYS A 1 233 ? 17.50304  -49.42113 53.61366  1.000 22.51433 ? 233  LYS A O   1 
ATOM   239  C  CB  . LYS A 1 233 ? 20.36501  -49.39444 55.03067  1.000 36.67437 ? 233  LYS A CB  1 
ATOM   240  C  CG  . LYS A 1 233 ? 21.90168  -49.44476 55.15280  1.000 40.15258 ? 233  LYS A CG  1 
ATOM   241  C  CD  . LYS A 1 233 ? 22.43845  -48.53396 56.27514  1.000 56.35867 ? 233  LYS A CD  1 
ATOM   242  C  CE  . LYS A 1 233 ? 23.98186  -48.45954 56.29007  1.000 62.50150 ? 233  LYS A CE  1 
ATOM   243  N  NZ  . LYS A 1 233 ? 24.55298  -47.50676 57.31009  1.000 49.97130 ? 233  LYS A NZ  1 
ATOM   244  N  N   . PHE A 1 234 ? 18.11774  -51.59790 53.83881  1.000 23.77339 ? 234  PHE A N   1 
ATOM   245  C  CA  . PHE A 1 234 ? 16.75350  -52.11233 53.88701  1.000 25.44612 ? 234  PHE A CA  1 
ATOM   246  C  C   . PHE A 1 234 ? 16.48187  -52.70407 55.26200  1.000 20.43826 ? 234  PHE A C   1 
ATOM   247  O  O   . PHE A 1 234 ? 17.33265  -53.39071 55.83213  1.000 22.54509 ? 234  PHE A O   1 
ATOM   248  C  CB  . PHE A 1 234 ? 16.48114  -53.15508 52.78756  1.000 21.60070 ? 234  PHE A CB  1 
ATOM   249  C  CG  . PHE A 1 234 ? 16.35120  -52.55713 51.43236  1.000 19.46327 ? 234  PHE A CG  1 
ATOM   250  C  CD1 . PHE A 1 234 ? 15.15491  -52.01460 51.02653  1.000 22.64872 ? 234  PHE A CD1 1 
ATOM   251  C  CD2 . PHE A 1 234 ? 17.43889  -52.50825 50.56330  1.000 24.90883 ? 234  PHE A CD2 1 
ATOM   252  C  CE1 . PHE A 1 234 ? 15.03601  -51.40924 49.77163  1.000 27.06617 ? 234  PHE A CE1 1 
ATOM   253  C  CE2 . PHE A 1 234 ? 17.32966  -51.91824 49.30801  1.000 24.27798 ? 234  PHE A CE2 1 
ATOM   254  C  CZ  . PHE A 1 234 ? 16.12379  -51.36336 48.91113  1.000 23.72961 ? 234  PHE A CZ  1 
ATOM   255  N  N   . TYR A 1 235 ? 15.29915  -52.39973 55.78574  1.000 19.40284 ? 235  TYR A N   1 
ATOM   256  C  CA  . TYR A 1 235 ? 14.84145  -52.73970 57.11826  1.000 26.65814 ? 235  TYR A CA  1 
ATOM   257  C  C   . TYR A 1 235 ? 13.61158  -53.64437 56.99054  1.000 32.39406 ? 235  TYR A C   1 
ATOM   258  O  O   . TYR A 1 235 ? 13.13508  -53.93694 55.89441  1.000 33.89785 ? 235  TYR A O   1 
ATOM   259  C  CB  . TYR A 1 235 ? 14.52071  -51.46615 57.94170  1.000 32.13806 ? 235  TYR A CB  1 
ATOM   260  C  CG  . TYR A 1 235 ? 15.60551  -50.37587 57.96027  1.000 30.96872 ? 235  TYR A CG  1 
ATOM   261  C  CD1 . TYR A 1 235 ? 15.70785  -49.44191 56.92613  1.000 24.66963 ? 235  TYR A CD1 1 
ATOM   262  C  CD2 . TYR A 1 235 ? 16.55570  -50.31905 58.97439  1.000 33.64216 ? 235  TYR A CD2 1 
ATOM   263  C  CE1 . TYR A 1 235 ? 16.71597  -48.45329 56.92701  1.000 27.19513 ? 235  TYR A CE1 1 
ATOM   264  C  CE2 . TYR A 1 235 ? 17.57866  -49.33232 58.97716  1.000 33.21414 ? 235  TYR A CE2 1 
ATOM   265  C  CZ  . TYR A 1 235 ? 17.65174  -48.40663 57.94880  1.000 35.63252 ? 235  TYR A CZ  1 
ATOM   266  O  OH  . TYR A 1 235 ? 18.64574  -47.44167 57.94110  1.000 36.78231 ? 235  TYR A OH  1 
ATOM   267  N  N   . ASN A 1 236 ? 13.10195  -54.11622 58.12102  1.000 39.86824 ? 236  ASN A N   1 
ATOM   268  C  CA  . ASN A 1 236 ? 11.82477  -54.81372 58.14821  1.000 37.83354 ? 236  ASN A CA  1 
ATOM   269  C  C   . ASN A 1 236 ? 10.72185  -53.80935 58.45459  1.000 42.63110 ? 236  ASN A C   1 
ATOM   270  O  O   . ASN A 1 236 ? 10.92363  -52.58788 58.39060  1.000 39.65136 ? 236  ASN A O   1 
ATOM   271  C  CB  . ASN A 1 236 ? 11.83670  -55.97493 59.14030  1.000 43.81376 ? 236  ASN A CB  1 
ATOM   272  C  CG  . ASN A 1 236 ? 12.18589  -55.54670 60.56265  1.000 52.75909 ? 236  ASN A CG  1 
ATOM   273  O  OD1 . ASN A 1 236 ? 12.16238  -54.36345 60.92114  1.000 56.90632 ? 236  ASN A OD1 1 
ATOM   274  N  ND2 . ASN A 1 236 ? 12.52570  -56.52489 61.38223  1.000 56.03772 ? 236  ASN A ND2 1 
ATOM   275  N  N   . ALA A 1 237 ? 9.53647   -54.32776 58.78479  1.000 39.45630 ? 237  ALA A N   1 
ATOM   276  C  CA  . ALA A 1 237 ? 8.42023   -53.45671 59.11060  1.000 46.30317 ? 237  ALA A CA  1 
ATOM   277  C  C   . ALA A 1 237 ? 8.61455   -52.75956 60.46081  1.000 60.94647 ? 237  ALA A C   1 
ATOM   278  O  O   . ALA A 1 237 ? 7.99935   -51.70791 60.70442  1.000 53.01017 ? 237  ALA A O   1 
ATOM   279  C  CB  . ALA A 1 237 ? 7.12803   -54.27263 59.10492  1.000 33.72478 ? 237  ALA A CB  1 
ATOM   280  N  N   . ALA A 1 238 ? 9.48819   -53.30070 61.32361  1.000 57.57775 ? 238  ALA A N   1 
ATOM   281  C  CA  . ALA A 1 238 ? 9.71596   -52.78989 62.66928  1.000 55.91149 ? 238  ALA A CA  1 
ATOM   282  C  C   . ALA A 1 238 ? 10.83768  -51.74730 62.76201  1.000 60.55191 ? 238  ALA A C   1 
ATOM   283  O  O   . ALA A 1 238 ? 11.10659  -51.25417 63.86692  1.000 60.94338 ? 238  ALA A O   1 
ATOM   284  C  CB  . ALA A 1 238 ? 10.03314  -53.94926 63.61478  1.000 49.06185 ? 238  ALA A CB  1 
ATOM   285  N  N   . GLY A 1 239 ? 11.47762  -51.38231 61.64680  1.000 55.51788 ? 239  GLY A N   1 
ATOM   286  C  CA  . GLY A 1 239 ? 12.62246  -50.49558 61.67350  1.000 48.61994 ? 239  GLY A CA  1 
ATOM   287  C  C   . GLY A 1 239 ? 13.94198  -51.18179 61.93536  1.000 46.42567 ? 239  GLY A C   1 
ATOM   288  O  O   . GLY A 1 239 ? 14.91670  -50.51006 62.30702  1.000 49.71537 ? 239  GLY A O   1 
ATOM   289  N  N   . LYS A 1 240 ? 14.00240  -52.49849 61.76878  1.000 42.53422 ? 240  LYS A N   1 
ATOM   290  C  CA  . LYS A 1 240 ? 15.19010  -53.27994 62.06743  1.000 45.80984 ? 240  LYS A CA  1 
ATOM   291  C  C   . LYS A 1 240 ? 15.77636  -53.80706 60.76864  1.000 45.20695 ? 240  LYS A C   1 
ATOM   292  O  O   . LYS A 1 240 ? 15.08070  -54.50623 60.02249  1.000 41.76538 ? 240  LYS A O   1 
ATOM   293  C  CB  . LYS A 1 240 ? 14.86039  -54.45397 62.99542  1.000 60.43646 ? 240  LYS A CB  1 
ATOM   294  C  CG  . LYS A 1 240 ? 15.31856  -54.30576 64.45944  1.000 71.09583 ? 240  LYS A CG  1 
ATOM   295  C  CD  . LYS A 1 240 ? 15.46265  -55.67148 65.15068  1.000 77.53045 ? 240  LYS A CD  1 
ATOM   296  C  CE  . LYS A 1 240 ? 16.52209  -56.55709 64.44470  1.000 70.25033 ? 240  LYS A CE  1 
ATOM   297  N  NZ  . LYS A 1 240 ? 17.81037  -55.90171 64.01628  1.000 50.47603 ? 240  LYS A NZ  1 
ATOM   298  N  N   . LYS A 1 241 ? 17.05465  -53.49547 60.51385  1.000 44.38325 ? 241  LYS A N   1 
ATOM   299  C  CA  . LYS A 1 241 ? 17.70744  -53.96082 59.29505  1.000 34.59070 ? 241  LYS A CA  1 
ATOM   300  C  C   . LYS A 1 241 ? 17.49847  -55.45278 59.11024  1.000 33.57603 ? 241  LYS A C   1 
ATOM   301  O  O   . LYS A 1 241 ? 17.60719  -56.23199 60.05949  1.000 34.35239 ? 241  LYS A O   1 
ATOM   302  C  CB  . LYS A 1 241 ? 19.19511  -53.63041 59.31058  1.000 33.63685 ? 241  LYS A CB  1 
ATOM   303  C  CG  . LYS A 1 241 ? 19.52094  -52.26803 58.72972  1.000 35.34965 ? 241  LYS A CG  1 
ATOM   304  C  CD  . LYS A 1 241 ? 20.99022  -51.92776 58.97077  1.000 51.54286 ? 241  LYS A CD  1 
ATOM   305  C  CE  . LYS A 1 241 ? 21.18539  -50.43222 59.30518  1.000 59.84866 ? 241  LYS A CE  1 
ATOM   306  N  NZ  . LYS A 1 241 ? 22.48831  -50.09605 59.97182  1.000 46.39883 ? 241  LYS A NZ  1 
ATOM   307  N  N   . GLN A 1 242 ? 17.13760  -55.82033 57.88422  1.000 32.21945 ? 242  GLN A N   1 
ATOM   308  C  CA  . GLN A 1 242 ? 16.84089  -57.17848 57.46160  1.000 34.75023 ? 242  GLN A CA  1 
ATOM   309  C  C   . GLN A 1 242 ? 17.05619  -57.24167 55.95918  1.000 37.60854 ? 242  GLN A C   1 
ATOM   310  O  O   . GLN A 1 242 ? 16.59857  -56.35433 55.23291  1.000 43.89140 ? 242  GLN A O   1 
ATOM   311  C  CB  . GLN A 1 242 ? 15.40423  -57.57365 57.84346  1.000 34.04482 ? 242  GLN A CB  1 
ATOM   312  C  CG  . GLN A 1 242 ? 15.08872  -59.06736 57.80746  1.000 38.79972 ? 242  GLN A CG  1 
ATOM   313  C  CD  . GLN A 1 242 ? 13.60757  -59.36063 57.99603  1.000 45.64672 ? 242  GLN A CD  1 
ATOM   314  O  OE1 . GLN A 1 242 ? 12.75089  -58.60241 57.54389  1.000 49.48006 ? 242  GLN A OE1 1 
ATOM   315  N  NE2 . GLN A 1 242 ? 13.30155  -60.44648 58.69887  1.000 50.09862 ? 242  GLN A NE2 1 
ATOM   316  N  N   . ASP A 1 243 ? 17.78880  -58.26853 55.50752  1.000 33.08800 ? 243  ASP A N   1 
ATOM   317  C  CA  . ASP A 1 243 ? 18.01039  -58.47141 54.07976  1.000 32.16236 ? 243  ASP A CA  1 
ATOM   318  C  C   . ASP A 1 243 ? 16.70359  -58.34568 53.30578  1.000 34.94296 ? 243  ASP A C   1 
ATOM   319  O  O   . ASP A 1 243 ? 15.64887  -58.81641 53.74331  1.000 34.78358 ? 243  ASP A O   1 
ATOM   320  C  CB  . ASP A 1 243 ? 18.61697  -59.85312 53.81453  1.000 33.67616 ? 243  ASP A CB  1 
ATOM   321  C  CG  . ASP A 1 243 ? 19.26363  -59.95917 52.44341  1.000 36.22287 ? 243  ASP A CG  1 
ATOM   322  O  OD1 . ASP A 1 243 ? 19.72339  -58.94045 51.88558  1.000 44.26044 ? 243  ASP A OD1 1 
ATOM   323  O  OD2 . ASP A 1 243 ? 19.27537  -61.07834 51.90611  1.000 35.81648 ? 243  ASP A OD2 1 
ATOM   324  N  N   . ILE A 1 244 ? 16.78376  -57.67375 52.15425  1.000 31.58996 ? 244  ILE A N   1 
ATOM   325  C  CA  . ILE A 1 244 ? 15.60640  -57.53150 51.31378  1.000 25.00525 ? 244  ILE A CA  1 
ATOM   326  C  C   . ILE A 1 244 ? 15.06469  -58.90397 50.92681  1.000 30.14833 ? 244  ILE A C   1 
ATOM   327  O  O   . ILE A 1 244 ? 13.84457  -59.12629 50.93987  1.000 32.89164 ? 244  ILE A O   1 
ATOM   328  C  CB  . ILE A 1 244 ? 15.90721  -56.64307 50.09186  1.000 16.50098 ? 244  ILE A CB  1 
ATOM   329  C  CG1 . ILE A 1 244 ? 14.62445  -56.42564 49.29943  1.000 17.89596 ? 244  ILE A CG1 1 
ATOM   330  C  CG2 . ILE A 1 244 ? 16.97817  -57.22939 49.24482  1.000 17.54545 ? 244  ILE A CG2 1 
ATOM   331  C  CD1 . ILE A 1 244 ? 14.56313  -55.14077 48.57655  1.000 15.26664 ? 244  ILE A CD1 1 
ATOM   332  N  N   . PHE A 1 245 ? 15.95354  -59.86866 50.65923  1.000 27.73676 ? 245  PHE A N   1 
ATOM   333  C  CA  . PHE A 1 245 ? 15.49415  -61.19227 50.24058  1.000 28.09077 ? 245  PHE A CA  1 
ATOM   334  C  C   . PHE A 1 245 ? 14.79054  -61.93299 51.36892  1.000 30.07765 ? 245  PHE A C   1 
ATOM   335  O  O   . PHE A 1 245 ? 13.85274  -62.70056 51.12150  1.000 29.66301 ? 245  PHE A O   1 
ATOM   336  C  CB  . PHE A 1 245 ? 16.67410  -61.99820 49.69116  1.000 22.58750 ? 245  PHE A CB  1 
ATOM   337  C  CG  . PHE A 1 245 ? 17.24091  -61.43062 48.41054  1.000 24.52790 ? 245  PHE A CG  1 
ATOM   338  C  CD1 . PHE A 1 245 ? 18.23271  -60.47182 48.42389  1.000 28.93657 ? 245  PHE A CD1 1 
ATOM   339  C  CD2 . PHE A 1 245 ? 16.76119  -61.86578 47.18815  1.000 25.59475 ? 245  PHE A CD2 1 
ATOM   340  C  CE1 . PHE A 1 245 ? 18.73033  -59.94411 47.24764  1.000 26.74011 ? 245  PHE A CE1 1 
ATOM   341  C  CE2 . PHE A 1 245 ? 17.26097  -61.34204 46.01713  1.000 25.45045 ? 245  PHE A CE2 1 
ATOM   342  C  CZ  . PHE A 1 245 ? 18.24590  -60.38217 46.04972  1.000 24.37801 ? 245  PHE A CZ  1 
ATOM   343  N  N   . LYS A 1 246 ? 15.19874  -61.69232 52.61703  1.000 33.22447 ? 246  LYS A N   1 
ATOM   344  C  CA  . LYS A 1 246 ? 14.44618  -62.24489 53.73558  1.000 35.89801 ? 246  LYS A CA  1 
ATOM   345  C  C   . LYS A 1 246 ? 13.04312  -61.67039 53.76719  1.000 39.00867 ? 246  LYS A C   1 
ATOM   346  O  O   . LYS A 1 246 ? 12.05808  -62.42069 53.75969  1.000 37.77009 ? 246  LYS A O   1 
ATOM   347  C  CB  . LYS A 1 246 ? 15.16015  -61.98161 55.05997  1.000 39.99700 ? 246  LYS A CB  1 
ATOM   348  C  CG  . LYS A 1 246 ? 14.65853  -62.91332 56.17323  1.000 45.29024 ? 246  LYS A CG  1 
ATOM   349  C  CD  . LYS A 1 246 ? 15.57256  -62.83394 57.39529  1.000 55.27431 ? 246  LYS A CD  1 
ATOM   350  C  CE  . LYS A 1 246 ? 15.01756  -63.56465 58.62880  1.000 43.98229 ? 246  LYS A CE  1 
ATOM   351  N  NZ  . LYS A 1 246 ? 15.89155  -63.38702 59.84695  1.000 33.87830 ? 246  LYS A NZ  1 
ATOM   352  N  N   . THR A 1 247 ? 12.94471  -60.33258 53.81079  1.000 37.91759 ? 247  THR A N   1 
ATOM   353  C  CA  . THR A 1 247 ? 11.65392  -59.64604 53.76654  1.000 31.27249 ? 247  THR A CA  1 
ATOM   354  C  C   . THR A 1 247 ? 10.83287  -60.09822 52.57246  1.000 32.94872 ? 247  THR A C   1 
ATOM   355  O  O   . THR A 1 247 ? 9.61390   -60.29672 52.68404  1.000 32.04731 ? 247  THR A O   1 
ATOM   356  C  CB  . THR A 1 247 ? 11.86915  -58.13306 53.68742  1.000 32.81920 ? 247  THR A CB  1 
ATOM   357  O  OG1 . THR A 1 247 ? 13.00560  -57.76604 54.47342  1.000 39.50609 ? 247  THR A OG1 1 
ATOM   358  C  CG2 . THR A 1 247 ? 10.67237  -57.38709 54.21972  1.000 36.62279 ? 247  THR A CG2 1 
ATOM   359  N  N   . LEU A 1 248 ? 11.49977  -60.24634 51.41994  1.000 27.56038 ? 248  LEU A N   1 
ATOM   360  C  CA  . LEU A 1 248 ? 10.87435  -60.74689 50.20464  1.000 26.81230 ? 248  LEU A CA  1 
ATOM   361  C  C   . LEU A 1 248 ? 10.35759  -62.16757 50.38574  1.000 29.26498 ? 248  LEU A C   1 
ATOM   362  O  O   . LEU A 1 248 ? 9.22733   -62.47800 49.98980  1.000 28.48140 ? 248  LEU A O   1 
ATOM   363  C  CB  . LEU A 1 248 ? 11.87824  -60.65387 49.05166  1.000 26.70997 ? 248  LEU A CB  1 
ATOM   364  C  CG  . LEU A 1 248 ? 11.89242  -59.37615 48.19639  1.000 17.50000 ? 248  LEU A CG  1 
ATOM   365  C  CD1 . LEU A 1 248 ? 11.86616  -58.16260 49.04008  1.000 29.24110 ? 248  LEU A CD1 1 
ATOM   366  C  CD2 . LEU A 1 248 ? 13.14070  -59.34365 47.36217  1.000 13.13074 ? 248  LEU A CD2 1 
ATOM   367  N  N   . LYS A 1 249 ? 11.16853  -63.04804 50.97696  1.000 28.40749 ? 249  LYS A N   1 
ATOM   368  C  CA  . LYS A 1 249 ? 10.69741  -64.40373 51.22082  1.000 30.82194 ? 249  LYS A CA  1 
ATOM   369  C  C   . LYS A 1 249 ? 9.47669   -64.38721 52.13308  1.000 33.70005 ? 249  LYS A C   1 
ATOM   370  O  O   . LYS A 1 249 ? 8.45540   -65.00862 51.81254  1.000 38.85694 ? 249  LYS A O   1 
ATOM   371  C  CB  . LYS A 1 249 ? 11.81618  -65.27936 51.80237  1.000 36.27750 ? 249  LYS A CB  1 
ATOM   372  C  CG  . LYS A 1 249 ? 11.40539  -66.75482 51.97082  1.000 36.86968 ? 249  LYS A CG  1 
ATOM   373  C  CD  . LYS A 1 249 ? 10.41986  -67.15790 50.86560  1.000 35.99382 ? 249  LYS A CD  1 
ATOM   374  C  CE  . LYS A 1 249 ? 9.40652   -68.20206 51.28664  1.000 41.41319 ? 249  LYS A CE  1 
ATOM   375  N  NZ  . LYS A 1 249 ? 8.25072   -68.22009 50.32714  1.000 41.29094 ? 249  LYS A NZ  1 
ATOM   376  N  N   . GLU A 1 250 ? 9.55447   -63.65866 53.25620  1.000 33.06450 ? 250  GLU A N   1 
ATOM   377  C  CA  . GLU A 1 250 ? 8.47573   -63.62094 54.24349  1.000 29.00261 ? 250  GLU A CA  1 
ATOM   378  C  C   . GLU A 1 250 ? 7.18397   -63.05024 53.67826  1.000 32.31598 ? 250  GLU A C   1 
ATOM   379  O  O   . GLU A 1 250 ? 6.10183   -63.36175 54.19879  1.000 39.65489 ? 250  GLU A O   1 
ATOM   380  C  CB  . GLU A 1 250 ? 8.91206   -62.78805 55.44525  1.000 33.49746 ? 250  GLU A CB  1 
ATOM   381  C  CG  . GLU A 1 250 ? 9.98733   -63.45551 56.30015  1.000 45.06075 ? 250  GLU A CG  1 
ATOM   382  C  CD  . GLU A 1 250 ? 10.65623  -62.48700 57.27848  1.000 49.37603 ? 250  GLU A CD  1 
ATOM   383  O  OE1 . GLU A 1 250 ? 10.07544  -61.41447 57.57492  1.000 44.92391 ? 250  GLU A OE1 1 
ATOM   384  O  OE2 . GLU A 1 250 ? 11.78903  -62.78870 57.71386  1.000 45.10524 ? 250  GLU A OE2 1 
ATOM   385  N  N   . ALA A 1 251 ? 7.27930   -62.24354 52.62083  1.000 31.20638 ? 251  ALA A N   1 
ATOM   386  C  CA  . ALA A 1 251 ? 6.14096   -61.60210 51.98495  1.000 30.44081 ? 251  ALA A CA  1 
ATOM   387  C  C   . ALA A 1 251 ? 5.39355   -62.51743 51.01000  1.000 29.62792 ? 251  ALA A C   1 
ATOM   388  O  O   . ALA A 1 251 ? 4.36216   -62.09849 50.45718  1.000 29.89451 ? 251  ALA A O   1 
ATOM   389  C  CB  . ALA A 1 251 ? 6.60573   -60.33865 51.25546  1.000 25.17877 ? 251  ALA A CB  1 
ATOM   390  N  N   . GLY A 1 252 ? 5.87282   -63.74734 50.79987  1.000 25.82832 ? 252  GLY A N   1 
ATOM   391  C  CA  . GLY A 1 252 ? 5.25165   -64.69777 49.90349  1.000 27.08806 ? 252  GLY A CA  1 
ATOM   392  C  C   . GLY A 1 252 ? 5.90971   -64.83764 48.54963  1.000 24.95943 ? 252  GLY A C   1 
ATOM   393  O  O   . GLY A 1 252 ? 5.43930   -65.63502 47.73107  1.000 24.95074 ? 252  GLY A O   1 
ATOM   394  N  N   . ILE A 1 253 ? 6.97541   -64.09559 48.28819  1.000 23.04341 ? 253  ILE A N   1 
ATOM   395  C  CA  . ILE A 1 253 ? 7.56709   -64.04756 46.95701  1.000 24.07795 ? 253  ILE A CA  1 
ATOM   396  C  C   . ILE A 1 253 ? 8.36714   -65.32300 46.71446  1.000 28.75505 ? 253  ILE A C   1 
ATOM   397  O  O   . ILE A 1 253 ? 9.17353   -65.74316 47.56072  1.000 27.32712 ? 253  ILE A O   1 
ATOM   398  C  CB  . ILE A 1 253 ? 8.43587   -62.79073 46.79685  1.000 15.80502 ? 253  ILE A CB  1 
ATOM   399  C  CG1 . ILE A 1 253 ? 7.55031   -61.58259 46.63695  1.000 13.88816 ? 253  ILE A CG1 1 
ATOM   400  C  CG2 . ILE A 1 253 ? 9.34606   -62.90614 45.61367  1.000 17.81429 ? 253  ILE A CG2 1 
ATOM   401  C  CD1 . ILE A 1 253 ? 8.13961   -60.40392 47.24451  1.000 20.53735 ? 253  ILE A CD1 1 
ATOM   402  N  N   . ASN A 1 254 ? 8.13190   -65.96435 45.56469  1.000 21.72601 ? 254  ASN A N   1 
ATOM   403  C  CA  . ASN A 1 254 ? 8.78815   -67.22524 45.29451  1.000 16.56730 ? 254  ASN A CA  1 
ATOM   404  C  C   . ASN A 1 254 ? 9.81136   -67.15703 44.16643  1.000 18.88320 ? 254  ASN A C   1 
ATOM   405  O  O   . ASN A 1 254 ? 10.49242  -68.16391 43.92716  1.000 25.76940 ? 254  ASN A O   1 
ATOM   406  C  CB  . ASN A 1 254 ? 7.73379   -68.32434 45.02156  1.000 9.10340  ? 254  ASN A CB  1 
ATOM   407  C  CG  . ASN A 1 254 ? 6.78448   -67.98522 43.91268  1.000 13.93570 ? 254  ASN A CG  1 
ATOM   408  O  OD1 . ASN A 1 254 ? 7.10163   -67.24749 42.99181  1.000 20.40650 ? 254  ASN A OD1 1 
ATOM   409  N  ND2 . ASN A 1 254 ? 5.58622   -68.53316 43.99858  1.000 16.40271 ? 254  ASN A ND2 1 
ATOM   410  N  N   . TYR A 1 255 ? 9.99264   -65.99878 43.52175  1.000 13.60488 ? 255  TYR A N   1 
ATOM   411  C  CA  . TYR A 1 255 ? 10.83055  -65.90745 42.32916  1.000 14.91046 ? 255  TYR A CA  1 
ATOM   412  C  C   . TYR A 1 255 ? 11.48888  -64.54122 42.22731  1.000 17.36762 ? 255  TYR A C   1 
ATOM   413  O  O   . TYR A 1 255 ? 10.90590  -63.51928 42.58856  1.000 18.62616 ? 255  TYR A O   1 
ATOM   414  C  CB  . TYR A 1 255 ? 10.05186  -66.09006 41.03025  1.000 14.51358 ? 255  TYR A CB  1 
ATOM   415  C  CG  . TYR A 1 255 ? 10.19677  -67.37765 40.23992  1.000 16.56761 ? 255  TYR A CG  1 
ATOM   416  C  CD1 . TYR A 1 255 ? 9.41012   -68.47196 40.53091  1.000 22.62179 ? 255  TYR A CD1 1 
ATOM   417  C  CD2 . TYR A 1 255 ? 11.09366  -67.48661 39.18274  1.000 18.01974 ? 255  TYR A CD2 1 
ATOM   418  C  CE1 . TYR A 1 255 ? 9.48849   -69.63987 39.78003  1.000 26.93040 ? 255  TYR A CE1 1 
ATOM   419  C  CE2 . TYR A 1 255 ? 11.19018  -68.66859 38.42847  1.000 20.37482 ? 255  TYR A CE2 1 
ATOM   420  C  CZ  . TYR A 1 255 ? 10.38205  -69.73985 38.73626  1.000 22.38641 ? 255  TYR A CZ  1 
ATOM   421  O  OH  . TYR A 1 255 ? 10.45311  -70.91709 38.01953  1.000 21.84547 ? 255  TYR A OH  1 
ATOM   422  N  N   . VAL A 1 256 ? 12.67424  -64.52416 41.62763  1.000 15.82646 ? 256  VAL A N   1 
ATOM   423  C  CA  . VAL A 1 256 ? 13.41911  -63.29933 41.38836  1.000 12.93751 ? 256  VAL A CA  1 
ATOM   424  C  C   . VAL A 1 256 ? 13.77900  -63.28712 39.91526  1.000 14.35704 ? 256  VAL A C   1 
ATOM   425  O  O   . VAL A 1 256 ? 14.01258  -64.33977 39.31723  1.000 18.14627 ? 256  VAL A O   1 
ATOM   426  C  CB  . VAL A 1 256 ? 14.68992  -63.23569 42.26527  1.000 17.10059 ? 256  VAL A CB  1 
ATOM   427  C  CG1 . VAL A 1 256 ? 15.62872  -62.13466 41.79515  1.000 13.74290 ? 256  VAL A CG1 1 
ATOM   428  C  CG2 . VAL A 1 256 ? 14.33371  -63.12751 43.74602  1.000 17.25855 ? 256  VAL A CG2 1 
ATOM   429  N  N   . ARG A 1 257 ? 13.79287  -62.10433 39.31965  1.000 13.68752 ? 257  ARG A N   1 
ATOM   430  C  CA  . ARG A 1 257 ? 14.16433  -61.93288 37.92637  1.000 12.65810 ? 257  ARG A CA  1 
ATOM   431  C  C   . ARG A 1 257 ? 15.37185  -61.01554 37.89730  1.000 17.13310 ? 257  ARG A C   1 
ATOM   432  O  O   . ARG A 1 257 ? 15.42274  -60.02907 38.64752  1.000 18.10731 ? 257  ARG A O   1 
ATOM   433  C  CB  . ARG A 1 257 ? 13.02572  -61.30473 37.11954  1.000 11.81435 ? 257  ARG A CB  1 
ATOM   434  C  CG  . ARG A 1 257 ? 13.18862  -61.38948 35.60696  1.000 12.60228 ? 257  ARG A CG  1 
ATOM   435  C  CD  . ARG A 1 257 ? 11.93209  -60.87606 34.84291  1.000 13.90912 ? 257  ARG A CD  1 
ATOM   436  N  NE  . ARG A 1 257 ? 11.97450  -59.42899 34.54707  1.000 11.83858 ? 257  ARG A NE  1 
ATOM   437  C  CZ  . ARG A 1 257 ? 11.78903  -58.88811 33.34100  1.000 10.89629 ? 257  ARG A CZ  1 
ATOM   438  N  NH1 . ARG A 1 257 ? 11.47318  -59.63591 32.28975  1.000 11.43896 ? 257  ARG A NH1 1 
ATOM   439  N  NH2 . ARG A 1 257 ? 11.88344  -57.58337 33.19031  1.000 10.93241 ? 257  ARG A NH2 1 
ATOM   440  N  N   . VAL A 1 258 ? 16.35484  -61.34010 37.06044  1.000 17.68160 ? 258  VAL A N   1 
ATOM   441  C  CA  . VAL A 1 258 ? 17.55592  -60.51502 36.96050  1.000 20.83401 ? 258  VAL A CA  1 
ATOM   442  C  C   . VAL A 1 258 ? 17.80910  -60.19730 35.48626  1.000 16.61707 ? 258  VAL A C   1 
ATOM   443  O  O   . VAL A 1 258 ? 17.39515  -60.94156 34.59012  1.000 14.94946 ? 258  VAL A O   1 
ATOM   444  C  CB  . VAL A 1 258 ? 18.77104  -61.20025 37.64466  1.000 12.92875 ? 258  VAL A CB  1 
ATOM   445  C  CG1 . VAL A 1 258 ? 19.32392  -62.26417 36.72868  1.000 18.46164 ? 258  VAL A CG1 1 
ATOM   446  C  CG2 . VAL A 1 258 ? 19.80347  -60.17329 38.04309  1.000 10.94149 ? 258  VAL A CG2 1 
ATOM   447  N  N   . ARG A 1 259 ? 18.43541  -59.05697 35.22658  1.000 11.46685 ? 259  ARG A N   1 
ATOM   448  C  CA  . ARG A 1 259 ? 18.68236  -58.64578 33.85561  1.000 13.25851 ? 259  ARG A CA  1 
ATOM   449  C  C   . ARG A 1 259 ? 20.17953  -58.70404 33.61907  1.000 17.98517 ? 259  ARG A C   1 
ATOM   450  O  O   . ARG A 1 259 ? 20.96174  -58.21775 34.45119  1.000 22.11386 ? 259  ARG A O   1 
ATOM   451  C  CB  . ARG A 1 259 ? 18.15603  -57.23491 33.56883  1.000 14.15156 ? 259  ARG A CB  1 
ATOM   452  C  CG  . ARG A 1 259 ? 18.54593  -56.19339 34.60601  1.000 17.29388 ? 259  ARG A CG  1 
ATOM   453  C  CD  . ARG A 1 259 ? 18.11661  -54.80071 34.17231  1.000 14.22202 ? 259  ARG A CD  1 
ATOM   454  N  NE  . ARG A 1 259 ? 18.20450  -53.80774 35.23164  1.000 11.19207 ? 259  ARG A NE  1 
ATOM   455  C  CZ  . ARG A 1 259 ? 17.16294  -53.46454 35.96945  1.000 17.95642 ? 259  ARG A CZ  1 
ATOM   456  N  NH1 . ARG A 1 259 ? 16.00129  -54.09074 35.75400  1.000 20.94929 ? 259  ARG A NH1 1 
ATOM   457  N  NH2 . ARG A 1 259 ? 17.26715  -52.54610 36.93469  1.000 18.41507 ? 259  ARG A NH2 1 
ATOM   458  N  N   . VAL A 1 260 ? 20.58093  -59.29803 32.50254  1.000 12.86080 ? 260  VAL A N   1 
ATOM   459  C  CA  . VAL A 1 260 ? 21.98872  -59.46064 32.19553  1.000 13.47997 ? 260  VAL A CA  1 
ATOM   460  C  C   . VAL A 1 260 ? 22.30693  -58.63872 30.95863  1.000 14.14882 ? 260  VAL A C   1 
ATOM   461  O  O   . VAL A 1 260 ? 21.73001  -58.85993 29.88567  1.000 18.09345 ? 260  VAL A O   1 
ATOM   462  C  CB  . VAL A 1 260 ? 22.34945  -60.94178 32.04159  1.000 12.45171 ? 260  VAL A CB  1 
ATOM   463  C  CG1 . VAL A 1 260 ? 23.79584  -61.10906 31.66836  1.000 13.97480 ? 260  VAL A CG1 1 
ATOM   464  C  CG2 . VAL A 1 260 ? 22.08882  -61.63103 33.35820  1.000 14.58122 ? 260  VAL A CG2 1 
ATOM   465  N  N   . TRP A 1 261 ? 23.19688  -57.66250 31.12365  1.000 13.69753 ? 261  TRP A N   1 
ATOM   466  C  CA  . TRP A 1 261 ? 23.77942  -56.91769 30.02168  1.000 14.60897 ? 261  TRP A CA  1 
ATOM   467  C  C   . TRP A 1 261 ? 25.17277  -57.47733 29.81641  1.000 15.29338 ? 261  TRP A C   1 
ATOM   468  O  O   . TRP A 1 261 ? 25.84559  -57.81495 30.79755  1.000 15.94430 ? 261  TRP A O   1 
ATOM   469  C  CB  . TRP A 1 261 ? 23.83617  -55.42901 30.35344  1.000 14.51512 ? 261  TRP A CB  1 
ATOM   470  C  CG  . TRP A 1 261 ? 22.48462  -54.81198 30.41619  1.000 13.15130 ? 261  TRP A CG  1 
ATOM   471  C  CD1 . TRP A 1 261 ? 21.40599  -55.13530 29.66312  1.000 12.11832 ? 261  TRP A CD1 1 
ATOM   472  C  CD2 . TRP A 1 261 ? 22.03554  -53.82150 31.35590  1.000 15.89807 ? 261  TRP A CD2 1 
ATOM   473  N  NE1 . TRP A 1 261 ? 20.32351  -54.37738 30.03484  1.000 13.21358 ? 261  TRP A NE1 1 
ATOM   474  C  CE2 . TRP A 1 261 ? 20.68402  -53.56746 31.07874  1.000 14.17064 ? 261  TRP A CE2 1 
ATOM   475  C  CE3 . TRP A 1 261 ? 22.65409  -53.10872 32.38956  1.000 16.88865 ? 261  TRP A CE3 1 
ATOM   476  C  CZ2 . TRP A 1 261 ? 19.94056  -52.63301 31.79637  1.000 13.74365 ? 261  TRP A CZ2 1 
ATOM   477  C  CZ3 . TRP A 1 261 ? 21.91285  -52.19025 33.09852  1.000 13.45315 ? 261  TRP A CZ3 1 
ATOM   478  C  CH2 . TRP A 1 261 ? 20.57933  -51.95530 32.79782  1.000 12.92276 ? 261  TRP A CH2 1 
ATOM   479  N  N   . ASN A 1 262 ? 25.59971  -57.62850 28.55767  1.000 14.44899 ? 262  ASN A N   1 
ATOM   480  C  CA  . ASN A 1 262 ? 26.86735  -58.32765 28.34575  1.000 15.28527 ? 262  ASN A CA  1 
ATOM   481  C  C   . ASN A 1 262 ? 28.04536  -57.48843 28.82217  1.000 13.56393 ? 262  ASN A C   1 
ATOM   482  O  O   . ASN A 1 262 ? 28.92473  -57.99555 29.53341  1.000 10.88809 ? 262  ASN A O   1 
ATOM   483  C  CB  . ASN A 1 262 ? 27.05479  -58.76096 26.88758  1.000 14.84097 ? 262  ASN A CB  1 
ATOM   484  C  CG  . ASN A 1 262 ? 25.84669  -59.44749 26.31176  1.000 14.17237 ? 262  ASN A CG  1 
ATOM   485  O  OD1 . ASN A 1 262 ? 24.70953  -59.00226 26.44768  1.000 18.65122 ? 262  ASN A OD1 1 
ATOM   486  N  ND2 . ASN A 1 262 ? 26.09244  -60.61760 25.73839  1.000 9.61092  ? 262  ASN A ND2 1 
ATOM   487  N  N   . ASP A 1 263 ? 28.05934  -56.19506 28.48904  1.000 13.15461 ? 263  ASP A N   1 
ATOM   488  C  CA  . ASP A 1 263 ? 29.00656  -55.26610 29.09433  1.000 13.65767 ? 263  ASP A CA  1 
ATOM   489  C  C   . ASP A 1 263 ? 28.30018  -53.99336 29.47411  1.000 16.67904 ? 263  ASP A C   1 
ATOM   490  O  O   . ASP A 1 263 ? 28.27563  -53.04854 28.68376  1.000 20.57262 ? 263  ASP A O   1 
ATOM   491  C  CB  . ASP A 1 263 ? 30.15501  -54.94890 28.15169  1.000 14.62524 ? 263  ASP A CB  1 
ATOM   492  C  CG  . ASP A 1 263 ? 31.36743  -54.55517 28.89533  1.000 21.71776 ? 263  ASP A CG  1 
ATOM   493  O  OD1 . ASP A 1 263 ? 31.42536  -54.89316 30.10309  1.000 20.04035 ? 263  ASP A OD1 1 
ATOM   494  O  OD2 . ASP A 1 263 ? 32.20233  -53.84430 28.30379  1.000 24.60041 ? 263  ASP A OD2 1 
ATOM   495  N  N   . PRO A 1 264 ? 27.69333  -53.90972 30.74583  1.000 20.65352 ? 264  PRO A N   1 
ATOM   496  C  CA  . PRO A 1 264 ? 26.96854  -52.69667 31.16134  1.000 20.92609 ? 264  PRO A CA  1 
ATOM   497  C  C   . PRO A 1 264 ? 27.87741  -51.51662 31.51484  1.000 24.34376 ? 264  PRO A C   1 
ATOM   498  O  O   . PRO A 1 264 ? 27.52650  -50.66719 32.33550  1.000 29.05900 ? 264  PRO A O   1 
ATOM   499  C  CB  . PRO A 1 264 ? 26.13766  -53.18346 32.35763  1.000 13.44011 ? 264  PRO A CB  1 
ATOM   500  C  CG  . PRO A 1 264 ? 26.94386  -54.26767 32.94731  1.000 18.93810 ? 264  PRO A CG  1 
ATOM   501  C  CD  . PRO A 1 264 ? 27.56397  -54.97890 31.74861  1.000 19.18291 ? 264  PRO A CD  1 
ATOM   502  N  N   . TYR A 1 265 ? 29.03201  -51.43904 30.84349  1.000 21.25492 ? 265  TYR A N   1 
ATOM   503  C  CA  . TYR A 1 265 ? 30.11912  -50.54839 31.21838  1.000 20.59374 ? 265  TYR A CA  1 
ATOM   504  C  C   . TYR A 1 265 ? 30.67221  -49.90426 29.95428  1.000 23.89404 ? 265  TYR A C   1 
ATOM   505  O  O   . TYR A 1 265 ? 30.47896  -50.39310 28.83560  1.000 25.52960 ? 265  TYR A O   1 
ATOM   506  C  CB  . TYR A 1 265 ? 31.24179  -51.31222 31.94511  1.000 21.82510 ? 265  TYR A CB  1 
ATOM   507  C  CG  . TYR A 1 265 ? 30.77223  -52.12835 33.13513  1.000 19.79011 ? 265  TYR A CG  1 
ATOM   508  C  CD1 . TYR A 1 265 ? 30.26476  -51.53146 34.26119  1.000 16.56657 ? 265  TYR A CD1 1 
ATOM   509  C  CD2 . TYR A 1 265 ? 30.84713  -53.51558 33.11193  1.000 24.11428 ? 265  TYR A CD2 1 
ATOM   510  C  CE1 . TYR A 1 265 ? 29.81314  -52.27773 35.33099  1.000 18.07264 ? 265  TYR A CE1 1 
ATOM   511  C  CE2 . TYR A 1 265 ? 30.40511  -54.27552 34.18965  1.000 27.16623 ? 265  TYR A CE2 1 
ATOM   512  C  CZ  . TYR A 1 265 ? 29.88396  -53.64736 35.29795  1.000 20.12523 ? 265  TYR A CZ  1 
ATOM   513  O  OH  . TYR A 1 265 ? 29.43341  -54.38867 36.37020  1.000 26.23706 ? 265  TYR A OH  1 
ATOM   514  N  N   . ASP A 1 266 ? 31.38715  -48.81601 30.14797  1.000 29.94956 ? 266  ASP A N   1 
ATOM   515  C  CA  . ASP A 1 266 ? 31.96225  -48.07126 29.04371  1.000 29.89153 ? 266  ASP A CA  1 
ATOM   516  C  C   . ASP A 1 266 ? 33.36008  -48.60596 28.72897  1.000 35.15806 ? 266  ASP A C   1 
ATOM   517  O  O   . ASP A 1 266 ? 33.71864  -49.74103 29.07344  1.000 30.73673 ? 266  ASP A O   1 
ATOM   518  C  CB  . ASP A 1 266 ? 31.87238  -46.56717 29.35119  1.000 28.82540 ? 266  ASP A CB  1 
ATOM   519  C  CG  . ASP A 1 266 ? 33.02176  -46.05154 30.20685  1.000 37.73650 ? 266  ASP A CG  1 
ATOM   520  O  OD1 . ASP A 1 266 ? 33.73596  -46.84977 30.86723  1.000 43.99296 ? 266  ASP A OD1 1 
ATOM   521  O  OD2 . ASP A 1 266 ? 33.18439  -44.81929 30.23553  1.000 33.40965 ? 266  ASP A OD2 1 
ATOM   522  N  N   . ALA A 1 267 ? 34.14032  -47.78481 28.02069  1.000 38.49799 ? 267  ALA A N   1 
ATOM   523  C  CA  . ALA A 1 267 ? 35.49197  -48.16326 27.63891  1.000 35.46059 ? 267  ALA A CA  1 
ATOM   524  C  C   . ALA A 1 267 ? 36.39797  -48.28559 28.86055  1.000 44.55804 ? 267  ALA A C   1 
ATOM   525  O  O   . ALA A 1 267 ? 37.16931  -49.24950 28.98188  1.000 48.76103 ? 267  ALA A O   1 
ATOM   526  C  CB  . ALA A 1 267 ? 36.04240  -47.13849 26.65270  1.000 30.59775 ? 267  ALA A CB  1 
ATOM   527  N  N   . LYS A 1 268 ? 36.32541  -47.31591 29.77608  1.000 50.07826 ? 268  LYS A N   1 
ATOM   528  C  CA  . LYS A 1 268 ? 37.19380  -47.28395 30.94638  1.000 52.33898 ? 268  LYS A CA  1 
ATOM   529  C  C   . LYS A 1 268 ? 36.61810  -48.02859 32.16021  1.000 48.03755 ? 268  LYS A C   1 
ATOM   530  O  O   . LYS A 1 268 ? 37.07859  -47.78851 33.28039  1.000 54.42159 ? 268  LYS A O   1 
ATOM   531  C  CB  . LYS A 1 268 ? 37.50367  -45.83124 31.32495  1.000 51.91486 ? 268  LYS A CB  1 
ATOM   532  C  CG  . LYS A 1 268 ? 38.16242  -45.02732 30.19437  1.000 61.25358 ? 268  LYS A CG  1 
ATOM   533  C  CD  . LYS A 1 268 ? 39.06101  -43.90651 30.72293  1.000 73.58150 ? 268  LYS A CD  1 
ATOM   534  C  CE  . LYS A 1 268 ? 39.78075  -43.15005 29.59177  1.000 67.28456 ? 268  LYS A CE  1 
ATOM   535  N  NZ  . LYS A 1 268 ? 40.80097  -42.12734 30.02282  1.000 45.08277 ? 268  LYS A NZ  1 
ATOM   536  N  N   . GLY A 1 269 ? 35.64646  -48.93182 31.97377  1.000 44.44972 ? 269  GLY A N   1 
ATOM   537  C  CA  . GLY A 1 269 ? 35.00568  -49.59747 33.09170  1.000 39.53622 ? 269  GLY A CA  1 
ATOM   538  C  C   . GLY A 1 269 ? 33.95924  -48.78780 33.84902  1.000 33.67913 ? 269  GLY A C   1 
ATOM   539  O  O   . GLY A 1 269 ? 33.36323  -49.31015 34.79082  1.000 30.03265 ? 269  GLY A O   1 
ATOM   540  N  N   . HIS A 1 270 ? 33.72216  -47.53496 33.48107  1.000 34.52691 ? 270  HIS A N   1 
ATOM   541  C  CA  . HIS A 1 270 ? 32.62412  -46.76251 34.05091  1.000 37.77942 ? 270  HIS A CA  1 
ATOM   542  C  C   . HIS A 1 270 ? 31.28594  -47.42024 33.68307  1.000 31.63371 ? 270  HIS A C   1 
ATOM   543  O  O   . HIS A 1 270 ? 30.98889  -47.60622 32.50202  1.000 32.34405 ? 270  HIS A O   1 
ATOM   544  C  CB  . HIS A 1 270 ? 32.66865  -45.31730 33.51917  1.000 40.68283 ? 270  HIS A CB  1 
ATOM   545  C  CG  . HIS A 1 270 ? 33.84964  -44.51635 33.98972  1.000 40.42238 ? 270  HIS A CG  1 
ATOM   546  N  ND1 . HIS A 1 270 ? 34.65414  -43.77958 33.14089  1.000 42.81629 ? 270  HIS A ND1 1 
ATOM   547  C  CD2 . HIS A 1 270 ? 34.37173  -44.35909 35.22944  1.000 46.79183 ? 270  HIS A CD2 1 
ATOM   548  C  CE1 . HIS A 1 270 ? 35.62092  -43.20622 33.84131  1.000 50.93772 ? 270  HIS A CE1 1 
ATOM   549  N  NE2 . HIS A 1 270 ? 35.46976  -43.53941 35.11121  1.000 54.82540 ? 270  HIS A NE2 1 
ATOM   550  N  N   . GLY A 1 271 ? 30.46663  -47.76248 34.67944  1.000 29.22375 ? 271  GLY A N   1 
ATOM   551  C  CA  . GLY A 1 271 ? 29.22786  -48.50572 34.40836  1.000 22.80026 ? 271  GLY A CA  1 
ATOM   552  C  C   . GLY A 1 271 ? 28.11648  -47.64817 33.81034  1.000 23.16733 ? 271  GLY A C   1 
ATOM   553  O  O   . GLY A 1 271 ? 27.94295  -46.47619 34.16034  1.000 23.24157 ? 271  GLY A O   1 
ATOM   554  N  N   . TYR A 1 272 ? 27.35172  -48.25565 32.88843  1.000 18.57588 ? 272  TYR A N   1 
ATOM   555  C  CA  . TYR A 1 272 ? 26.34718  -47.50175 32.13703  1.000 21.25408 ? 272  TYR A CA  1 
ATOM   556  C  C   . TYR A 1 272 ? 25.21868  -47.01709 33.05463  1.000 24.70173 ? 272  TYR A C   1 
ATOM   557  O  O   . TYR A 1 272 ? 24.61526  -45.96666 32.81281  1.000 23.67038 ? 272  TYR A O   1 
ATOM   558  C  CB  . TYR A 1 272 ? 25.77400  -48.34851 30.99450  1.000 17.80120 ? 272  TYR A CB  1 
ATOM   559  C  CG  . TYR A 1 272 ? 26.63666  -48.47193 29.75629  1.000 20.87788 ? 272  TYR A CG  1 
ATOM   560  C  CD1 . TYR A 1 272 ? 27.78341  -47.71391 29.60724  1.000 25.42759 ? 272  TYR A CD1 1 
ATOM   561  C  CD2 . TYR A 1 272 ? 26.31961  -49.37969 28.74594  1.000 18.31224 ? 272  TYR A CD2 1 
ATOM   562  C  CE1 . TYR A 1 272 ? 28.59134  -47.83345 28.47514  1.000 26.48784 ? 272  TYR A CE1 1 
ATOM   563  C  CE2 . TYR A 1 272 ? 27.12504  -49.50323 27.60784  1.000 20.58343 ? 272  TYR A CE2 1 
ATOM   564  C  CZ  . TYR A 1 272 ? 28.26473  -48.72603 27.48554  1.000 22.23571 ? 272  TYR A CZ  1 
ATOM   565  O  OH  . TYR A 1 272 ? 29.09023  -48.82411 26.39062  1.000 26.19577 ? 272  TYR A OH  1 
ATOM   566  N  N   . GLY A 1 273 ? 24.93062  -47.75623 34.12597  1.000 19.77540 ? 273  GLY A N   1 
ATOM   567  C  CA  . GLY A 1 273 ? 23.87492  -47.44684 35.06210  1.000 16.89756 ? 273  GLY A CA  1 
ATOM   568  C  C   . GLY A 1 273 ? 22.94142  -48.61762 35.22774  1.000 16.79661 ? 273  GLY A C   1 
ATOM   569  O  O   . GLY A 1 273 ? 23.35459  -49.77886 35.16767  1.000 16.94375 ? 273  GLY A O   1 
ATOM   570  N  N   . GLY A 1 274 ? 21.66693  -48.30573 35.46854  1.000 19.77467 ? 274  GLY A N   1 
ATOM   571  C  CA  . GLY A 1 274 ? 20.61671  -49.31336 35.57084  1.000 19.96352 ? 274  GLY A CA  1 
ATOM   572  C  C   . GLY A 1 274 ? 20.92285  -50.46581 36.50244  1.000 19.97399 ? 274  GLY A C   1 
ATOM   573  O  O   . GLY A 1 274 ? 20.35566  -51.55062 36.34554  1.000 21.73342 ? 274  GLY A O   1 
ATOM   574  N  N   . GLY A 1 275 ? 21.81711  -50.26515 37.46248  1.000 22.04167 ? 275  GLY A N   1 
ATOM   575  C  CA  . GLY A 1 275 ? 22.24928  -51.32889 38.33133  1.000 24.81786 ? 275  GLY A CA  1 
ATOM   576  C  C   . GLY A 1 275 ? 23.55293  -51.97157 37.92026  1.000 16.52469 ? 275  GLY A C   1 
ATOM   577  O  O   . GLY A 1 275 ? 24.00365  -52.90136 38.60304  1.000 16.67440 ? 275  GLY A O   1 
ATOM   578  N  N   . ASN A 1 276 ? 24.17476  -51.47406 36.84875  1.000 12.75308 ? 276  ASN A N   1 
ATOM   579  C  CA  . ASN A 1 276 ? 25.40517  -52.01125 36.26645  1.000 19.93521 ? 276  ASN A CA  1 
ATOM   580  C  C   . ASN A 1 276 ? 25.39955  -53.53472 36.25378  1.000 18.71410 ? 276  ASN A C   1 
ATOM   581  O  O   . ASN A 1 276 ? 26.37958  -54.19180 36.63276  1.000 12.20106 ? 276  ASN A O   1 
ATOM   582  C  CB  . ASN A 1 276 ? 26.61884  -51.47869 36.99081  1.000 16.44268 ? 276  ASN A CB  1 
ATOM   583  C  CG  . ASN A 1 276 ? 26.93938  -50.07968 36.60055  1.000 15.26370 ? 276  ASN A CG  1 
ATOM   584  O  OD1 . ASN A 1 276 ? 26.42118  -49.53921 35.62845  1.000 19.57730 ? 276  ASN A OD1 1 
ATOM   585  N  ND2 . ASN A 1 276 ? 27.82509  -49.47905 37.34586  1.000 13.76526 ? 276  ASN A ND2 1 
ATOM   586  N  N   . ASN A 1 277 ? 24.26709  -54.07253 35.77868  1.000 20.20281 ? 277  ASN A N   1 
ATOM   587  C  CA  . ASN A 1 277 ? 23.91828  -55.49170 35.81589  1.000 20.24006 ? 277  ASN A CA  1 
ATOM   588  C  C   . ASN A 1 277 ? 24.60941  -56.35677 34.77388  1.000 21.03381 ? 277  ASN A C   1 
ATOM   589  O  O   . ASN A 1 277 ? 24.40839  -56.18925 33.56851  1.000 18.46722 ? 277  ASN A O   1 
ATOM   590  C  CB  . ASN A 1 277 ? 22.42467  -55.66212 35.63084  1.000 16.29884 ? 277  ASN A CB  1 
ATOM   591  C  CG  . ASN A 1 277 ? 21.69768  -55.59358 36.91436  1.000 21.54616 ? 277  ASN A CG  1 
ATOM   592  O  OD1 . ASN A 1 277 ? 21.89329  -56.45437 37.77179  1.000 23.50058 ? 277  ASN A OD1 1 
ATOM   593  N  ND2 . ASN A 1 277 ? 20.84422  -54.57489 37.08053  1.000 16.65255 ? 277  ASN A ND2 1 
ATOM   594  N  N   . ASP A 1 278 ? 25.30884  -57.37014 35.26355  1.000 20.99889 ? 278  ASP A N   1 
ATOM   595  C  CA  . ASP A 1 278 ? 26.13885  -58.26014 34.48053  1.000 14.68955 ? 278  ASP A CA  1 
ATOM   596  C  C   . ASP A 1 278 ? 25.90061  -59.65526 35.02993  1.000 19.59576 ? 278  ASP A C   1 
ATOM   597  O  O   . ASP A 1 278 ? 25.03289  -59.86040 35.88368  1.000 22.55186 ? 278  ASP A O   1 
ATOM   598  C  CB  . ASP A 1 278 ? 27.59657  -57.83352 34.55686  1.000 13.36595 ? 278  ASP A CB  1 
ATOM   599  C  CG  . ASP A 1 278 ? 28.06427  -57.64290 35.99720  1.000 25.78242 ? 278  ASP A CG  1 
ATOM   600  O  OD1 . ASP A 1 278 ? 27.50958  -58.29078 36.92526  1.000 27.05287 ? 278  ASP A OD1 1 
ATOM   601  O  OD2 . ASP A 1 278 ? 29.00757  -56.85280 36.19281  1.000 24.94479 ? 278  ASP A OD2 1 
ATOM   602  N  N   . LEU A 1 279 ? 26.68077  -60.61456 34.53366  1.000 20.00865 ? 279  LEU A N   1 
ATOM   603  C  CA  . LEU A 1 279 ? 26.57695  -61.99426 34.99360  1.000 16.88676 ? 279  LEU A CA  1 
ATOM   604  C  C   . LEU A 1 279 ? 26.98616  -62.12301 36.46265  1.000 18.09526 ? 279  LEU A C   1 
ATOM   605  O  O   . LEU A 1 279 ? 26.39134  -62.89910 37.21905  1.000 17.21147 ? 279  LEU A O   1 
ATOM   606  C  CB  . LEU A 1 279 ? 27.43373  -62.87267 34.08471  1.000 13.61250 ? 279  LEU A CB  1 
ATOM   607  C  CG  . LEU A 1 279 ? 27.47535  -64.35137 34.43796  1.000 17.82976 ? 279  LEU A CG  1 
ATOM   608  C  CD1 . LEU A 1 279 ? 26.07687  -64.93773 34.25802  1.000 23.84960 ? 279  LEU A CD1 1 
ATOM   609  C  CD2 . LEU A 1 279 ? 28.49698  -65.07479 33.58990  1.000 11.36073 ? 279  LEU A CD2 1 
ATOM   610  N  N   . GLU A 1 280 ? 27.98562  -61.34779 36.89004  1.000 23.94196 ? 280  GLU A N   1 
ATOM   611  C  CA  . GLU A 1 280 ? 28.42813  -61.39579 38.28159  1.000 29.18401 ? 280  GLU A CA  1 
ATOM   612  C  C   . GLU A 1 280 ? 27.32375  -60.92839 39.21249  1.000 28.22325 ? 280  GLU A C   1 
ATOM   613  O  O   . GLU A 1 280 ? 27.05990  -61.56034 40.24446  1.000 27.10246 ? 280  GLU A O   1 
ATOM   614  C  CB  . GLU A 1 280 ? 29.70671  -60.55762 38.46484  1.000 26.84297 ? 280  GLU A CB  1 
ATOM   615  C  CG  . GLU A 1 280 ? 30.27238  -60.52651 39.87903  1.000 38.93672 ? 280  GLU A CG  1 
ATOM   616  C  CD  . GLU A 1 280 ? 30.11885  -59.15272 40.53337  1.000 59.87161 ? 280  GLU A CD  1 
ATOM   617  O  OE1 . GLU A 1 280 ? 29.35577  -58.32374 39.98434  1.000 59.68302 ? 280  GLU A OE1 1 
ATOM   618  O  OE2 . GLU A 1 280 ? 30.75005  -58.89664 41.58945  1.000 63.03263 ? 280  GLU A OE2 1 
ATOM   619  N  N   . LYS A 1 281 ? 26.65887  -59.83226 38.85826  1.000 22.50214 ? 281  LYS A N   1 
ATOM   620  C  CA  . LYS A 1 281 ? 25.60938  -59.33689 39.72418  1.000 21.90679 ? 281  LYS A CA  1 
ATOM   621  C  C   . LYS A 1 281 ? 24.45074  -60.31222 39.72918  1.000 19.41043 ? 281  LYS A C   1 
ATOM   622  O  O   . LYS A 1 281 ? 23.81736  -60.53618 40.76421  1.000 23.17403 ? 281  LYS A O   1 
ATOM   623  C  CB  . LYS A 1 281 ? 25.16970  -57.94698 39.27301  1.000 17.21514 ? 281  LYS A CB  1 
ATOM   624  C  CG  . LYS A 1 281 ? 26.25073  -56.89946 39.55793  1.000 22.86937 ? 281  LYS A CG  1 
ATOM   625  C  CD  . LYS A 1 281 ? 25.70593  -55.52630 39.85667  1.000 22.79722 ? 281  LYS A CD  1 
ATOM   626  C  CE  . LYS A 1 281 ? 26.80755  -54.48452 40.18017  1.000 22.88259 ? 281  LYS A CE  1 
ATOM   627  N  NZ  . LYS A 1 281 ? 27.72781  -54.05145 39.06196  1.000 13.91199 ? 281  LYS A NZ  1 
ATOM   628  N  N   . ALA A 1 282 ? 24.20948  -60.96474 38.60042  1.000 19.31570 ? 282  ALA A N   1 
ATOM   629  C  CA  . ALA A 1 282 ? 23.11813  -61.92607 38.55753  1.000 18.38083 ? 282  ALA A CA  1 
ATOM   630  C  C   . ALA A 1 282 ? 23.44464  -63.15936 39.38816  1.000 19.69968 ? 282  ALA A C   1 
ATOM   631  O  O   . ALA A 1 282 ? 22.56034  -63.72944 40.04071  1.000 20.81260 ? 282  ALA A O   1 
ATOM   632  C  CB  . ALA A 1 282 ? 22.79939  -62.30499 37.10448  1.000 17.62630 ? 282  ALA A CB  1 
ATOM   633  N  N   . ILE A 1 283 ? 24.71229  -63.57183 39.40272  1.000 19.76635 ? 283  ILE A N   1 
ATOM   634  C  CA  . ILE A 1 283 ? 25.08207  -64.74068 40.19197  1.000 21.27434 ? 283  ILE A CA  1 
ATOM   635  C  C   . ILE A 1 283 ? 24.93586  -64.45484 41.68635  1.000 27.46199 ? 283  ILE A C   1 
ATOM   636  O  O   . ILE A 1 283 ? 24.43974  -65.30216 42.44172  1.000 25.81831 ? 283  ILE A O   1 
ATOM   637  C  CB  . ILE A 1 283 ? 26.49521  -65.20096 39.81711  1.000 21.81602 ? 283  ILE A CB  1 
ATOM   638  C  CG1 . ILE A 1 283 ? 26.45277  -65.70875 38.39169  1.000 16.62271 ? 283  ILE A CG1 1 
ATOM   639  C  CG2 . ILE A 1 283 ? 26.95467  -66.31490 40.75372  1.000 26.45903 ? 283  ILE A CG2 1 
ATOM   640  C  CD1 . ILE A 1 283 ? 27.70384  -66.25417 37.96155  1.000 14.35204 ? 283  ILE A CD1 1 
ATOM   641  N  N   . GLU A 1 284 ? 25.33991  -63.24513 42.13106  1.000 27.20460 ? 284  GLU A N   1 
ATOM   642  C  CA  . GLU A 1 284 ? 25.08423  -62.78895 43.50557  1.000 23.65603 ? 284  GLU A CA  1 
ATOM   643  C  C   . GLU A 1 284 ? 23.59070  -62.79651 43.83105  1.000 24.63988 ? 284  GLU A C   1 
ATOM   644  O  O   . GLU A 1 284 ? 23.15478  -63.41378 44.81068  1.000 26.77280 ? 284  GLU A O   1 
ATOM   645  C  CB  . GLU A 1 284 ? 25.64669  -61.38287 43.72890  1.000 24.68523 ? 284  GLU A CB  1 
ATOM   646  C  CG  . GLU A 1 284 ? 27.12542  -61.13366 43.51929  1.000 51.86851 ? 284  GLU A CG  1 
ATOM   647  C  CD  . GLU A 1 284 ? 27.53006  -59.72734 44.01359  1.000 62.59240 ? 284  GLU A CD  1 
ATOM   648  O  OE1 . GLU A 1 284 ? 27.24519  -59.44540 45.19982  1.000 59.46272 ? 284  GLU A OE1 1 
ATOM   649  O  OE2 . GLU A 1 284 ? 28.14298  -58.92581 43.25484  1.000 50.13066 ? 284  GLU A OE2 1 
ATOM   650  N  N   . ILE A 1 285 ? 22.80053  -62.07278 43.03573  1.000 22.16788 ? 285  ILE A N   1 
ATOM   651  C  CA  . ILE A 1 285 ? 21.35520  -61.98588 43.23263  1.000 20.18222 ? 285  ILE A CA  1 
ATOM   652  C  C   . ILE A 1 285 ? 20.71973  -63.37648 43.21780  1.000 20.71339 ? 285  ILE A C   1 
ATOM   653  O  O   . ILE A 1 285 ? 19.89621  -63.71623 44.08415  1.000 18.25327 ? 285  ILE A O   1 
ATOM   654  C  CB  . ILE A 1 285 ? 20.76451  -61.05649 42.15371  1.000 19.39047 ? 285  ILE A CB  1 
ATOM   655  C  CG1 . ILE A 1 285 ? 21.30802  -59.63366 42.34160  1.000 22.94741 ? 285  ILE A CG1 1 
ATOM   656  C  CG2 . ILE A 1 285 ? 19.27050  -60.98708 42.25763  1.000 19.91827 ? 285  ILE A CG2 1 
ATOM   657  C  CD1 . ILE A 1 285 ? 20.92055  -58.69444 41.22581  1.000 20.12836 ? 285  ILE A CD1 1 
ATOM   658  N  N   . GLY A 1 286 ? 21.11481  -64.20796 42.24758  1.000 18.18790 ? 286  GLY A N   1 
ATOM   659  C  CA  . GLY A 1 286 ? 20.55843  -65.54505 42.14750  1.000 19.95362 ? 286  GLY A CA  1 
ATOM   660  C  C   . GLY A 1 286 ? 20.97194  -66.42894 43.30427  1.000 24.49210 ? 286  GLY A C   1 
ATOM   661  O  O   . GLY A 1 286 ? 20.15672  -67.17427 43.85058  1.000 29.52177 ? 286  GLY A O   1 
ATOM   662  N  N   . LYS A 1 287 ? 22.24825  -66.37037 43.68321  1.000 22.89467 ? 287  LYS A N   1 
ATOM   663  C  CA  . LYS A 1 287 ? 22.67716  -67.02846 44.90602  1.000 23.42644 ? 287  LYS A CA  1 
ATOM   664  C  C   . LYS A 1 287 ? 21.78607  -66.64048 46.07390  1.000 23.32206 ? 287  LYS A C   1 
ATOM   665  O  O   . LYS A 1 287 ? 21.22777  -67.50916 46.75007  1.000 24.19339 ? 287  LYS A O   1 
ATOM   666  C  CB  . LYS A 1 287 ? 24.12358  -66.67398 45.20267  1.000 23.05567 ? 287  LYS A CB  1 
ATOM   667  C  CG  . LYS A 1 287 ? 25.14144  -67.62697 44.66962  1.000 20.22228 ? 287  LYS A CG  1 
ATOM   668  C  CD  . LYS A 1 287 ? 26.46140  -66.91351 44.69976  1.000 20.31407 ? 287  LYS A CD  1 
ATOM   669  C  CE  . LYS A 1 287 ? 27.63173  -67.83061 44.85943  1.000 22.19036 ? 287  LYS A CE  1 
ATOM   670  N  NZ  . LYS A 1 287 ? 28.83834  -66.99423 44.63228  1.000 28.39590 ? 287  LYS A NZ  1 
ATOM   671  N  N   . ARG A 1 288 ? 21.63802  -65.33759 46.31309  1.000 24.40267 ? 288  ARG A N   1 
ATOM   672  C  CA  . ARG A 1 288 ? 20.83928  -64.84166 47.43099  1.000 30.72725 ? 288  ARG A CA  1 
ATOM   673  C  C   . ARG A 1 288 ? 19.37156  -65.21432 47.27012  1.000 26.92219 ? 288  ARG A C   1 
ATOM   674  O  O   . ARG A 1 288 ? 18.64014  -65.36416 48.25929  1.000 24.55121 ? 288  ARG A O   1 
ATOM   675  C  CB  . ARG A 1 288 ? 21.00226  -63.31738 47.51469  1.000 28.24015 ? 288  ARG A CB  1 
ATOM   676  C  CG  . ARG A 1 288 ? 22.40365  -62.87242 47.93262  1.000 26.51667 ? 288  ARG A CG  1 
ATOM   677  C  CD  . ARG A 1 288 ? 22.59119  -61.38917 47.78759  1.000 28.57194 ? 288  ARG A CD  1 
ATOM   678  N  NE  . ARG A 1 288 ? 21.81008  -60.63513 48.76821  1.000 34.96759 ? 288  ARG A NE  1 
ATOM   679  C  CZ  . ARG A 1 288 ? 21.73180  -59.30678 48.77932  1.000 34.28841 ? 288  ARG A CZ  1 
ATOM   680  N  NH1 . ARG A 1 288 ? 22.37990  -58.58755 47.86244  1.000 28.37105 ? 288  ARG A NH1 1 
ATOM   681  N  NH2 . ARG A 1 288 ? 21.01782  -58.69944 49.71549  1.000 27.63279 ? 288  ARG A NH2 1 
ATOM   682  N  N   . ALA A 1 289 ? 18.92978  -65.35205 46.02209  1.000 24.86387 ? 289  ALA A N   1 
ATOM   683  C  CA  . ALA A 1 289 ? 17.58381  -65.82449 45.75098  1.000 29.01488 ? 289  ALA A CA  1 
ATOM   684  C  C   . ALA A 1 289 ? 17.41697  -67.27025 46.21575  1.000 30.36498 ? 289  ALA A C   1 
ATOM   685  O  O   . ALA A 1 289 ? 16.45356  -67.61383 46.91714  1.000 28.64557 ? 289  ALA A O   1 
ATOM   686  C  CB  . ALA A 1 289 ? 17.29196  -65.68444 44.25398  1.000 23.79104 ? 289  ALA A CB  1 
ATOM   687  N  N   . THR A 1 290 ? 18.34907  -68.14122 45.82601  1.000 29.47487 ? 290  THR A N   1 
ATOM   688  C  CA  . THR A 1 290 ? 18.19751  -69.55454 46.15936  1.000 33.00706 ? 290  THR A CA  1 
ATOM   689  C  C   . THR A 1 290 ? 18.30642  -69.79167 47.66137  1.000 31.66461 ? 290  THR A C   1 
ATOM   690  O  O   . THR A 1 290 ? 17.62144  -70.67524 48.20033  1.000 29.70725 ? 290  THR A O   1 
ATOM   691  C  CB  . THR A 1 290 ? 19.21802  -70.39960 45.39416  1.000 33.02321 ? 290  THR A CB  1 
ATOM   692  O  OG1 . THR A 1 290 ? 19.11840  -70.07890 44.00599  1.000 36.73261 ? 290  THR A OG1 1 
ATOM   693  C  CG2 . THR A 1 290 ? 18.87958  -71.85870 45.53337  1.000 38.83414 ? 290  THR A CG2 1 
ATOM   694  N  N   . ALA A 1 291 ? 19.12189  -68.98231 48.35410  1.000 24.18205 ? 291  ALA A N   1 
ATOM   695  C  CA  . ALA A 1 291 ? 19.24817  -69.11009 49.79822  1.000 20.46645 ? 291  ALA A CA  1 
ATOM   696  C  C   . ALA A 1 291 ? 17.91664  -68.84992 50.47717  1.000 26.52147 ? 291  ALA A C   1 
ATOM   697  O  O   . ALA A 1 291 ? 17.53244  -69.56433 51.41060  1.000 40.59042 ? 291  ALA A O   1 
ATOM   698  C  CB  . ALA A 1 291 ? 20.30245  -68.13843 50.32484  1.000 18.90991 ? 291  ALA A CB  1 
ATOM   699  N  N   . SER A 1 292 ? 17.20090  -67.82731 50.03378  1.000 23.60163 ? 292  SER A N   1 
ATOM   700  C  CA  . SER A 1 292 ? 15.91242  -67.52132 50.61850  1.000 23.49852 ? 292  SER A CA  1 
ATOM   701  C  C   . SER A 1 292 ? 14.76932  -68.30864 49.97523  1.000 23.57747 ? 292  SER A C   1 
ATOM   702  O  O   . SER A 1 292 ? 13.60131  -68.02989 50.26036  1.000 27.82331 ? 292  SER A O   1 
ATOM   703  C  CB  . SER A 1 292 ? 15.71467  -65.99677 50.58431  1.000 22.10403 ? 292  SER A CB  1 
ATOM   704  O  OG  . SER A 1 292 ? 16.29567  -65.44330 49.42350  1.000 29.30158 ? 292  SER A OG  1 
ATOM   705  N  N   . GLY A 1 293 ? 15.07989  -69.34398 49.19877  1.000 19.55393 ? 293  GLY A N   1 
ATOM   706  C  CA  . GLY A 1 293 ? 14.06866  -70.24551 48.68612  1.000 19.58389 ? 293  GLY A CA  1 
ATOM   707  C  C   . GLY A 1 293 ? 13.37886  -69.79207 47.42443  1.000 26.89837 ? 293  GLY A C   1 
ATOM   708  O  O   . GLY A 1 293 ? 12.25601  -70.24511 47.15062  1.000 26.67351 ? 293  GLY A O   1 
ATOM   709  N  N   . MET A 1 294 ? 14.00800  -68.91440 46.64036  1.000 29.34491 ? 294  MET A N   1 
ATOM   710  C  CA  . MET A 1 294 ? 13.37159  -68.32415 45.46804  1.000 22.21260 ? 294  MET A CA  1 
ATOM   711  C  C   . MET A 1 294 ? 14.07528  -68.81425 44.20053  1.000 25.44302 ? 294  MET A C   1 
ATOM   712  O  O   . MET A 1 294 ? 15.31644  -68.87585 44.14113  1.000 27.47532 ? 294  MET A O   1 
ATOM   713  C  CB  . MET A 1 294 ? 13.37985  -66.79127 45.56506  1.000 19.17043 ? 294  MET A CB  1 
ATOM   714  C  CG  . MET A 1 294 ? 12.46922  -66.27101 46.67630  1.000 26.58923 ? 294  MET A CG  1 
ATOM   715  S  SD  . MET A 1 294 ? 12.58071  -64.53097 47.10855  1.000 32.78367 ? 294  MET A SD  1 
ATOM   716  C  CE  . MET A 1 294 ? 14.34016  -64.32059 47.04493  1.000 26.12682 ? 294  MET A CE  1 
ATOM   717  N  N   . LYS A 1 295 ? 13.28014  -69.20683 43.20770  1.000 17.24287 ? 295  LYS A N   1 
ATOM   718  C  CA  . LYS A 1 295 ? 13.82209  -69.56850 41.91349  1.000 19.59535 ? 295  LYS A CA  1 
ATOM   719  C  C   . LYS A 1 295 ? 14.14223  -68.30227 41.11861  1.000 28.87775 ? 295  LYS A C   1 
ATOM   720  O  O   . LYS A 1 295 ? 13.65001  -67.20684 41.41069  1.000 25.66604 ? 295  LYS A O   1 
ATOM   721  C  CB  . LYS A 1 295 ? 12.85261  -70.46904 41.14675  1.000 17.93377 ? 295  LYS A CB  1 
ATOM   722  C  CG  . LYS A 1 295 ? 12.51216  -71.78392 41.83388  1.000 19.80687 ? 295  LYS A CG  1 
ATOM   723  C  CD  . LYS A 1 295 ? 12.13639  -72.85426 40.78859  1.000 17.14353 ? 295  LYS A CD  1 
ATOM   724  C  CE  . LYS A 1 295 ? 11.32879  -74.01375 41.34857  1.000 16.33572 ? 295  LYS A CE  1 
ATOM   725  N  NZ  . LYS A 1 295 ? 9.86116   -73.79656 41.17109  1.000 15.48842 ? 295  LYS A NZ  1 
ATOM   726  N  N   . LEU A 1 296 ? 14.97122  -68.45058 40.09128  1.000 29.68599 ? 296  LEU A N   1 
ATOM   727  C  CA  . LEU A 1 296 ? 15.46103  -67.30655 39.34837  1.000 17.69448 ? 296  LEU A CA  1 
ATOM   728  C  C   . LEU A 1 296 ? 14.93048  -67.32210 37.92636  1.000 18.23276 ? 296  LEU A C   1 
ATOM   729  O  O   . LEU A 1 296 ? 14.58327  -68.37364 37.38902  1.000 22.17797 ? 296  LEU A O   1 
ATOM   730  C  CB  . LEU A 1 296 ? 16.98942  -67.29579 39.36675  1.000 16.07800 ? 296  LEU A CB  1 
ATOM   731  C  CG  . LEU A 1 296 ? 17.61816  -66.02564 38.80282  1.000 22.50652 ? 296  LEU A CG  1 
ATOM   732  C  CD1 . LEU A 1 296 ? 17.56227  -64.89371 39.80983  1.000 17.17410 ? 296  LEU A CD1 1 
ATOM   733  C  CD2 . LEU A 1 296 ? 19.08203  -66.31141 38.41092  1.000 29.12998 ? 296  LEU A CD2 1 
ATOM   734  N  N   . LEU A 1 297 ? 14.81519  -66.12723 37.35790  1.000 17.09309 ? 297  LEU A N   1 
ATOM   735  C  CA  . LEU A 1 297 ? 14.59251  -65.90597 35.93732  1.000 13.77051 ? 297  LEU A CA  1 
ATOM   736  C  C   . LEU A 1 297 ? 15.75356  -65.06929 35.39934  1.000 17.36669 ? 297  LEU A C   1 
ATOM   737  O  O   . LEU A 1 297 ? 16.04840  -63.99484 35.93947  1.000 20.31555 ? 297  LEU A O   1 
ATOM   738  C  CB  . LEU A 1 297 ? 13.27613  -65.17357 35.72147  1.000 12.85064 ? 297  LEU A CB  1 
ATOM   739  C  CG  . LEU A 1 297 ? 12.50357  -65.15870 34.39768  1.000 16.69553 ? 297  LEU A CG  1 
ATOM   740  C  CD1 . LEU A 1 297 ? 11.22377  -64.31646 34.58459  1.000 12.22279 ? 297  LEU A CD1 1 
ATOM   741  C  CD2 . LEU A 1 297 ? 13.31165  -64.76420 33.12088  1.000 19.33437 ? 297  LEU A CD2 1 
ATOM   742  N  N   . VAL A 1 298 ? 16.40520  -65.54392 34.34235  1.000 14.44719 ? 298  VAL A N   1 
ATOM   743  C  CA  . VAL A 1 298 ? 17.50405  -64.82696 33.71326  1.000 10.19916 ? 298  VAL A CA  1 
ATOM   744  C  C   . VAL A 1 298 ? 16.96202  -64.11436 32.48477  1.000 11.98684 ? 298  VAL A C   1 
ATOM   745  O  O   . VAL A 1 298 ? 16.74134  -64.74366 31.44048  1.000 15.16416 ? 298  VAL A O   1 
ATOM   746  C  CB  . VAL A 1 298 ? 18.63981  -65.78264 33.34703  1.000 10.72623 ? 298  VAL A CB  1 
ATOM   747  C  CG1 . VAL A 1 298 ? 19.90071  -65.01476 33.01002  1.000 9.06247  ? 298  VAL A CG1 1 
ATOM   748  C  CG2 . VAL A 1 298 ? 18.88291  -66.71029 34.50175  1.000 11.70295 ? 298  VAL A CG2 1 
ATOM   749  N  N   . ASP A 1 299 ? 16.74003  -62.80455 32.59379  1.000 11.79683 ? 299  ASP A N   1 
ATOM   750  C  CA  . ASP A 1 299 ? 16.36588  -61.99870 31.43777  1.000 15.01902 ? 299  ASP A CA  1 
ATOM   751  C  C   . ASP A 1 299 ? 17.63809  -61.51872 30.72645  1.000 16.46537 ? 299  ASP A C   1 
ATOM   752  O  O   . ASP A 1 299 ? 18.35813  -60.64937 31.24353  1.000 18.55392 ? 299  ASP A O   1 
ATOM   753  C  CB  . ASP A 1 299 ? 15.45448  -60.84273 31.87307  1.000 9.73362  ? 299  ASP A CB  1 
ATOM   754  C  CG  . ASP A 1 299 ? 15.21508  -59.82128 30.75622  1.000 14.07382 ? 299  ASP A CG  1 
ATOM   755  O  OD1 . ASP A 1 299 ? 15.25652  -60.22896 29.57922  1.000 20.83934 ? 299  ASP A OD1 1 
ATOM   756  O  OD2 . ASP A 1 299 ? 14.90422  -58.63907 31.03086  1.000 16.09980 ? 299  ASP A OD2 1 
ATOM   757  N  N   . PHE A 1 300 ? 17.93980  -62.11293 29.56454  1.000 12.89611 ? 300  PHE A N   1 
ATOM   758  C  CA  . PHE A 1 300 ? 19.09904  -61.71858 28.77374  1.000 16.45761 ? 300  PHE A CA  1 
ATOM   759  C  C   . PHE A 1 300 ? 18.62455  -60.62673 27.83371  1.000 13.02794 ? 300  PHE A C   1 
ATOM   760  O  O   . PHE A 1 300 ? 17.73915  -60.87534 27.01351  1.000 14.33057 ? 300  PHE A O   1 
ATOM   761  C  CB  . PHE A 1 300 ? 19.67395  -62.88163 27.96265  1.000 12.75713 ? 300  PHE A CB  1 
ATOM   762  C  CG  . PHE A 1 300 ? 20.43334  -63.86532 28.78501  1.000 10.53090 ? 300  PHE A CG  1 
ATOM   763  C  CD1 . PHE A 1 300 ? 21.64504  -63.54395 29.33331  1.000 13.38241 ? 300  PHE A CD1 1 
ATOM   764  C  CD2 . PHE A 1 300 ? 19.92985  -65.14163 28.99064  1.000 12.62623 ? 300  PHE A CD2 1 
ATOM   765  C  CE1 . PHE A 1 300 ? 22.33784  -64.46655 30.12351  1.000 14.09404 ? 300  PHE A CE1 1 
ATOM   766  C  CE2 . PHE A 1 300 ? 20.61484  -66.05464 29.76792  1.000 10.53837 ? 300  PHE A CE2 1 
ATOM   767  C  CZ  . PHE A 1 300 ? 21.82598  -65.71144 30.33586  1.000 9.37657  ? 300  PHE A CZ  1 
ATOM   768  N  N   . HIS A 1 301 ? 19.18778  -59.42651 27.95066  1.000 10.61506 ? 301  HIS A N   1 
ATOM   769  C  CA  . HIS A 1 301 ? 18.80895  -58.41470 26.98376  1.000 11.82720 ? 301  HIS A CA  1 
ATOM   770  C  C   . HIS A 1 301 ? 19.48378  -58.64045 25.64878  1.000 14.17779 ? 301  HIS A C   1 
ATOM   771  O  O   . HIS A 1 301 ? 18.93385  -58.21745 24.62365  1.000 13.56140 ? 301  HIS A O   1 
ATOM   772  C  CB  . HIS A 1 301 ? 19.10960  -57.01201 27.51208  1.000 9.46399  ? 301  HIS A CB  1 
ATOM   773  C  CG  . HIS A 1 301 ? 18.21674  -56.61809 28.63854  1.000 14.83244 ? 301  HIS A CG  1 
ATOM   774  N  ND1 . HIS A 1 301 ? 17.54368  -55.41420 28.69255  1.000 14.88225 ? 301  HIS A ND1 1 
ATOM   775  C  CD2 . HIS A 1 301 ? 17.86272  -57.30127 29.75350  1.000 16.85105 ? 301  HIS A CD2 1 
ATOM   776  C  CE1 . HIS A 1 301 ? 16.82431  -55.37017 29.80257  1.000 16.58521 ? 301  HIS A CE1 1 
ATOM   777  N  NE2 . HIS A 1 301 ? 17.00144  -56.50137 30.46418  1.000 14.84495 ? 301  HIS A NE2 1 
ATOM   778  N  N   . TYR A 1 302 ? 20.61068  -59.36949 25.64878  1.000 11.27840 ? 302  TYR A N   1 
ATOM   779  C  CA  . TYR A 1 302 ? 21.54257  -59.43160 24.52265  1.000 8.83387  ? 302  TYR A CA  1 
ATOM   780  C  C   . TYR A 1 302 ? 21.80141  -58.03190 23.97509  1.000 9.49854  ? 302  TYR A C   1 
ATOM   781  O  O   . TYR A 1 302 ? 21.54830  -57.71224 22.81353  1.000 6.45401  ? 302  TYR A O   1 
ATOM   782  C  CB  . TYR A 1 302 ? 21.03446  -60.39766 23.44916  1.000 11.58488 ? 302  TYR A CB  1 
ATOM   783  C  CG  . TYR A 1 302 ? 20.79669  -61.79702 23.97119  1.000 12.18819 ? 302  TYR A CG  1 
ATOM   784  C  CD1 . TYR A 1 302 ? 21.86774  -62.59714 24.38744  1.000 11.23433 ? 302  TYR A CD1 1 
ATOM   785  C  CD2 . TYR A 1 302 ? 19.52105  -62.30380 24.08324  1.000 13.24731 ? 302  TYR A CD2 1 
ATOM   786  C  CE1 . TYR A 1 302 ? 21.64035  -63.90836 24.89601  1.000 13.80091 ? 302  TYR A CE1 1 
ATOM   787  C  CE2 . TYR A 1 302 ? 19.28199  -63.60145 24.58066  1.000 18.20304 ? 302  TYR A CE2 1 
ATOM   788  C  CZ  . TYR A 1 302 ? 20.35632  -64.41820 24.99131  1.000 13.15117 ? 302  TYR A CZ  1 
ATOM   789  O  OH  . TYR A 1 302 ? 20.16379  -65.70628 25.49164  1.000 9.05284  ? 302  TYR A OH  1 
ATOM   790  N  N   . SER A 1 303 ? 22.26437  -57.17934 24.87783  1.000 10.22788 ? 303  SER A N   1 
ATOM   791  C  CA  . SER A 1 303 ? 22.61748  -55.77706 24.68173  1.000 9.58733  ? 303  SER A CA  1 
ATOM   792  C  C   . SER A 1 303 ? 23.45357  -55.39487 25.87713  1.000 12.34366 ? 303  SER A C   1 
ATOM   793  O  O   . SER A 1 303 ? 23.40913  -56.05990 26.91593  1.000 14.33544 ? 303  SER A O   1 
ATOM   794  C  CB  . SER A 1 303 ? 21.40328  -54.83521 24.60444  1.000 12.87255 ? 303  SER A CB  1 
ATOM   795  O  OG  . SER A 1 303 ? 21.77470  -53.54506 24.14121  1.000 11.87240 ? 303  SER A OG  1 
ATOM   796  N  N   . ASP A 1 304 ? 24.20793  -54.32333 25.72883  1.000 13.65096 ? 304  ASP A N   1 
ATOM   797  C  CA  . ASP A 1 304 ? 25.05976  -53.89863 26.82232  1.000 16.40447 ? 304  ASP A CA  1 
ATOM   798  C  C   . ASP A 1 304 ? 24.35329  -52.95104 27.77448  1.000 15.15473 ? 304  ASP A C   1 
ATOM   799  O  O   . ASP A 1 304 ? 24.93672  -52.53570 28.78953  1.000 17.46870 ? 304  ASP A O   1 
ATOM   800  C  CB  . ASP A 1 304 ? 26.33464  -53.27938 26.25105  1.000 16.20401 ? 304  ASP A CB  1 
ATOM   801  C  CG  . ASP A 1 304 ? 27.22943  -54.31801 25.65613  1.000 13.94138 ? 304  ASP A CG  1 
ATOM   802  O  OD1 . ASP A 1 304 ? 26.94786  -55.52045 25.86204  1.000 15.85850 ? 304  ASP A OD1 1 
ATOM   803  O  OD2 . ASP A 1 304 ? 28.18366  -53.93260 24.97019  1.000 16.21819 ? 304  ASP A OD2 1 
ATOM   804  N  N   . PHE A 1 305 ? 23.09891  -52.64420 27.47924  1.000 13.50482 ? 305  PHE A N   1 
ATOM   805  C  CA  . PHE A 1 305 ? 22.23309  -51.75648 28.23371  1.000 12.08919 ? 305  PHE A CA  1 
ATOM   806  C  C   . PHE A 1 305 ? 20.79394  -52.08605 27.92522  1.000 11.16159 ? 305  PHE A C   1 
ATOM   807  O  O   . PHE A 1 305 ? 20.49650  -53.17387 27.41239  1.000 12.97333 ? 305  PHE A O   1 
ATOM   808  C  CB  . PHE A 1 305 ? 22.53592  -50.28552 27.93344  1.000 14.65209 ? 305  PHE A CB  1 
ATOM   809  C  CG  . PHE A 1 305 ? 22.29245  -49.38724 29.09690  1.000 14.46618 ? 305  PHE A CG  1 
ATOM   810  C  CD1 . PHE A 1 305 ? 22.62029  -49.78804 30.37579  1.000 15.56979 ? 305  PHE A CD1 1 
ATOM   811  C  CD2 . PHE A 1 305 ? 21.80708  -48.11096 28.90306  1.000 12.76175 ? 305  PHE A CD2 1 
ATOM   812  C  CE1 . PHE A 1 305 ? 22.40122  -48.96017 31.44467  1.000 17.38188 ? 305  PHE A CE1 1 
ATOM   813  C  CE2 . PHE A 1 305 ? 21.61245  -47.26855 29.96465  1.000 14.53767 ? 305  PHE A CE2 1 
ATOM   814  C  CZ  . PHE A 1 305 ? 21.90774  -47.68608 31.23465  1.000 15.77000 ? 305  PHE A CZ  1 
ATOM   815  N  N   . TRP A 1 306 ? 19.91323  -51.12620 28.21284  1.000 13.26393 ? 306  TRP A N   1 
ATOM   816  C  CA  . TRP A 1 306 ? 18.47832  -51.36305 28.18723  1.000 13.02217 ? 306  TRP A CA  1 
ATOM   817  C  C   . TRP A 1 306 ? 18.02602  -51.84409 26.82238  1.000 14.04535 ? 306  TRP A C   1 
ATOM   818  O  O   . TRP A 1 306 ? 18.39019  -51.26541 25.79031  1.000 15.97809 ? 306  TRP A O   1 
ATOM   819  C  CB  . TRP A 1 306 ? 17.71065  -50.09477 28.56770  1.000 13.63276 ? 306  TRP A CB  1 
ATOM   820  C  CG  . TRP A 1 306 ? 17.87846  -49.61241 29.98672  1.000 14.01162 ? 306  TRP A CG  1 
ATOM   821  C  CD1 . TRP A 1 306 ? 18.55619  -48.50687 30.40914  1.000 14.54021 ? 306  TRP A CD1 1 
ATOM   822  C  CD2 . TRP A 1 306 ? 17.34051  -50.22186 31.16598  1.000 14.57275 ? 306  TRP A CD2 1 
ATOM   823  N  NE1 . TRP A 1 306 ? 18.47595  -48.39156 31.77507  1.000 17.26304 ? 306  TRP A NE1 1 
ATOM   824  C  CE2 . TRP A 1 306 ? 17.73721  -49.43417 32.26483  1.000 14.37056 ? 306  TRP A CE2 1 
ATOM   825  C  CE3 . TRP A 1 306 ? 16.56702  -51.35811 31.39921  1.000 16.44118 ? 306  TRP A CE3 1 
ATOM   826  C  CZ2 . TRP A 1 306 ? 17.38732  -49.74891 33.57297  1.000 14.25042 ? 306  TRP A CZ2 1 
ATOM   827  C  CZ3 . TRP A 1 306 ? 16.21985  -51.66705 32.69803  1.000 16.03800 ? 306  TRP A CZ3 1 
ATOM   828  C  CH2 . TRP A 1 306 ? 16.62598  -50.87060 33.76687  1.000 17.16987 ? 306  TRP A CH2 1 
ATOM   829  N  N   . ALA A 1 307 ? 17.23154  -52.91398 26.83727  1.000 14.05207 ? 307  ALA A N   1 
ATOM   830  C  CA  . ALA A 1 307 ? 16.61407  -53.48157 25.65152  1.000 13.93593 ? 307  ALA A CA  1 
ATOM   831  C  C   . ALA A 1 307 ? 15.09948  -53.33325 25.75952  1.000 22.54563 ? 307  ALA A C   1 
ATOM   832  O  O   . ALA A 1 307 ? 14.50402  -53.81813 26.73056  1.000 19.88880 ? 307  ALA A O   1 
ATOM   833  C  CB  . ALA A 1 307 ? 16.99457  -54.94429 25.51182  1.000 15.13191 ? 307  ALA A CB  1 
ATOM   834  N  N   . ASP A 1 308 ? 14.46927  -52.66371 24.74687  1.000 15.71638 ? 308  ASP A N   1 
ATOM   835  C  CA  . ASP A 1 308 ? 13.05439  -52.29978 24.72517  1.000 10.11850 ? 308  ASP A CA  1 
ATOM   836  C  C   . ASP A 1 308 ? 12.57719  -52.37163 23.26799  1.000 11.89418 ? 308  ASP A C   1 
ATOM   837  O  O   . ASP A 1 308 ? 13.33530  -52.85857 22.41553  1.000 12.10732 ? 308  ASP A O   1 
ATOM   838  C  CB  . ASP A 1 308 ? 12.90237  -50.95772 25.50050  1.000 9.70001  ? 308  ASP A CB  1 
ATOM   839  C  CG  . ASP A 1 308 ? 13.06268  -49.67754 24.64503  1.000 17.03721 ? 308  ASP A CG  1 
ATOM   840  O  OD1 . ASP A 1 308 ? 13.51187  -49.74591 23.48968  1.000 22.83588 ? 308  ASP A OD1 1 
ATOM   841  O  OD2 . ASP A 1 308 ? 12.78455  -48.56278 25.17733  1.000 12.67843 ? 308  ASP A OD2 1 
ATOM   842  N  N   . PRO A 1 309 ? 11.31112  -52.03510 22.94889  1.000 14.47597 ? 309  PRO A N   1 
ATOM   843  C  CA  . PRO A 1 309 ? 10.90157  -52.02187 21.52148  1.000 14.16960 ? 309  PRO A CA  1 
ATOM   844  C  C   . PRO A 1 309 ? 11.67678  -51.06234 20.62551  1.000 14.14950 ? 309  PRO A C   1 
ATOM   845  O  O   . PRO A 1 309 ? 11.84837  -51.34414 19.43220  1.000 11.15973 ? 309  PRO A O   1 
ATOM   846  C  CB  . PRO A 1 309 ? 9.42980   -51.62138 21.60566  1.000 10.58605 ? 309  PRO A CB  1 
ATOM   847  C  CG  . PRO A 1 309 ? 8.99960   -52.24220 22.84394  1.000 11.74068 ? 309  PRO A CG  1 
ATOM   848  C  CD  . PRO A 1 309 ? 10.11766  -51.98011 23.82048  1.000 13.78843 ? 309  PRO A CD  1 
ATOM   849  N  N   . ALA A 1 310 ? 12.10318  -49.91909 21.16650  1.000 13.24223 ? 310  ALA A N   1 
ATOM   850  C  CA  . ALA A 1 310 ? 12.78420  -48.88405 20.39101  1.000 11.36140 ? 310  ALA A CA  1 
ATOM   851  C  C   . ALA A 1 310 ? 14.30031  -49.07795 20.37414  1.000 16.07618 ? 310  ALA A C   1 
ATOM   852  O  O   . ALA A 1 310 ? 14.98414  -48.69964 19.40228  1.000 25.67566 ? 310  ALA A O   1 
ATOM   853  C  CB  . ALA A 1 310 ? 12.44705  -47.51389 20.97537  1.000 14.03201 ? 310  ALA A CB  1 
ATOM   854  N  N   . LYS A 1 311 ? 14.84776  -49.59649 21.47324  1.000 14.23670 ? 311  LYS A N   1 
ATOM   855  C  CA  . LYS A 1 311 ? 16.28103  -49.75338 21.66545  1.000 11.66501 ? 311  LYS A CA  1 
ATOM   856  C  C   . LYS A 1 311 ? 16.58422  -51.24154 21.84682  1.000 13.16077 ? 311  LYS A C   1 
ATOM   857  O  O   . LYS A 1 311 ? 16.37248  -51.79104 22.93298  1.000 15.02786 ? 311  LYS A O   1 
ATOM   858  C  CB  . LYS A 1 311 ? 16.75742  -48.94852 22.87512  1.000 10.47954 ? 311  LYS A CB  1 
ATOM   859  C  CG  . LYS A 1 311 ? 16.33133  -47.46694 22.87458  1.000 17.06083 ? 311  LYS A CG  1 
ATOM   860  C  CD  . LYS A 1 311 ? 16.72714  -46.71309 24.15489  1.000 15.22572 ? 311  LYS A CD  1 
ATOM   861  C  CE  . LYS A 1 311 ? 16.35082  -47.46566 25.38854  1.000 19.79485 ? 311  LYS A CE  1 
ATOM   862  N  NZ  . LYS A 1 311 ? 16.40690  -46.66102 26.63604  1.000 15.58986 ? 311  LYS A NZ  1 
ATOM   863  N  N   . GLN A 1 312 ? 17.08344  -51.90062 20.79268  1.000 12.84455 ? 312  GLN A N   1 
ATOM   864  C  CA  . GLN A 1 312 ? 17.52064  -53.30279 20.86894  1.000 14.77532 ? 312  GLN A CA  1 
ATOM   865  C  C   . GLN A 1 312 ? 18.93791  -53.43136 20.31917  1.000 14.11911 ? 312  GLN A C   1 
ATOM   866  O  O   . GLN A 1 312 ? 19.22654  -54.29153 19.48419  1.000 12.01261 ? 312  GLN A O   1 
ATOM   867  C  CB  . GLN A 1 312 ? 16.58917  -54.30652 20.15713  1.000 12.74141 ? 312  GLN A CB  1 
ATOM   868  C  CG  . GLN A 1 312 ? 15.47940  -54.86170 21.08366  1.000 9.00665  ? 312  GLN A CG  1 
ATOM   869  C  CD  . GLN A 1 312 ? 15.91890  -56.04373 21.94746  1.000 11.67304 ? 312  GLN A CD  1 
ATOM   870  O  OE1 . GLN A 1 312 ? 17.08722  -56.47022 21.93717  1.000 13.05036 ? 312  GLN A OE1 1 
ATOM   871  N  NE2 . GLN A 1 312 ? 14.98679  -56.55193 22.73767  1.000 11.51724 ? 312  GLN A NE2 1 
ATOM   872  N  N   . ARG A 1 313 ? 19.84197  -52.60477 20.85706  1.000 13.27381 ? 313  ARG A N   1 
ATOM   873  C  CA  . ARG A 1 313 ? 21.17748  -52.45974 20.29311  1.000 15.20790 ? 313  ARG A CA  1 
ATOM   874  C  C   . ARG A 1 313 ? 21.98916  -53.73729 20.52564  1.000 18.19553 ? 313  ARG A C   1 
ATOM   875  O  O   . ARG A 1 313 ? 21.91115  -54.32895 21.60888  1.000 18.20383 ? 313  ARG A O   1 
ATOM   876  C  CB  . ARG A 1 313 ? 21.86698  -51.25742 20.94936  1.000 16.86781 ? 313  ARG A CB  1 
ATOM   877  C  CG  . ARG A 1 313 ? 23.05684  -50.66728 20.18783  1.000 25.97923 ? 313  ARG A CG  1 
ATOM   878  C  CD  . ARG A 1 313 ? 23.67917  -49.47260 20.94515  1.000 28.81323 ? 313  ARG A CD  1 
ATOM   879  N  NE  . ARG A 1 313 ? 25.01451  -49.06815 20.48217  1.000 23.40851 ? 313  ARG A NE  1 
ATOM   880  C  CZ  . ARG A 1 313 ? 25.31435  -47.83947 20.06303  1.000 23.34977 ? 313  ARG A CZ  1 
ATOM   881  N  NH1 . ARG A 1 313 ? 24.38429  -46.88250 20.04276  1.000 33.07340 ? 313  ARG A NH1 1 
ATOM   882  N  NH2 . ARG A 1 313 ? 26.54377  -47.55062 19.66695  1.000 21.27849 ? 313  ARG A NH2 1 
ATOM   883  N  N   . PRO A 1 314 ? 22.74383  -54.21855 19.52784  1.000 18.36805 ? 314  PRO A N   1 
ATOM   884  C  CA  . PRO A 1 314 ? 23.63401  -55.37334 19.77442  1.000 8.76227  ? 314  PRO A CA  1 
ATOM   885  C  C   . PRO A 1 314 ? 24.71333  -55.02170 20.77646  1.000 9.71067  ? 314  PRO A C   1 
ATOM   886  O  O   . PRO A 1 314 ? 25.09461  -53.84557 20.93192  1.000 12.45965 ? 314  PRO A O   1 
ATOM   887  C  CB  . PRO A 1 314 ? 24.20989  -55.67024 18.38582  1.000 8.30383  ? 314  PRO A CB  1 
ATOM   888  C  CG  . PRO A 1 314 ? 24.12405  -54.42793 17.66840  1.000 12.35771 ? 314  PRO A CG  1 
ATOM   889  C  CD  . PRO A 1 314 ? 22.83242  -53.78154 18.11541  1.000 15.19580 ? 314  PRO A CD  1 
ATOM   890  N  N   . PRO A 1 315 ? 25.21505  -56.00742 21.51126  1.000 7.86047  ? 315  PRO A N   1 
ATOM   891  C  CA  . PRO A 1 315 ? 26.38607  -55.76291 22.35081  1.000 10.79853 ? 315  PRO A CA  1 
ATOM   892  C  C   . PRO A 1 315 ? 27.55973  -55.25950 21.52677  1.000 14.53811 ? 315  PRO A C   1 
ATOM   893  O  O   . PRO A 1 315 ? 27.77383  -55.66249 20.38348  1.000 15.80261 ? 315  PRO A O   1 
ATOM   894  C  CB  . PRO A 1 315 ? 26.69274  -57.14719 22.94675  1.000 11.02605 ? 315  PRO A CB  1 
ATOM   895  C  CG  . PRO A 1 315 ? 25.43669  -57.77418 22.97490  1.000 5.26756  ? 315  PRO A CG  1 
ATOM   896  C  CD  . PRO A 1 315 ? 24.78745  -57.40613 21.66325  1.000 12.43721 ? 315  PRO A CD  1 
ATOM   897  N  N   . LYS A 1 316 ? 28.33379  -54.37361 22.13920  1.000 15.29504 ? 316  LYS A N   1 
ATOM   898  C  CA  . LYS A 1 316 ? 29.51277  -53.80452 21.49352  1.000 15.08523 ? 316  LYS A CA  1 
ATOM   899  C  C   . LYS A 1 316 ? 30.39377  -54.87991 20.86747  1.000 13.55532 ? 316  LYS A C   1 
ATOM   900  O  O   . LYS A 1 316 ? 30.89523  -54.72368 19.74343  1.000 11.24573 ? 316  LYS A O   1 
ATOM   901  C  CB  . LYS A 1 316 ? 30.31047  -52.99966 22.52517  1.000 12.64354 ? 316  LYS A CB  1 
ATOM   902  C  CG  . LYS A 1 316 ? 29.60862  -51.74012 22.90696  1.000 16.83648 ? 316  LYS A CG  1 
ATOM   903  C  CD  . LYS A 1 316 ? 30.47719  -50.86168 23.75267  1.000 14.57308 ? 316  LYS A CD  1 
ATOM   904  C  CE  . LYS A 1 316 ? 30.68798  -51.44474 25.12782  1.000 18.37040 ? 316  LYS A CE  1 
ATOM   905  N  NZ  . LYS A 1 316 ? 29.50896  -51.32522 26.01666  1.000 15.60950 ? 316  LYS A NZ  1 
ATOM   906  N  N   . ALA A 1 317 ? 30.60904  -55.97031 21.58446  1.000 12.70706 ? 317  ALA A N   1 
ATOM   907  C  CA  . ALA A 1 317 ? 31.45546  -57.00670 21.03097  1.000 11.91815 ? 317  ALA A CA  1 
ATOM   908  C  C   . ALA A 1 317 ? 30.78307  -57.68357 19.84142  1.000 17.74229 ? 317  ALA A C   1 
ATOM   909  O  O   . ALA A 1 317 ? 31.44592  -58.03749 18.86173  1.000 24.35635 ? 317  ALA A O   1 
ATOM   910  C  CB  . ALA A 1 317 ? 31.80018  -58.01521 22.12225  1.000 14.41891 ? 317  ALA A CB  1 
ATOM   911  N  N   . TRP A 1 318 ? 29.47201  -57.85299 19.88781  1.000 14.85700 ? 318  TRP A N   1 
ATOM   912  C  CA  . TRP A 1 318 ? 28.77751  -58.42417 18.75201  1.000 16.53086 ? 318  TRP A CA  1 
ATOM   913  C  C   . TRP A 1 318 ? 28.39780  -57.40480 17.68870  1.000 17.74588 ? 318  TRP A C   1 
ATOM   914  O  O   . TRP A 1 318 ? 27.69453  -57.75522 16.73355  1.000 25.42730 ? 318  TRP A O   1 
ATOM   915  C  CB  . TRP A 1 318 ? 27.51900  -59.14368 19.21444  1.000 14.60246 ? 318  TRP A CB  1 
ATOM   916  C  CG  . TRP A 1 318 ? 27.70572  -60.07861 20.30557  1.000 11.04060 ? 318  TRP A CG  1 
ATOM   917  C  CD1 . TRP A 1 318 ? 28.87827  -60.45874 20.88637  1.000 9.16807  ? 318  TRP A CD1 1 
ATOM   918  C  CD2 . TRP A 1 318 ? 26.66693  -60.77369 20.98294  1.000 10.35657 ? 318  TRP A CD2 1 
ATOM   919  N  NE1 . TRP A 1 318 ? 28.62779  -61.37140 21.88822  1.000 14.04987 ? 318  TRP A NE1 1 
ATOM   920  C  CE2 . TRP A 1 318 ? 27.27156  -61.57638 21.96437  1.000 13.85797 ? 318  TRP A CE2 1 
ATOM   921  C  CE3 . TRP A 1 318 ? 25.27982  -60.80508 20.84738  1.000 7.72374  ? 318  TRP A CE3 1 
ATOM   922  C  CZ2 . TRP A 1 318 ? 26.52963  -62.39553 22.80475  1.000 12.95408 ? 318  TRP A CZ2 1 
ATOM   923  C  CZ3 . TRP A 1 318 ? 24.55664  -61.61783 21.67747  1.000 9.42417  ? 318  TRP A CZ3 1 
ATOM   924  C  CH2 . TRP A 1 318 ? 25.17340  -62.39351 22.64075  1.000 10.98954 ? 318  TRP A CH2 1 
ATOM   925  N  N   . ALA A 1 319 ? 28.80262  -56.15381 17.80941  1.000 16.23214 ? 319  ALA A N   1 
ATOM   926  C  CA  . ALA A 1 319 ? 28.22492  -55.18920 16.88790  1.000 16.56407 ? 319  ALA A CA  1 
ATOM   927  C  C   . ALA A 1 319 ? 28.88078  -55.28867 15.52436  1.000 19.23812 ? 319  ALA A C   1 
ATOM   928  O  O   . ALA A 1 319 ? 28.24306  -55.03673 14.49839  1.000 22.96292 ? 319  ALA A O   1 
ATOM   929  C  CB  . ALA A 1 319 ? 28.35002  -53.78102 17.46744  1.000 17.93199 ? 319  ALA A CB  1 
ATOM   930  N  N   . LYS A 1 320 ? 30.13770  -55.69372 15.49647  1.000 25.24538 ? 320  LYS A N   1 
ATOM   931  C  CA  . LYS A 1 320 ? 30.86171  -55.82705 14.24921  1.000 31.81020 ? 320  LYS A CA  1 
ATOM   932  C  C   . LYS A 1 320 ? 30.78894  -57.23830 13.68134  1.000 29.77445 ? 320  LYS A C   1 
ATOM   933  O  O   . LYS A 1 320 ? 31.41448  -57.51224 12.65410  1.000 30.81702 ? 320  LYS A O   1 
ATOM   934  C  CB  . LYS A 1 320 ? 32.32836  -55.40747 14.44926  1.000 30.40109 ? 320  LYS A CB  1 
ATOM   935  C  CG  . LYS A 1 320 ? 32.46425  -53.94288 14.89670  1.000 46.85174 ? 320  LYS A CG  1 
ATOM   936  C  CD  . LYS A 1 320 ? 33.92946  -53.47647 14.91811  1.000 49.34483 ? 320  LYS A CD  1 
ATOM   937  C  CE  . LYS A 1 320 ? 34.05427  -51.99531 15.31081  1.000 49.29037 ? 320  LYS A CE  1 
ATOM   938  N  NZ  . LYS A 1 320 ? 35.45812  -51.46450 15.28131  1.000 51.33960 ? 320  LYS A NZ  1 
ATOM   939  N  N   . LEU A 1 321 ? 30.05139  -58.13850 14.31734  1.000 29.54839 ? 321  LEU A N   1 
ATOM   940  C  CA  . LEU A 1 321 ? 30.01191  -59.52638 13.88525  1.000 26.67616 ? 321  LEU A CA  1 
ATOM   941  C  C   . LEU A 1 321 ? 28.98551  -59.67639 12.76477  1.000 31.45230 ? 321  LEU A C   1 
ATOM   942  O  O   . LEU A 1 321 ? 28.10224  -58.82884 12.59197  1.000 33.62503 ? 321  LEU A O   1 
ATOM   943  C  CB  . LEU A 1 321 ? 29.65578  -60.43311 15.06540  1.000 21.74549 ? 321  LEU A CB  1 
ATOM   944  C  CG  . LEU A 1 321 ? 30.79514  -60.68911 16.06321  1.000 23.26949 ? 321  LEU A CG  1 
ATOM   945  C  CD1 . LEU A 1 321 ? 30.38141  -61.60396 17.21207  1.000 16.56023 ? 321  LEU A CD1 1 
ATOM   946  C  CD2 . LEU A 1 321 ? 32.02257  -61.25203 15.35693  1.000 27.60201 ? 321  LEU A CD2 1 
ATOM   947  N  N   . ASN A 1 322 ? 29.12345  -60.74519 11.97646  1.000 27.91467 ? 322  ASN A N   1 
ATOM   948  C  CA  . ASN A 1 322 ? 28.10231  -61.08978 11.00225  1.000 22.49565 ? 322  ASN A CA  1 
ATOM   949  C  C   . ASN A 1 322 ? 26.94935  -61.82153 11.69275  1.000 25.01527 ? 322  ASN A C   1 
ATOM   950  O  O   . ASN A 1 322 ? 26.98171  -62.06139 12.90507  1.000 27.21579 ? 322  ASN A O   1 
ATOM   951  C  CB  . ASN A 1 322 ? 28.73387  -61.86201 9.83671   1.000 21.69941 ? 322  ASN A CB  1 
ATOM   952  C  CG  . ASN A 1 322 ? 29.21850  -63.25386 10.21855  1.000 25.92548 ? 322  ASN A CG  1 
ATOM   953  O  OD1 . ASN A 1 322 ? 28.75642  -63.87597 11.16977  1.000 33.03904 ? 322  ASN A OD1 1 
ATOM   954  N  ND2 . ASN A 1 322 ? 30.15279  -63.76072 9.43502   1.000 21.32452 ? 322  ASN A ND2 1 
ATOM   955  N  N   . PHE A 1 323 ? 25.89530  -62.12192 10.91487  1.000 21.16678 ? 323  PHE A N   1 
ATOM   956  C  CA  . PHE A 1 323 ? 24.70344  -62.75332 11.48256  1.000 21.07857 ? 323  PHE A CA  1 
ATOM   957  C  C   . PHE A 1 323 ? 25.04446  -64.09481 12.11580  1.000 19.62167 ? 323  PHE A C   1 
ATOM   958  O  O   . PHE A 1 323 ? 24.72238  -64.34765 13.28232  1.000 22.18061 ? 323  PHE A O   1 
ATOM   959  C  CB  . PHE A 1 323 ? 23.61508  -62.92703 10.42673  1.000 25.45665 ? 323  PHE A CB  1 
ATOM   960  C  CG  . PHE A 1 323 ? 22.32061  -63.44539 10.98509  1.000 22.96199 ? 323  PHE A CG  1 
ATOM   961  C  CD1 . PHE A 1 323 ? 21.63875  -62.75213 11.97053  1.000 23.16798 ? 323  PHE A CD1 1 
ATOM   962  C  CD2 . PHE A 1 323 ? 21.83379  -64.67147 10.57952  1.000 20.62280 ? 323  PHE A CD2 1 
ATOM   963  C  CE1 . PHE A 1 323 ? 20.46635  -63.23665 12.49979  1.000 18.08255 ? 323  PHE A CE1 1 
ATOM   964  C  CE2 . PHE A 1 323 ? 20.67100  -65.16168 11.10470  1.000 22.96694 ? 323  PHE A CE2 1 
ATOM   965  C  CZ  . PHE A 1 323 ? 19.98596  -64.44320 12.07070  1.000 22.95191 ? 323  PHE A CZ  1 
ATOM   966  N  N   . GLU A 1 324 ? 25.73082  -64.94526 11.36608  1.000 21.41250 ? 324  GLU A N   1 
ATOM   967  C  CA  . GLU A 1 324 ? 26.03410  -66.30704 11.79465  1.000 24.77994 ? 324  GLU A CA  1 
ATOM   968  C  C   . GLU A 1 324 ? 26.92382  -66.32922 13.03499  1.000 20.55647 ? 324  GLU A C   1 
ATOM   969  O  O   . GLU A 1 324 ? 26.72864  -67.15859 13.93450  1.000 16.85398 ? 324  GLU A O   1 
ATOM   970  C  CB  . GLU A 1 324 ? 26.71512  -67.00249 10.63075  1.000 35.67404 ? 324  GLU A CB  1 
ATOM   971  C  CG  . GLU A 1 324 ? 25.84011  -67.06047 9.40685   1.000 45.07285 ? 324  GLU A CG  1 
ATOM   972  C  CD  . GLU A 1 324 ? 26.66734  -66.73524 8.18109   1.000 63.28635 ? 324  GLU A CD  1 
ATOM   973  O  OE1 . GLU A 1 324 ? 27.01755  -67.66605 7.40549   1.000 57.03548 ? 324  GLU A OE1 1 
ATOM   974  O  OE2 . GLU A 1 324 ? 26.98406  -65.51889 8.02814   1.000 46.19301 ? 324  GLU A OE2 1 
ATOM   975  N  N   . ALA A 1 325 ? 27.92727  -65.44262 13.08229  1.000 23.79691 ? 325  ALA A N   1 
ATOM   976  C  CA  . ALA A 1 325 ? 28.79087  -65.34880 14.25267  1.000 23.16893 ? 325  ALA A CA  1 
ATOM   977  C  C   . ALA A 1 325 ? 28.01973  -64.83613 15.45038  1.000 22.30659 ? 325  ALA A C   1 
ATOM   978  O  O   . ALA A 1 325 ? 28.30280  -65.22456 16.59218  1.000 21.13893 ? 325  ALA A O   1 
ATOM   979  C  CB  . ALA A 1 325 ? 29.98066  -64.43784 13.95929  1.000 21.20526 ? 325  ALA A CB  1 
ATOM   980  N  N   . LYS A 1 326 ? 27.05039  -63.94920 15.20847  1.000 20.40120 ? 326  LYS A N   1 
ATOM   981  C  CA  . LYS A 1 326 ? 26.23425  -63.43309 16.29705  1.000 18.82170 ? 326  LYS A CA  1 
ATOM   982  C  C   . LYS A 1 326 ? 25.35941  -64.53537 16.87778  1.000 23.29417 ? 326  LYS A C   1 
ATOM   983  O  O   . LYS A 1 326 ? 25.07040  -64.53874 18.08318  1.000 20.93397 ? 326  LYS A O   1 
ATOM   984  C  CB  . LYS A 1 326 ? 25.40808  -62.25123 15.78949  1.000 12.62016 ? 326  LYS A CB  1 
ATOM   985  C  CG  . LYS A 1 326 ? 25.23754  -61.17825 16.81605  1.000 11.89643 ? 326  LYS A CG  1 
ATOM   986  C  CD  . LYS A 1 326 ? 24.31878  -60.08605 16.33053  1.000 12.87353 ? 326  LYS A CD  1 
ATOM   987  C  CE  . LYS A 1 326 ? 24.47020  -59.81498 14.84507  1.000 16.54567 ? 326  LYS A CE  1 
ATOM   988  N  NZ  . LYS A 1 326 ? 23.39392  -58.88631 14.40616  1.000 21.67419 ? 326  LYS A NZ  1 
ATOM   989  N  N   . LYS A 1 327 ? 24.99997  -65.52523 16.04501  1.000 23.41480 ? 327  LYS A N   1 
ATOM   990  C  CA  . LYS A 1 327 ? 24.20059  -66.64392 16.51657  1.000 16.08132 ? 327  LYS A CA  1 
ATOM   991  C  C   . LYS A 1 327 ? 25.02443  -67.56977 17.38663  1.000 17.01144 ? 327  LYS A C   1 
ATOM   992  O  O   . LYS A 1 327 ? 24.51721  -68.11445 18.36951  1.000 20.34021 ? 327  LYS A O   1 
ATOM   993  C  CB  . LYS A 1 327 ? 23.61023  -67.42001 15.34879  1.000 13.02832 ? 327  LYS A CB  1 
ATOM   994  C  CG  . LYS A 1 327 ? 22.42446  -66.76260 14.78612  1.000 14.79531 ? 327  LYS A CG  1 
ATOM   995  C  CD  . LYS A 1 327 ? 21.90183  -67.46554 13.55194  1.000 21.24276 ? 327  LYS A CD  1 
ATOM   996  C  CE  . LYS A 1 327 ? 21.79717  -68.96513 13.65264  1.000 15.36899 ? 327  LYS A CE  1 
ATOM   997  N  NZ  . LYS A 1 327 ? 21.54982  -69.45368 12.27265  1.000 14.49464 ? 327  LYS A NZ  1 
ATOM   998  N  N   . LYS A 1 328 ? 26.29051  -67.78848 17.04116  1.000 14.08924 ? 328  LYS A N   1 
ATOM   999  C  CA  . LYS A 1 328 ? 27.10007  -68.59985 17.93591  1.000 15.10327 ? 328  LYS A CA  1 
ATOM   1000 C  C   . LYS A 1 328 ? 27.31327  -67.86011 19.23670  1.000 23.88767 ? 328  LYS A C   1 
ATOM   1001 O  O   . LYS A 1 328 ? 27.20547  -68.45846 20.31041  1.000 27.66348 ? 328  LYS A O   1 
ATOM   1002 C  CB  . LYS A 1 328 ? 28.45310  -68.95303 17.31398  1.000 20.15974 ? 328  LYS A CB  1 
ATOM   1003 C  CG  . LYS A 1 328 ? 28.41432  -70.02243 16.27138  1.000 21.82395 ? 328  LYS A CG  1 
ATOM   1004 C  CD  . LYS A 1 328 ? 29.76723  -70.65018 16.07090  1.000 21.73710 ? 328  LYS A CD  1 
ATOM   1005 C  CE  . LYS A 1 328 ? 29.67062  -71.75202 15.00423  1.000 30.90796 ? 328  LYS A CE  1 
ATOM   1006 N  NZ  . LYS A 1 328 ? 30.85962  -72.65554 14.81351  1.000 27.55183 ? 328  LYS A NZ  1 
ATOM   1007 N  N   . ALA A 1 329 ? 27.55722  -66.54098 19.15171  1.000 21.94275 ? 329  ALA A N   1 
ATOM   1008 C  CA  . ALA A 1 329 ? 27.90888  -65.74652 20.32416  1.000 16.33816 ? 329  ALA A CA  1 
ATOM   1009 C  C   . ALA A 1 329 ? 26.75012  -65.66827 21.31483  1.000 20.32623 ? 329  ALA A C   1 
ATOM   1010 O  O   . ALA A 1 329 ? 26.95074  -65.76833 22.53389  1.000 20.07116 ? 329  ALA A O   1 
ATOM   1011 C  CB  . ALA A 1 329 ? 28.32979  -64.35118 19.87538  1.000 12.07058 ? 329  ALA A CB  1 
ATOM   1012 N  N   . LEU A 1 330 ? 25.53158  -65.44609 20.80790  1.000 18.13681 ? 330  LEU A N   1 
ATOM   1013 C  CA  . LEU A 1 330 ? 24.33662  -65.55673 21.63743  1.000 11.61378 ? 330  LEU A CA  1 
ATOM   1014 C  C   . LEU A 1 330 ? 24.28459  -66.91776 22.31062  1.000 16.20112 ? 330  LEU A C   1 
ATOM   1015 O  O   . LEU A 1 330 ? 24.04821  -67.00454 23.52277  1.000 22.20414 ? 330  LEU A O   1 
ATOM   1016 C  CB  . LEU A 1 330 ? 23.08974  -65.29774 20.79088  1.000 8.91864  ? 330  LEU A CB  1 
ATOM   1017 C  CG  . LEU A 1 330 ? 21.81932  -64.85460 21.52991  1.000 14.52378 ? 330  LEU A CG  1 
ATOM   1018 C  CD1 . LEU A 1 330 ? 21.03039  -63.86442 20.70793  1.000 13.51430 ? 330  LEU A CD1 1 
ATOM   1019 C  CD2 . LEU A 1 330 ? 20.90877  -66.02449 21.88591  1.000 19.33519 ? 330  LEU A CD2 1 
ATOM   1020 N  N   . TYR A 1 331 ? 24.59655  -67.97868 21.55332  1.000 16.33332 ? 331  TYR A N   1 
ATOM   1021 C  CA  . TYR A 1 331 ? 24.53901  -69.34650 22.06079  1.000 14.92264 ? 331  TYR A CA  1 
ATOM   1022 C  C   . TYR A 1 331 ? 25.58415  -69.58437 23.14789  1.000 16.03919 ? 331  TYR A C   1 
ATOM   1023 O  O   . TYR A 1 331 ? 25.25735  -70.08307 24.23012  1.000 17.49148 ? 331  TYR A O   1 
ATOM   1024 C  CB  . TYR A 1 331 ? 24.68578  -70.33240 20.89330  1.000 14.30924 ? 331  TYR A CB  1 
ATOM   1025 C  CG  . TYR A 1 331 ? 25.03793  -71.76182 21.28287  1.000 18.97046 ? 331  TYR A CG  1 
ATOM   1026 C  CD1 . TYR A 1 331 ? 24.07651  -72.67612 21.70279  1.000 15.85266 ? 331  TYR A CD1 1 
ATOM   1027 C  CD2 . TYR A 1 331 ? 26.35623  -72.19390 21.22252  1.000 23.27006 ? 331  TYR A CD2 1 
ATOM   1028 C  CE1 . TYR A 1 331 ? 24.43954  -73.97430 22.06916  1.000 17.02733 ? 331  TYR A CE1 1 
ATOM   1029 C  CE2 . TYR A 1 331 ? 26.71770  -73.47442 21.58379  1.000 21.01423 ? 331  TYR A CE2 1 
ATOM   1030 C  CZ  . TYR A 1 331 ? 25.77252  -74.36220 22.00512  1.000 19.33370 ? 331  TYR A CZ  1 
ATOM   1031 O  OH  . TYR A 1 331 ? 26.20413  -75.62835 22.34530  1.000 28.15929 ? 331  TYR A OH  1 
ATOM   1032 N  N   . ARG A 1 332 ? 26.84569  -69.23356 22.88811  1.000 15.83576 ? 332  ARG A N   1 
ATOM   1033 C  CA  . ARG A 1 332 ? 27.87069  -69.40105 23.91748  1.000 19.71888 ? 332  ARG A CA  1 
ATOM   1034 C  C   . ARG A 1 332 ? 27.53547  -68.57303 25.14369  1.000 26.09301 ? 332  ARG A C   1 
ATOM   1035 O  O   . ARG A 1 332 ? 27.58733  -69.08855 26.26823  1.000 30.49258 ? 332  ARG A O   1 
ATOM   1036 C  CB  . ARG A 1 332 ? 29.25424  -69.00042 23.39210  1.000 29.22370 ? 332  ARG A CB  1 
ATOM   1037 C  CG  . ARG A 1 332 ? 29.76104  -69.77122 22.19518  1.000 40.36811 ? 332  ARG A CG  1 
ATOM   1038 C  CD  . ARG A 1 332 ? 31.24861  -69.47075 21.97943  1.000 60.80126 ? 332  ARG A CD  1 
ATOM   1039 N  NE  . ARG A 1 332 ? 31.59382  -69.45518 20.55076  1.000 75.91603 ? 332  ARG A NE  1 
ATOM   1040 C  CZ  . ARG A 1 332 ? 31.81743  -68.35089 19.82101  1.000 68.90359 ? 332  ARG A CZ  1 
ATOM   1041 N  NH1 . ARG A 1 332 ? 31.72595  -67.12830 20.35385  1.000 52.81914 ? 332  ARG A NH1 1 
ATOM   1042 N  NH2 . ARG A 1 332 ? 32.11982  -68.46527 18.52977  1.000 64.04509 ? 332  ARG A NH2 1 
ATOM   1043 N  N   . PHE A 1 333 ? 27.16167  -67.29385 24.94062  1.000 24.05630 ? 333  PHE A N   1 
ATOM   1044 C  CA  . PHE A 1 333 ? 26.84885  -66.42141 26.06989  1.000 19.40369 ? 333  PHE A CA  1 
ATOM   1045 C  C   . PHE A 1 333 ? 25.74897  -67.03673 26.93457  1.000 23.26591 ? 333  PHE A C   1 
ATOM   1046 O  O   . PHE A 1 333 ? 25.89629  -67.15579 28.15928  1.000 20.49839 ? 333  PHE A O   1 
ATOM   1047 C  CB  . PHE A 1 333 ? 26.45775  -65.01928 25.59500  1.000 9.74020  ? 333  PHE A CB  1 
ATOM   1048 C  CG  . PHE A 1 333 ? 26.21095  -64.05026 26.73737  1.000 14.97307 ? 333  PHE A CG  1 
ATOM   1049 C  CD1 . PHE A 1 333 ? 27.28431  -63.56002 27.46904  1.000 17.52982 ? 333  PHE A CD1 1 
ATOM   1050 C  CD2 . PHE A 1 333 ? 24.93134  -63.62253 27.08831  1.000 19.53092 ? 333  PHE A CD2 1 
ATOM   1051 C  CE1 . PHE A 1 333 ? 27.10739  -62.68178 28.52727  1.000 16.44040 ? 333  PHE A CE1 1 
ATOM   1052 C  CE2 . PHE A 1 333 ? 24.75032  -62.71784 28.16630  1.000 18.60222 ? 333  PHE A CE2 1 
ATOM   1053 C  CZ  . PHE A 1 333 ? 25.84036  -62.25607 28.87625  1.000 14.14537 ? 333  PHE A CZ  1 
ATOM   1054 N  N   . THR A 1 334 ? 24.66211  -67.49008 26.30563  1.000 16.15591 ? 334  THR A N   1 
ATOM   1055 C  CA  . THR A 1 334 ? 23.60754  -68.15571 27.06051  1.000 15.34988 ? 334  THR A CA  1 
ATOM   1056 C  C   . THR A 1 334 ? 24.14780  -69.38364 27.78635  1.000 19.62320 ? 334  THR A C   1 
ATOM   1057 O  O   . THR A 1 334 ? 23.91023  -69.57496 28.98251  1.000 18.33021 ? 334  THR A O   1 
ATOM   1058 C  CB  . THR A 1 334 ? 22.46264  -68.53378 26.12509  1.000 9.63703  ? 334  THR A CB  1 
ATOM   1059 O  OG1 . THR A 1 334 ? 22.13849  -67.39237 25.33473  1.000 10.08325 ? 334  THR A OG1 1 
ATOM   1060 C  CG2 . THR A 1 334 ? 21.22840  -68.88698 26.91381  1.000 10.99888 ? 334  THR A CG2 1 
ATOM   1061 N  N   . LYS A 1 335 ? 24.89799  -70.21397 27.07342  1.000 26.58623 ? 335  LYS A N   1 
ATOM   1062 C  CA  . LYS A 1 335 ? 25.36783  -71.47766 27.61777  1.000 22.21052 ? 335  LYS A CA  1 
ATOM   1063 C  C   . LYS A 1 335 ? 26.28412  -71.23809 28.80340  1.000 22.49559 ? 335  LYS A C   1 
ATOM   1064 O  O   . LYS A 1 335 ? 26.02399  -71.72703 29.90976  1.000 24.79622 ? 335  LYS A O   1 
ATOM   1065 C  CB  . LYS A 1 335 ? 26.05079  -72.26463 26.49676  1.000 15.22667 ? 335  LYS A CB  1 
ATOM   1066 C  CG  . LYS A 1 335 ? 26.34045  -73.68876 26.80536  1.000 24.48681 ? 335  LYS A CG  1 
ATOM   1067 C  CD  . LYS A 1 335 ? 25.15015  -74.59905 26.59231  1.000 30.51069 ? 335  LYS A CD  1 
ATOM   1068 C  CE  . LYS A 1 335 ? 25.58487  -76.05906 26.38736  1.000 29.29515 ? 335  LYS A CE  1 
ATOM   1069 N  NZ  . LYS A 1 335 ? 26.31386  -76.27581 25.09155  1.000 27.18521 ? 335  LYS A NZ  1 
ATOM   1070 N  N   . GLU A 1 336 ? 27.32835  -70.43798 28.59425  1.000 23.23103 ? 336  GLU A N   1 
ATOM   1071 C  CA  . GLU A 1 336 ? 28.38746  -70.25895 29.57939  1.000 24.38020 ? 336  GLU A CA  1 
ATOM   1072 C  C   . GLU A 1 336 ? 27.89545  -69.45861 30.78179  1.000 21.23751 ? 336  GLU A C   1 
ATOM   1073 O  O   . GLU A 1 336 ? 28.23383  -69.78359 31.92735  1.000 19.24431 ? 336  GLU A O   1 
ATOM   1074 C  CB  . GLU A 1 336 ? 29.55904  -69.58544 28.87174  1.000 19.74671 ? 336  GLU A CB  1 
ATOM   1075 C  CG  . GLU A 1 336 ? 30.24298  -70.56123 27.92091  1.000 25.10652 ? 336  GLU A CG  1 
ATOM   1076 C  CD  . GLU A 1 336 ? 31.45035  -69.98738 27.22445  1.000 44.74237 ? 336  GLU A CD  1 
ATOM   1077 O  OE1 . GLU A 1 336 ? 32.06475  -69.04154 27.75695  1.000 55.67407 ? 336  GLU A OE1 1 
ATOM   1078 O  OE2 . GLU A 1 336 ? 31.71657  -70.43014 26.08314  1.000 53.16546 ? 336  GLU A OE2 1 
ATOM   1079 N  N   . SER A 1 337 ? 27.06691  -68.42914 30.53417  1.000 26.82135 ? 337  SER A N   1 
ATOM   1080 C  CA  . SER A 1 337 ? 26.43726  -67.66356 31.61454  1.000 22.37183 ? 337  SER A CA  1 
ATOM   1081 C  C   . SER A 1 337 ? 25.55819  -68.55367 32.47173  1.000 22.34843 ? 337  SER A C   1 
ATOM   1082 O  O   . SER A 1 337 ? 25.53236  -68.42098 33.70213  1.000 26.49564 ? 337  SER A O   1 
ATOM   1083 C  CB  . SER A 1 337 ? 25.57436  -66.51313 31.06916  1.000 17.54872 ? 337  SER A CB  1 
ATOM   1084 O  OG  . SER A 1 337 ? 26.24631  -65.66873 30.16927  1.000 15.23849 ? 337  SER A OG  1 
ATOM   1085 N  N   . LEU A 1 338 ? 24.76489  -69.41364 31.83544  1.000 19.08071 ? 338  LEU A N   1 
ATOM   1086 C  CA  . LEU A 1 338 ? 23.95077  -70.31580 32.63415  1.000 23.21360 ? 338  LEU A CA  1 
ATOM   1087 C  C   . LEU A 1 338 ? 24.79846  -71.41529 33.24253  1.000 23.58403 ? 338  LEU A C   1 
ATOM   1088 O  O   . LEU A 1 338 ? 24.44669  -71.94581 34.30138  1.000 28.61168 ? 338  LEU A O   1 
ATOM   1089 C  CB  . LEU A 1 338 ? 22.79923  -70.91106 31.80212  1.000 24.54534 ? 338  LEU A CB  1 
ATOM   1090 C  CG  . LEU A 1 338 ? 21.39170  -70.29889 31.86264  1.000 12.13623 ? 338  LEU A CG  1 
ATOM   1091 C  CD1 . LEU A 1 338 ? 21.44902  -68.83632 31.84591  1.000 15.86293 ? 338  LEU A CD1 1 
ATOM   1092 C  CD2 . LEU A 1 338 ? 20.70081  -70.70572 30.61224  1.000 12.77021 ? 338  LEU A CD2 1 
ATOM   1093 N  N   . LYS A 1 339 ? 25.93101  -71.75353 32.62265  1.000 22.63064 ? 339  LYS A N   1 
ATOM   1094 C  CA  . LYS A 1 339 ? 26.76567  -72.78861 33.21515  1.000 28.30531 ? 339  LYS A CA  1 
ATOM   1095 C  C   . LYS A 1 339 ? 27.38274  -72.29246 34.51662  1.000 26.59663 ? 339  LYS A C   1 
ATOM   1096 O  O   . LYS A 1 339 ? 27.31612  -72.98731 35.54052  1.000 27.21762 ? 339  LYS A O   1 
ATOM   1097 C  CB  . LYS A 1 339 ? 27.83374  -73.25255 32.22955  1.000 31.66427 ? 339  LYS A CB  1 
ATOM   1098 C  CG  . LYS A 1 339 ? 28.51274  -74.55966 32.63833  1.000 40.61798 ? 339  LYS A CG  1 
ATOM   1099 C  CD  . LYS A 1 339 ? 29.42301  -75.03909 31.52234  1.000 43.28493 ? 339  LYS A CD  1 
ATOM   1100 C  CE  . LYS A 1 339 ? 30.78336  -74.29631 31.55220  1.000 82.13255 ? 339  LYS A CE  1 
ATOM   1101 N  NZ  . LYS A 1 339 ? 30.85122  -72.87470 31.01516  1.000 56.40812 ? 339  LYS A NZ  1 
ATOM   1102 N  N   . ALA A 1 340 ? 27.94017  -71.07152 34.51085  1.000 23.23387 ? 340  ALA A N   1 
ATOM   1103 C  CA  . ALA A 1 340 ? 28.50724  -70.49997 35.73606  1.000 28.02814 ? 340  ALA A CA  1 
ATOM   1104 C  C   . ALA A 1 340 ? 27.47372  -70.42061 36.85632  1.000 33.91111 ? 340  ALA A C   1 
ATOM   1105 O  O   . ALA A 1 340 ? 27.76126  -70.79184 38.00250  1.000 34.61115 ? 340  ALA A O   1 
ATOM   1106 C  CB  . ALA A 1 340 ? 29.08365  -69.10923 35.46222  1.000 18.23792 ? 340  ALA A CB  1 
ATOM   1107 N  N   . MET A 1 341 ? 26.28003  -69.89867 36.54895  1.000 32.06932 ? 341  MET A N   1 
ATOM   1108 C  CA  . MET A 1 341 ? 25.18892  -69.86097 37.52216  1.000 31.17164 ? 341  MET A CA  1 
ATOM   1109 C  C   . MET A 1 341 ? 24.95393  -71.23052 38.13734  1.000 29.15486 ? 341  MET A C   1 
ATOM   1110 O  O   . MET A 1 341 ? 25.01223  -71.38997 39.36213  1.000 31.50148 ? 341  MET A O   1 
ATOM   1111 C  CB  . MET A 1 341 ? 23.91338  -69.35090 36.85827  1.000 25.74589 ? 341  MET A CB  1 
ATOM   1112 C  CG  . MET A 1 341 ? 24.04213  -67.92275 36.47598  1.000 29.25110 ? 341  MET A CG  1 
ATOM   1113 S  SD  . MET A 1 341 ? 22.45532  -67.21916 36.06990  1.000 39.83313 ? 341  MET A SD  1 
ATOM   1114 C  CE  . MET A 1 341 ? 22.98562  -65.58367 35.57767  1.000 25.40335 ? 341  MET A CE  1 
ATOM   1115 N  N   . LEU A 1 342 ? 24.71682  -72.23810 37.29270  1.000 27.48659 ? 342  LEU A N   1 
ATOM   1116 C  CA  . LEU A 1 342 ? 24.38923  -73.58163 37.73929  1.000 26.93132 ? 342  LEU A CA  1 
ATOM   1117 C  C   . LEU A 1 342 ? 25.53974  -74.25196 38.48918  1.000 29.51149 ? 342  LEU A C   1 
ATOM   1118 O  O   . LEU A 1 342 ? 25.32290  -75.23886 39.20240  1.000 28.59782 ? 342  LEU A O   1 
ATOM   1119 C  CB  . LEU A 1 342 ? 23.97258  -74.40974 36.52692  1.000 15.67186 ? 342  LEU A CB  1 
ATOM   1120 C  CG  . LEU A 1 342 ? 22.52441  -74.21283 36.11819  1.000 14.50636 ? 342  LEU A CG  1 
ATOM   1121 C  CD1 . LEU A 1 342 ? 22.14316  -75.26180 35.10975  1.000 14.11733 ? 342  LEU A CD1 1 
ATOM   1122 C  CD2 . LEU A 1 342 ? 21.55861  -74.20823 37.30175  1.000 28.92075 ? 342  LEU A CD2 1 
ATOM   1123 N  N   . LYS A 1 343 ? 26.75291  -73.75124 38.35150  1.000 26.62641 ? 343  LYS A N   1 
ATOM   1124 C  CA  . LYS A 1 343 ? 27.83456  -74.21919 39.19676  1.000 25.64702 ? 343  LYS A CA  1 
ATOM   1125 C  C   . LYS A 1 343 ? 27.85046  -73.56679 40.57464  1.000 32.04922 ? 343  LYS A C   1 
ATOM   1126 O  O   . LYS A 1 343 ? 28.68311  -73.94449 41.39954  1.000 38.49288 ? 343  LYS A O   1 
ATOM   1127 C  CB  . LYS A 1 343 ? 29.18023  -73.95973 38.52750  1.000 30.31347 ? 343  LYS A CB  1 
ATOM   1128 C  CG  . LYS A 1 343 ? 29.47943  -74.83550 37.36630  1.000 35.33378 ? 343  LYS A CG  1 
ATOM   1129 C  CD  . LYS A 1 343 ? 30.88225  -74.51735 36.83141  1.000 49.82845 ? 343  LYS A CD  1 
ATOM   1130 C  CE  . LYS A 1 343 ? 31.27192  -73.01830 37.03512  1.000 48.13007 ? 343  LYS A CE  1 
ATOM   1131 N  NZ  . LYS A 1 343 ? 32.31697  -72.45795 36.08673  1.000 34.82753 ? 343  LYS A NZ  1 
ATOM   1132 N  N   . GLU A 1 344 ? 27.00229  -72.57165 40.83340  1.000 32.98840 ? 344  GLU A N   1 
ATOM   1133 C  CA  . GLU A 1 344 ? 26.97561  -71.86894 42.10899  1.000 25.78274 ? 344  GLU A CA  1 
ATOM   1134 C  C   . GLU A 1 344 ? 25.74223  -72.21088 42.91061  1.000 30.49572 ? 344  GLU A C   1 
ATOM   1135 O  O   . GLU A 1 344 ? 25.39782  -71.46025 43.83133  1.000 39.56405 ? 344  GLU A O   1 
ATOM   1136 C  CB  . GLU A 1 344 ? 27.02986  -70.35614 41.90116  1.000 30.12370 ? 344  GLU A CB  1 
ATOM   1137 C  CG  . GLU A 1 344 ? 28.20276  -69.85577 41.07396  1.000 41.79595 ? 344  GLU A CG  1 
ATOM   1138 C  CD  . GLU A 1 344 ? 29.52982  -69.87100 41.80344  1.000 34.61402 ? 344  GLU A CD  1 
ATOM   1139 O  OE1 . GLU A 1 344 ? 29.52978  -69.96531 43.05114  1.000 30.76993 ? 344  GLU A OE1 1 
ATOM   1140 O  OE2 . GLU A 1 344 ? 30.56228  -69.81096 41.10385  1.000 34.86380 ? 344  GLU A OE2 1 
ATOM   1141 N  N   . LYS A 1 345 ? 25.05860  -73.30337 42.56550  1.000 26.68104 ? 345  LYS A N   1 
ATOM   1142 C  CA  . LYS A 1 345 ? 23.87043  -73.84875 43.21822  1.000 35.36191 ? 345  LYS A CA  1 
ATOM   1143 C  C   . LYS A 1 345 ? 22.60298  -73.13084 42.76893  1.000 33.83406 ? 345  LYS A C   1 
ATOM   1144 O  O   . LYS A 1 345 ? 21.50420  -73.52358 43.19670  1.000 43.18436 ? 345  LYS A O   1 
ATOM   1145 C  CB  . LYS A 1 345 ? 23.91907  -73.79101 44.75719  1.000 47.22756 ? 345  LYS A CB  1 
ATOM   1146 C  CG  . LYS A 1 345 ? 25.13641  -74.42298 45.41058  1.000 48.86772 ? 345  LYS A CG  1 
ATOM   1147 C  CD  . LYS A 1 345 ? 25.05314  -74.13439 46.91949  1.000 47.12085 ? 345  LYS A CD  1 
ATOM   1148 C  CE  . LYS A 1 345 ? 26.35283  -73.50034 47.45447  1.000 47.22968 ? 345  LYS A CE  1 
ATOM   1149 N  NZ  . LYS A 1 345 ? 26.28592  -73.09912 48.89775  1.000 30.02809 ? 345  LYS A NZ  1 
ATOM   1150 N  N   . ILE A 1 346 ? 22.70595  -72.09225 41.93958  1.000 30.08895 ? 346  ILE A N   1 
ATOM   1151 C  CA  . ILE A 1 346 ? 21.53897  -71.27281 41.65299  1.000 31.02384 ? 346  ILE A CA  1 
ATOM   1152 C  C   . ILE A 1 346 ? 20.47545  -72.10561 40.95370  1.000 29.25024 ? 346  ILE A C   1 
ATOM   1153 O  O   . ILE A 1 346 ? 20.76464  -72.89842 40.05028  1.000 26.43682 ? 346  ILE A O   1 
ATOM   1154 C  CB  . ILE A 1 346 ? 21.92178  -70.03008 40.83198  1.000 28.97332 ? 346  ILE A CB  1 
ATOM   1155 C  CG1 . ILE A 1 346 ? 22.96573  -69.20358 41.59858  1.000 24.06316 ? 346  ILE A CG1 1 
ATOM   1156 C  CG2 . ILE A 1 346 ? 20.66753  -69.21343 40.49376  1.000 33.20944 ? 346  ILE A CG2 1 
ATOM   1157 C  CD1 . ILE A 1 346 ? 23.61701  -68.04600 40.83858  1.000 24.16107 ? 346  ILE A CD1 1 
ATOM   1158 N  N   . GLN A 1 347 ? 19.23643  -71.97582 41.41634  1.000 28.76498 ? 347  GLN A N   1 
ATOM   1159 C  CA  . GLN A 1 347 ? 18.11419  -72.65512 40.79412  1.000 33.83359 ? 347  GLN A CA  1 
ATOM   1160 C  C   . GLN A 1 347 ? 17.51960  -71.71978 39.75805  1.000 30.60018 ? 347  GLN A C   1 
ATOM   1161 O  O   . GLN A 1 347 ? 16.86535  -70.73177 40.10585  1.000 30.13025 ? 347  GLN A O   1 
ATOM   1162 C  CB  . GLN A 1 347 ? 17.07262  -73.05915 41.82307  1.000 38.62989 ? 347  GLN A CB  1 
ATOM   1163 C  CG  . GLN A 1 347 ? 17.50064  -74.21012 42.67416  1.000 49.91656 ? 347  GLN A CG  1 
ATOM   1164 C  CD  . GLN A 1 347 ? 16.49194  -74.52561 43.75066  1.000 82.87184 ? 347  GLN A CD  1 
ATOM   1165 O  OE1 . GLN A 1 347 ? 15.31329  -74.15299 43.64815  1.000 63.48256 ? 347  GLN A OE1 1 
ATOM   1166 N  NE2 . GLN A 1 347 ? 16.95425  -75.16933 44.82029  1.000 90.93665 ? 347  GLN A NE2 1 
ATOM   1167 N  N   . VAL A 1 348 ? 17.77373  -72.01804 38.49292  1.000 27.51590 ? 348  VAL A N   1 
ATOM   1168 C  CA  . VAL A 1 348 ? 17.21019  -71.28079 37.37741  1.000 20.49022 ? 348  VAL A CA  1 
ATOM   1169 C  C   . VAL A 1 348 ? 16.03291  -72.09652 36.87537  1.000 19.46301 ? 348  VAL A C   1 
ATOM   1170 O  O   . VAL A 1 348 ? 16.20566  -73.26537 36.52452  1.000 27.66595 ? 348  VAL A O   1 
ATOM   1171 C  CB  . VAL A 1 348 ? 18.25298  -71.07907 36.27316  1.000 14.23397 ? 348  VAL A CB  1 
ATOM   1172 C  CG1 . VAL A 1 348 ? 17.77797  -70.04516 35.32539  1.000 16.75746 ? 348  VAL A CG1 1 
ATOM   1173 C  CG2 . VAL A 1 348 ? 19.61145  -70.72608 36.87009  1.000 15.24253 ? 348  VAL A CG2 1 
ATOM   1174 N  N   . GLY A 1 349 ? 14.83878  -71.51396 36.86245  1.000 17.23072 ? 349  GLY A N   1 
ATOM   1175 C  CA  . GLY A 1 349 ? 13.66990  -72.25053 36.41038  1.000 18.88896 ? 349  GLY A CA  1 
ATOM   1176 C  C   . GLY A 1 349 ? 13.13524  -71.71092 35.09843  1.000 24.80064 ? 349  GLY A C   1 
ATOM   1177 O  O   . GLY A 1 349 ? 12.26466  -72.30193 34.44133  1.000 28.01653 ? 349  GLY A O   1 
ATOM   1178 N  N   . MET A 1 350 ? 13.71309  -70.58394 34.69911  1.000 22.55264 ? 350  MET A N   1 
ATOM   1179 C  CA  . MET A 1 350 ? 13.20786  -69.69174 33.66896  1.000 17.73948 ? 350  MET A CA  1 
ATOM   1180 C  C   . MET A 1 350 ? 14.38072  -68.93288 33.08515  1.000 16.43223 ? 350  MET A C   1 
ATOM   1181 O  O   . MET A 1 350 ? 15.18000  -68.34881 33.82313  1.000 16.11661 ? 350  MET A O   1 
ATOM   1182 C  CB  . MET A 1 350 ? 12.19363  -68.71081 34.26192  1.000 15.39286 ? 350  MET A CB  1 
ATOM   1183 C  CG  . MET A 1 350 ? 10.91974  -68.59887 33.55956  1.000 16.72671 ? 350  MET A CG  1 
ATOM   1184 S  SD  . MET A 1 350 ? 9.68529   -68.05620 34.70561  1.000 21.02652 ? 350  MET A SD  1 
ATOM   1185 C  CE  . MET A 1 350 ? 8.87708   -69.62966 34.97500  1.000 24.86499 ? 350  MET A CE  1 
ATOM   1186 N  N   . VAL A 1 351 ? 14.49866  -68.95478 31.77037  1.000 18.77740 ? 351  VAL A N   1 
ATOM   1187 C  CA  . VAL A 1 351 ? 15.41839  -68.06798 31.08748  1.000 15.21435 ? 351  VAL A CA  1 
ATOM   1188 C  C   . VAL A 1 351 ? 14.62704  -67.35761 30.01205  1.000 17.42198 ? 351  VAL A C   1 
ATOM   1189 O  O   . VAL A 1 351 ? 13.85146  -67.98639 29.27762  1.000 15.99989 ? 351  VAL A O   1 
ATOM   1190 C  CB  . VAL A 1 351 ? 16.62060  -68.80257 30.48301  1.000 12.12618 ? 351  VAL A CB  1 
ATOM   1191 C  CG1 . VAL A 1 351 ? 17.48188  -67.80952 29.74667  1.000 10.16814 ? 351  VAL A CG1 1 
ATOM   1192 C  CG2 . VAL A 1 351 ? 17.37414  -69.50445 31.56661  1.000 18.28305 ? 351  VAL A CG2 1 
ATOM   1193 N  N   . GLN A 1 352 ? 14.81879  -66.05320 29.93276  1.000 17.12882 ? 352  GLN A N   1 
ATOM   1194 C  CA  . GLN A 1 352 ? 14.12542  -65.19454 28.99446  1.000 15.41799 ? 352  GLN A CA  1 
ATOM   1195 C  C   . GLN A 1 352 ? 15.11914  -64.90943 27.87254  1.000 15.22546 ? 352  GLN A C   1 
ATOM   1196 O  O   . GLN A 1 352 ? 16.28159  -64.58898 28.15896  1.000 15.93380 ? 352  GLN A O   1 
ATOM   1197 C  CB  . GLN A 1 352 ? 13.68015  -63.94574 29.75806  1.000 12.98628 ? 352  GLN A CB  1 
ATOM   1198 C  CG  . GLN A 1 352 ? 12.68610  -63.06032 29.11302  1.000 13.01824 ? 352  GLN A CG  1 
ATOM   1199 C  CD  . GLN A 1 352 ? 12.33502  -61.88136 30.00327  1.000 13.43401 ? 352  GLN A CD  1 
ATOM   1200 O  OE1 . GLN A 1 352 ? 11.76054  -62.04586 31.06139  1.000 12.52708 ? 352  GLN A OE1 1 
ATOM   1201 N  NE2 . GLN A 1 352 ? 12.61809  -60.68689 29.54016  1.000 17.29099 ? 352  GLN A NE2 1 
ATOM   1202 N  N   . ILE A 1 353 ? 14.71179  -65.12854 26.61683  1.000 12.72723 ? 353  ILE A N   1 
ATOM   1203 C  CA  . ILE A 1 353 ? 15.54211  -64.77454 25.45666  1.000 14.24526 ? 353  ILE A CA  1 
ATOM   1204 C  C   . ILE A 1 353 ? 15.08441  -63.41366 24.91976  1.000 15.07393 ? 353  ILE A C   1 
ATOM   1205 O  O   . ILE A 1 353 ? 14.04832  -63.30762 24.25474  1.000 18.50207 ? 353  ILE A O   1 
ATOM   1206 C  CB  . ILE A 1 353 ? 15.54124  -65.85523 24.36932  1.000 9.35557  ? 353  ILE A CB  1 
ATOM   1207 C  CG1 . ILE A 1 353 ? 16.35944  -67.11050 24.73580  1.000 8.41908  ? 353  ILE A CG1 1 
ATOM   1208 C  CG2 . ILE A 1 353 ? 16.18784  -65.31707 23.15393  1.000 12.67122 ? 353  ILE A CG2 1 
ATOM   1209 C  CD1 . ILE A 1 353 ? 15.86322  -68.01991 25.76922  1.000 8.74527  ? 353  ILE A CD1 1 
ATOM   1210 N  N   . GLY A 1 354 ? 15.84172  -62.35431 25.24943  1.000 11.75276 ? 354  GLY A N   1 
ATOM   1211 C  CA  . GLY A 1 354 ? 15.50565  -60.97693 24.91721  1.000 16.80046 ? 354  GLY A CA  1 
ATOM   1212 C  C   . GLY A 1 354 ? 14.50325  -60.32086 25.86984  1.000 15.54685 ? 354  GLY A C   1 
ATOM   1213 O  O   . GLY A 1 354 ? 13.75638  -60.97683 26.60257  1.000 13.45217 ? 354  GLY A O   1 
ATOM   1214 N  N   . ASN A 1 355 ? 14.47571  -58.98272 25.82329  1.000 12.37730 ? 355  ASN A N   1 
ATOM   1215 C  CA  . ASN A 1 355 ? 13.53990  -58.15098 26.58253  1.000 12.29154 ? 355  ASN A CA  1 
ATOM   1216 C  C   . ASN A 1 355 ? 12.67315  -57.33635 25.62663  1.000 12.12310 ? 355  ASN A C   1 
ATOM   1217 O  O   . ASN A 1 355 ? 13.18932  -56.46294 24.93757  1.000 15.29580 ? 355  ASN A O   1 
ATOM   1218 C  CB  . ASN A 1 355 ? 14.29563  -57.18684 27.50362  1.000 12.41768 ? 355  ASN A CB  1 
ATOM   1219 C  CG  . ASN A 1 355 ? 13.50381  -56.79905 28.70711  1.000 15.58780 ? 355  ASN A CG  1 
ATOM   1220 O  OD1 . ASN A 1 355 ? 12.96480  -57.63052 29.40741  1.000 17.26405 ? 355  ASN A OD1 1 
ATOM   1221 N  ND2 . ASN A 1 355 ? 13.36213  -55.49204 28.91205  1.000 25.93794 ? 355  ASN A ND2 1 
ATOM   1222 N  N   . GLU A 1 356 ? 11.36831  -57.56527 25.62851  1.000 10.12480 ? 356  GLU A N   1 
ATOM   1223 C  CA  . GLU A 1 356 ? 10.43831  -56.82822 24.77295  1.000 12.24613 ? 356  GLU A CA  1 
ATOM   1224 C  C   . GLU A 1 356 ? 10.93393  -56.73057 23.33733  1.000 10.60224 ? 356  GLU A C   1 
ATOM   1225 O  O   . GLU A 1 356 ? 11.15267  -55.63710 22.80108  1.000 10.56314 ? 356  GLU A O   1 
ATOM   1226 C  CB  . GLU A 1 356 ? 10.09099  -55.42823 25.33964  1.000 10.20887 ? 356  GLU A CB  1 
ATOM   1227 C  CG  . GLU A 1 356 ? 9.53942   -55.49443 26.73112  1.000 10.94125 ? 356  GLU A CG  1 
ATOM   1228 C  CD  . GLU A 1 356 ? 9.43478   -54.18014 27.44586  1.000 15.93309 ? 356  GLU A CD  1 
ATOM   1229 O  OE1 . GLU A 1 356 ? 9.84503   -53.11921 26.95441  1.000 22.14699 ? 356  GLU A OE1 1 
ATOM   1230 O  OE2 . GLU A 1 356 ? 8.92464   -54.24169 28.56085  1.000 21.66138 ? 356  GLU A OE2 1 
ATOM   1231 N  N   . THR A 1 357 ? 11.06321  -57.90866 22.71785  1.000 9.01409  ? 357  THR A N   1 
ATOM   1232 C  CA  . THR A 1 357 ? 11.62450  -58.09653 21.37811  1.000 8.31507  ? 357  THR A CA  1 
ATOM   1233 C  C   . THR A 1 357 ? 10.54849  -57.91562 20.30585  1.000 7.49379  ? 357  THR A C   1 
ATOM   1234 O  O   . THR A 1 357 ? 10.27240  -58.79850 19.48729  1.000 7.18172  ? 357  THR A O   1 
ATOM   1235 C  CB  . THR A 1 357 ? 12.26087  -59.47561 21.25802  1.000 8.34827  ? 357  THR A CB  1 
ATOM   1236 O  OG1 . THR A 1 357 ? 11.38950  -60.48091 21.80583  1.000 9.34672  ? 357  THR A OG1 1 
ATOM   1237 C  CG2 . THR A 1 357 ? 13.57462  -59.53444 22.00640  1.000 8.58863  ? 357  THR A CG2 1 
ATOM   1238 N  N   . ASN A 1 358 ? 9.90616   -56.73901 20.36940  1.000 11.19495 ? 358  ASN A N   1 
ATOM   1239 C  CA  . ASN A 1 358 ? 8.75999   -56.35736 19.52777  1.000 8.53493  ? 358  ASN A CA  1 
ATOM   1240 C  C   . ASN A 1 358 ? 9.32729   -55.82621 18.21650  1.000 11.72111 ? 358  ASN A C   1 
ATOM   1241 O  O   . ASN A 1 358 ? 9.55597   -54.61996 18.04064  1.000 13.84173 ? 358  ASN A O   1 
ATOM   1242 C  CB  . ASN A 1 358 ? 7.90912   -55.26840 20.17267  1.000 8.28232  ? 358  ASN A CB  1 
ATOM   1243 C  CG  . ASN A 1 358 ? 6.99712   -55.76256 21.29178  1.000 9.27764  ? 358  ASN A CG  1 
ATOM   1244 O  OD1 . ASN A 1 358 ? 6.98054   -56.93014 21.63813  1.000 9.95271  ? 358  ASN A OD1 1 
ATOM   1245 N  ND2 . ASN A 1 358 ? 6.15056   -54.85788 21.79434  1.000 9.26690  ? 358  ASN A ND2 1 
ATOM   1246 N  N   . GLY A 1 359 ? 9.59567   -56.75366 17.28701  1.000 14.29010 ? 359  GLY A N   1 
ATOM   1247 C  CA  . GLY A 1 359 ? 10.11569  -56.42894 15.96915  1.000 13.29856 ? 359  GLY A CA  1 
ATOM   1248 C  C   . GLY A 1 359 ? 11.60521  -56.10591 15.86141  1.000 16.46833 ? 359  GLY A C   1 
ATOM   1249 O  O   . GLY A 1 359 ? 12.05989  -55.75116 14.76743  1.000 25.11417 ? 359  GLY A O   1 
ATOM   1250 N  N   . ALA A 1 360 ? 12.38199  -56.20374 16.94133  1.000 14.55411 ? 360  ALA A N   1 
ATOM   1251 C  CA  . ALA A 1 360 ? 13.82608  -56.01362 16.89149  1.000 11.95933 ? 360  ALA A CA  1 
ATOM   1252 C  C   . ALA A 1 360 ? 14.46984  -56.88372 17.95348  1.000 13.18612 ? 360  ALA A C   1 
ATOM   1253 O  O   . ALA A 1 360 ? 13.90051  -57.07561 19.02890  1.000 13.98502 ? 360  ALA A O   1 
ATOM   1254 C  CB  . ALA A 1 360 ? 14.23656  -54.56232 17.11372  1.000 10.78287 ? 360  ALA A CB  1 
ATOM   1255 N  N   . PHE A 1 361 ? 15.64652  -57.41240 17.64107  1.000 15.31455 ? 361  PHE A N   1 
ATOM   1256 C  CA  . PHE A 1 361 ? 16.37066  -58.28379 18.54944  1.000 11.92490 ? 361  PHE A CA  1 
ATOM   1257 C  C   . PHE A 1 361 ? 17.80355  -58.33850 18.05733  1.000 13.53166 ? 361  PHE A C   1 
ATOM   1258 O  O   . PHE A 1 361 ? 18.04842  -58.61206 16.88116  1.000 13.65655 ? 361  PHE A O   1 
ATOM   1259 C  CB  . PHE A 1 361 ? 15.71699  -59.68121 18.63729  1.000 9.27285  ? 361  PHE A CB  1 
ATOM   1260 C  CG  . PHE A 1 361 ? 16.38975  -60.58368 19.60798  1.000 10.95047 ? 361  PHE A CG  1 
ATOM   1261 C  CD1 . PHE A 1 361 ? 16.74546  -60.12771 20.86100  1.000 13.29959 ? 361  PHE A CD1 1 
ATOM   1262 C  CD2 . PHE A 1 361 ? 16.67276  -61.87896 19.27576  1.000 13.47508 ? 361  PHE A CD2 1 
ATOM   1263 C  CE1 . PHE A 1 361 ? 17.39045  -60.94448 21.75377  1.000 15.13089 ? 361  PHE A CE1 1 
ATOM   1264 C  CE2 . PHE A 1 361 ? 17.31021  -62.70500 20.16627  1.000 16.56159 ? 361  PHE A CE2 1 
ATOM   1265 C  CZ  . PHE A 1 361 ? 17.67108  -62.23403 21.40988  1.000 16.04635 ? 361  PHE A CZ  1 
ATOM   1266 N  N   . VAL A 1 362 ? 18.72267  -57.98165 18.94960  1.000 13.56408 ? 362  VAL A N   1 
ATOM   1267 C  CA  . VAL A 1 362 ? 20.16697  -57.93325 18.73177  1.000 15.71570 ? 362  VAL A CA  1 
ATOM   1268 C  C   . VAL A 1 362 ? 20.47075  -57.29423 17.38291  1.000 13.89817 ? 362  VAL A C   1 
ATOM   1269 O  O   . VAL A 1 362 ? 21.19679  -57.85920 16.56068  1.000 12.71461 ? 362  VAL A O   1 
ATOM   1270 C  CB  . VAL A 1 362 ? 20.80726  -59.33609 18.84701  1.000 9.73297  ? 362  VAL A CB  1 
ATOM   1271 C  CG1 . VAL A 1 362 ? 22.29868  -59.20199 19.10941  1.000 6.97741  ? 362  VAL A CG1 1 
ATOM   1272 C  CG2 . VAL A 1 362 ? 20.13213  -60.13554 19.92214  1.000 10.10287 ? 362  VAL A CG2 1 
ATOM   1273 N  N   . GLY A 1 363 ? 19.90639  -56.12887 17.13392  1.000 16.14776 ? 363  GLY A N   1 
ATOM   1274 C  CA  . GLY A 1 363 ? 20.24966  -55.41541 15.93988  1.000 20.11581 ? 363  GLY A CA  1 
ATOM   1275 C  C   . GLY A 1 363 ? 19.38348  -55.66249 14.71891  1.000 17.13541 ? 363  GLY A C   1 
ATOM   1276 O  O   . GLY A 1 363 ? 19.45273  -54.86209 13.77709  1.000 22.96901 ? 363  GLY A O   1 
ATOM   1277 N  N   . GLU A 1 364 ? 18.56110  -56.71287 14.69517  1.000 13.52259 ? 364  GLU A N   1 
ATOM   1278 C  CA  . GLU A 1 364 ? 17.80952  -57.08512 13.50057  1.000 17.04404 ? 364  GLU A CA  1 
ATOM   1279 C  C   . GLU A 1 364 ? 16.36060  -56.65169 13.62369  1.000 19.06850 ? 364  GLU A C   1 
ATOM   1280 O  O   . GLU A 1 364 ? 15.75049  -56.82198 14.68253  1.000 18.12038 ? 364  GLU A O   1 
ATOM   1281 C  CB  . GLU A 1 364 ? 17.89749  -58.58556 13.25242  1.000 19.84213 ? 364  GLU A CB  1 
ATOM   1282 C  CG  . GLU A 1 364 ? 19.32556  -59.09286 13.32875  1.000 26.56507 ? 364  GLU A CG  1 
ATOM   1283 C  CD  . GLU A 1 364 ? 20.08075  -58.87516 12.02781  1.000 27.94312 ? 364  GLU A CD  1 
ATOM   1284 O  OE1 . GLU A 1 364 ? 19.45157  -58.39192 11.05582  1.000 31.66614 ? 364  GLU A OE1 1 
ATOM   1285 O  OE2 . GLU A 1 364 ? 21.31092  -59.10686 11.99655  1.000 19.83036 ? 364  GLU A OE2 1 
ATOM   1286 N  N   . THR A 1 365 ? 15.82153  -56.07833 12.54319  1.000 21.10930 ? 365  THR A N   1 
ATOM   1287 C  CA  . THR A 1 365 ? 14.41983  -55.68224 12.48610  1.000 22.43421 ? 365  THR A CA  1 
ATOM   1288 C  C   . THR A 1 365 ? 13.58968  -56.61598 11.60283  1.000 21.78941 ? 365  THR A C   1 
ATOM   1289 O  O   . THR A 1 365 ? 12.39279  -56.37213 11.39371  1.000 25.41217 ? 365  THR A O   1 
ATOM   1290 C  CB  . THR A 1 365 ? 14.30162  -54.23639 12.00362  1.000 25.16100 ? 365  THR A CB  1 
ATOM   1291 O  OG1 . THR A 1 365 ? 15.07284  -54.03609 10.81493  1.000 35.25659 ? 365  THR A OG1 1 
ATOM   1292 C  CG2 . THR A 1 365 ? 14.89317  -53.32089 13.05761  1.000 24.42572 ? 365  THR A CG2 1 
ATOM   1293 N  N   . ASP A 1 366 ? 14.20098  -57.69705 11.13041  1.000 17.83782 ? 366  ASP A N   1 
ATOM   1294 C  CA  . ASP A 1 366 ? 13.59203  -58.71902 10.29035  1.000 21.04097 ? 366  ASP A CA  1 
ATOM   1295 C  C   . ASP A 1 366 ? 13.12966  -59.89436 11.12999  1.000 19.62867 ? 366  ASP A C   1 
ATOM   1296 O  O   . ASP A 1 366 ? 13.95538  -60.53248 11.78256  1.000 28.09574 ? 366  ASP A O   1 
ATOM   1297 C  CB  . ASP A 1 366 ? 14.63155  -59.15968 9.23991   1.000 28.48897 ? 366  ASP A CB  1 
ATOM   1298 C  CG  . ASP A 1 366 ? 14.05744  -60.10232 8.13668   1.000 38.64097 ? 366  ASP A CG  1 
ATOM   1299 O  OD1 . ASP A 1 366 ? 13.38172  -61.10707 8.48231   1.000 33.95858 ? 366  ASP A OD1 1 
ATOM   1300 O  OD2 . ASP A 1 366 ? 14.25742  -59.82336 6.92320   1.000 40.48905 ? 366  ASP A OD2 1 
ATOM   1301 N  N   . TRP A 1 367 ? 11.83522  -60.22505 11.06525  1.000 15.29765 ? 367  TRP A N   1 
ATOM   1302 C  CA  . TRP A 1 367 ? 11.34500  -61.32012 11.90245  1.000 18.01448 ? 367  TRP A CA  1 
ATOM   1303 C  C   . TRP A 1 367 ? 12.04539  -62.63969 11.62191  1.000 16.09023 ? 367  TRP A C   1 
ATOM   1304 O  O   . TRP A 1 367 ? 12.19344  -63.46932 12.52737  1.000 14.21299 ? 367  TRP A O   1 
ATOM   1305 C  CB  . TRP A 1 367 ? 9.82989   -61.47227 11.75355  1.000 15.53216 ? 367  TRP A CB  1 
ATOM   1306 C  CG  . TRP A 1 367 ? 9.15176   -60.58753 12.74630  1.000 16.71830 ? 367  TRP A CG  1 
ATOM   1307 C  CD1 . TRP A 1 367 ? 8.52556   -59.41050 12.49426  1.000 15.36378 ? 367  TRP A CD1 1 
ATOM   1308 C  CD2 . TRP A 1 367 ? 9.10237   -60.77005 14.17154  1.000 17.55078 ? 367  TRP A CD2 1 
ATOM   1309 N  NE1 . TRP A 1 367 ? 8.06094   -58.86003 13.65851  1.000 16.22969 ? 367  TRP A NE1 1 
ATOM   1310 C  CE2 . TRP A 1 367 ? 8.40708   -59.66974 14.70460  1.000 16.90408 ? 367  TRP A CE2 1 
ATOM   1311 C  CE3 . TRP A 1 367 ? 9.57041   -61.75703 15.04253  1.000 15.55666 ? 367  TRP A CE3 1 
ATOM   1312 C  CZ2 . TRP A 1 367 ? 8.16398   -59.52671 16.06152  1.000 14.68877 ? 367  TRP A CZ2 1 
ATOM   1313 C  CZ3 . TRP A 1 367 ? 9.32753   -61.61214 16.39177  1.000 15.43566 ? 367  TRP A CZ3 1 
ATOM   1314 C  CH2 . TRP A 1 367 ? 8.62793   -60.50677 16.88855  1.000 14.46650 ? 367  TRP A CH2 1 
ATOM   1315 N  N   . ALA A 1 368 ? 12.54305  -62.83264 10.41029  1.000 16.78459 ? 368  ALA A N   1 
ATOM   1316 C  CA  . ALA A 1 368 ? 13.24206  -64.07554 10.12764  1.000 22.02484 ? 368  ALA A CA  1 
ATOM   1317 C  C   . ALA A 1 368 ? 14.54722  -64.16051 10.92126  1.000 28.57466 ? 368  ALA A C   1 
ATOM   1318 O  O   . ALA A 1 368 ? 14.88035  -65.21114 11.49353  1.000 25.47750 ? 368  ALA A O   1 
ATOM   1319 C  CB  . ALA A 1 368 ? 13.49206  -64.19452 8.62311   1.000 23.34867 ? 368  ALA A CB  1 
ATOM   1320 N  N   . LYS A 1 369 ? 15.30137  -63.05650 10.96193  1.000 23.23463 ? 369  LYS A N   1 
ATOM   1321 C  CA  . LYS A 1 369 ? 16.58587  -63.04698 11.64984  1.000 19.68302 ? 369  LYS A CA  1 
ATOM   1322 C  C   . LYS A 1 369 ? 16.37854  -62.96371 13.15761  1.000 18.46015 ? 369  LYS A C   1 
ATOM   1323 O  O   . LYS A 1 369 ? 17.12274  -63.57855 13.93275  1.000 19.01245 ? 369  LYS A O   1 
ATOM   1324 C  CB  . LYS A 1 369 ? 17.41076  -61.87161 11.13763  1.000 25.05475 ? 369  LYS A CB  1 
ATOM   1325 C  CG  . LYS A 1 369 ? 17.61957  -61.90690 9.61465   1.000 32.26703 ? 369  LYS A CG  1 
ATOM   1326 C  CD  . LYS A 1 369 ? 18.80840  -61.06090 9.13163   1.000 42.15597 ? 369  LYS A CD  1 
ATOM   1327 C  CE  . LYS A 1 369 ? 18.70495  -60.72846 7.61569   1.000 46.72835 ? 369  LYS A CE  1 
ATOM   1328 N  NZ  . LYS A 1 369 ? 17.77107  -59.58027 7.25708   1.000 43.54895 ? 369  LYS A NZ  1 
ATOM   1329 N  N   . ILE A 1 370 ? 15.35658  -62.21833 13.59155  1.000 20.34566 ? 370  ILE A N   1 
ATOM   1330 C  CA  . ILE A 1 370 ? 14.94741  -62.27512 14.99561  1.000 19.89274 ? 370  ILE A CA  1 
ATOM   1331 C  C   . ILE A 1 370 ? 14.70587  -63.72185 15.43265  1.000 20.24129 ? 370  ILE A C   1 
ATOM   1332 O  O   . ILE A 1 370 ? 15.28166  -64.17844 16.43388  1.000 18.12737 ? 370  ILE A O   1 
ATOM   1333 C  CB  . ILE A 1 370 ? 13.71249  -61.39233 15.26743  1.000 11.68918 ? 370  ILE A CB  1 
ATOM   1334 C  CG1 . ILE A 1 370 ? 14.02433  -59.92463 14.99560  1.000 12.83711 ? 370  ILE A CG1 1 
ATOM   1335 C  CG2 . ILE A 1 370 ? 13.32911  -61.53701 16.68339  1.000 9.52809  ? 370  ILE A CG2 1 
ATOM   1336 C  CD1 . ILE A 1 370 ? 12.80575  -59.06214 14.82205  1.000 13.17526 ? 370  ILE A CD1 1 
ATOM   1337 N  N   . CYS A 1 371 ? 13.87382  -64.47546 14.68879  1.000 15.92739 ? 371  CYS A N   1 
ATOM   1338 C  CA  . CYS A 1 371 ? 13.53137  -65.82487 15.13952  1.000 11.93702 ? 371  CYS A CA  1 
ATOM   1339 C  C   . CYS A 1 371 ? 14.73357  -66.72198 15.20446  1.000 16.19497 ? 371  CYS A C   1 
ATOM   1340 O  O   . CYS A 1 371 ? 14.77577  -67.63731 16.02944  1.000 17.31125 ? 371  CYS A O   1 
ATOM   1341 C  CB  . CYS A 1 371 ? 12.50120  -66.48167 14.23879  1.000 9.81358  ? 371  CYS A CB  1 
ATOM   1342 S  SG  . CYS A 1 371 ? 10.92877  -65.64364 14.28516  1.000 10.77749 ? 371  CYS A SG  1 
ATOM   1343 N  N   . GLU A 1 372 ? 15.66754  -66.55343 14.27311  1.000 18.30995 ? 372  GLU A N   1 
ATOM   1344 C  CA  . GLU A 1 372 ? 16.80263  -67.45446 14.26741  1.000 12.42411 ? 372  GLU A CA  1 
ATOM   1345 C  C   . GLU A 1 372 ? 17.61192  -67.23226 15.51817  1.000 16.99609 ? 372  GLU A C   1 
ATOM   1346 O  O   . GLU A 1 372 ? 18.07305  -68.19024 16.15245  1.000 17.75184 ? 372  GLU A O   1 
ATOM   1347 C  CB  . GLU A 1 372 ? 17.66942  -67.25055 13.03627  1.000 12.35738 ? 372  GLU A CB  1 
ATOM   1348 C  CG  . GLU A 1 372 ? 17.02557  -67.65360 11.75213  1.000 20.59797 ? 372  GLU A CG  1 
ATOM   1349 C  CD  . GLU A 1 372 ? 18.05205  -67.89306 10.64184  1.000 27.12292 ? 372  GLU A CD  1 
ATOM   1350 O  OE1 . GLU A 1 372 ? 19.07217  -68.54478 10.94449  1.000 28.16704 ? 372  GLU A OE1 1 
ATOM   1351 O  OE2 . GLU A 1 372 ? 17.84824  -67.46232 9.48692   1.000 21.24190 ? 372  GLU A OE2 1 
ATOM   1352 N  N   . LEU A 1 373 ? 17.71682  -65.96190 15.91862  1.000 17.81314 ? 373  LEU A N   1 
ATOM   1353 C  CA  . LEU A 1 373 ? 18.47112  -65.58815 17.10287  1.000 15.31118 ? 373  LEU A CA  1 
ATOM   1354 C  C   . LEU A 1 373 ? 17.78737  -66.11979 18.35744  1.000 17.94842 ? 373  LEU A C   1 
ATOM   1355 O  O   . LEU A 1 373 ? 18.44860  -66.59977 19.28901  1.000 18.08554 ? 373  LEU A O   1 
ATOM   1356 C  CB  . LEU A 1 373 ? 18.59286  -64.07137 17.14498  1.000 13.02055 ? 373  LEU A CB  1 
ATOM   1357 C  CG  . LEU A 1 373 ? 19.68579  -63.53436 16.22417  1.000 16.77241 ? 373  LEU A CG  1 
ATOM   1358 C  CD1 . LEU A 1 373 ? 19.54772  -62.00321 16.07810  1.000 17.98668 ? 373  LEU A CD1 1 
ATOM   1359 C  CD2 . LEU A 1 373 ? 21.07583  -63.95236 16.66525  1.000 14.28454 ? 373  LEU A CD2 1 
ATOM   1360 N  N   . LEU A 1 374 ? 16.45436  -66.07001 18.38160  1.000 13.45331 ? 374  LEU A N   1 
ATOM   1361 C  CA  . LEU A 1 374 ? 15.71829  -66.62885 19.50362  1.000 13.94035 ? 374  LEU A CA  1 
ATOM   1362 C  C   . LEU A 1 374 ? 15.96956  -68.13269 19.62968  1.000 15.71037 ? 374  LEU A C   1 
ATOM   1363 O  O   . LEU A 1 374 ? 16.10944  -68.66422 20.73903  1.000 17.31970 ? 374  LEU A O   1 
ATOM   1364 C  CB  . LEU A 1 374 ? 14.22601  -66.34341 19.33877  1.000 14.52975 ? 374  LEU A CB  1 
ATOM   1365 C  CG  . LEU A 1 374 ? 13.82016  -64.87905 19.33176  1.000 8.51518  ? 374  LEU A CG  1 
ATOM   1366 C  CD1 . LEU A 1 374 ? 12.37999  -64.77032 18.85206  1.000 6.32452  ? 374  LEU A CD1 1 
ATOM   1367 C  CD2 . LEU A 1 374 ? 14.05486  -64.20104 20.66076  1.000 7.76833  ? 374  LEU A CD2 1 
ATOM   1368 N  N   . ASN A 1 375 ? 16.05053  -68.83420 18.50205  1.000 16.73373 ? 375  ASN A N   1 
ATOM   1369 C  CA  . ASN A 1 375 ? 16.33509  -70.26198 18.55776  1.000 19.14859 ? 375  ASN A CA  1 
ATOM   1370 C  C   . ASN A 1 375 ? 17.77161  -70.54674 18.97968  1.000 19.11389 ? 375  ASN A C   1 
ATOM   1371 O  O   . ASN A 1 375 ? 18.08324  -71.67005 19.40097  1.000 14.49780 ? 375  ASN A O   1 
ATOM   1372 C  CB  . ASN A 1 375 ? 16.08576  -70.89404 17.19571  1.000 17.47531 ? 375  ASN A CB  1 
ATOM   1373 C  CG  . ASN A 1 375 ? 14.75148  -71.58299 17.11169  1.000 19.59963 ? 375  ASN A CG  1 
ATOM   1374 O  OD1 . ASN A 1 375 ? 14.21718  -72.08447 18.09963  1.000 25.71454 ? 375  ASN A OD1 1 
ATOM   1375 N  ND2 . ASN A 1 375 ? 14.19289  -71.60020 15.91985  1.000 19.65164 ? 375  ASN A ND2 1 
ATOM   1376 N  N   . ALA A 1 376 ? 18.66225  -69.56166 18.86486  1.000 17.87616 ? 376  ALA A N   1 
ATOM   1377 C  CA  . ALA A 1 376 ? 20.01654  -69.76942 19.35505  1.000 15.79354 ? 376  ALA A CA  1 
ATOM   1378 C  C   . ALA A 1 376 ? 20.03238  -69.85714 20.88279  1.000 17.96747 ? 376  ALA A C   1 
ATOM   1379 O  O   . ALA A 1 376 ? 20.64876  -70.75842 21.45981  1.000 18.73031 ? 376  ALA A O   1 
ATOM   1380 C  CB  . ALA A 1 376 ? 20.93479  -68.65612 18.85473  1.000 12.55032 ? 376  ALA A CB  1 
ATOM   1381 N  N   . GLY A 1 377 ? 19.34873  -68.93334 21.56070  1.000 17.11362 ? 377  GLY A N   1 
ATOM   1382 C  CA  . GLY A 1 377 ? 19.36262  -68.95393 23.01040  1.000 14.68785 ? 377  GLY A CA  1 
ATOM   1383 C  C   . GLY A 1 377 ? 18.59990  -70.12807 23.56327  1.000 14.01892 ? 377  GLY A C   1 
ATOM   1384 O  O   . GLY A 1 377 ? 19.06232  -70.79875 24.49321  1.000 15.33360 ? 377  GLY A O   1 
ATOM   1385 N  N   . SER A 1 378 ? 17.42863  -70.39265 22.98886  1.000 14.09991 ? 378  SER A N   1 
ATOM   1386 C  CA  . SER A 1 378 ? 16.62327  -71.53071 23.40027  1.000 15.51472 ? 378  SER A CA  1 
ATOM   1387 C  C   . SER A 1 378 ? 17.43170  -72.83098 23.38433  1.000 15.54957 ? 378  SER A C   1 
ATOM   1388 O  O   . SER A 1 378 ? 17.40699  -73.58763 24.35883  1.000 14.83408 ? 378  SER A O   1 
ATOM   1389 C  CB  . SER A 1 378 ? 15.40073  -71.60807 22.49288  1.000 13.16646 ? 378  SER A CB  1 
ATOM   1390 O  OG  . SER A 1 378 ? 14.99805  -72.95090 22.41971  1.000 26.65566 ? 378  SER A OG  1 
ATOM   1391 N  N   . ARG A 1 379 ? 18.18210  -73.08156 22.30444  1.000 16.19088 ? 379  ARG A N   1 
ATOM   1392 C  CA  . ARG A 1 379 ? 19.05611  -74.24573 22.24053  1.000 13.22484 ? 379  ARG A CA  1 
ATOM   1393 C  C   . ARG A 1 379 ? 19.98147  -74.31073 23.45494  1.000 18.10968 ? 379  ARG A C   1 
ATOM   1394 O  O   . ARG A 1 379 ? 20.07162  -75.35420 24.11830  1.000 22.18197 ? 379  ARG A O   1 
ATOM   1395 C  CB  . ARG A 1 379 ? 19.85692  -74.20438 20.95056  1.000 13.41876 ? 379  ARG A CB  1 
ATOM   1396 C  CG  . ARG A 1 379 ? 20.70275  -75.40371 20.64418  1.000 17.58015 ? 379  ARG A CG  1 
ATOM   1397 C  CD  . ARG A 1 379 ? 21.08585  -75.31746 19.17823  1.000 22.38308 ? 379  ARG A CD  1 
ATOM   1398 N  NE  . ARG A 1 379 ? 22.46541  -75.71540 18.98730  1.000 25.80919 ? 379  ARG A NE  1 
ATOM   1399 C  CZ  . ARG A 1 379 ? 23.07994  -75.70387 17.81514  1.000 30.61834 ? 379  ARG A CZ  1 
ATOM   1400 N  NH1 . ARG A 1 379 ? 22.42964  -75.29336 16.73013  1.000 22.65844 ? 379  ARG A NH1 1 
ATOM   1401 N  NH2 . ARG A 1 379 ? 24.35591  -76.08387 17.74277  1.000 35.19821 ? 379  ARG A NH2 1 
ATOM   1402 N  N   . ALA A 1 380 ? 20.66740  -73.21295 23.77964  1.000 15.72071 ? 380  ALA A N   1 
ATOM   1403 C  CA  . ALA A 1 380 ? 21.60809  -73.28014 24.89377  1.000 15.43597 ? 380  ALA A CA  1 
ATOM   1404 C  C   . ALA A 1 380 ? 20.88830  -73.44602 26.22572  1.000 17.15254 ? 380  ALA A C   1 
ATOM   1405 O  O   . ALA A 1 380 ? 21.43184  -74.04163 27.15645  1.000 18.27708 ? 380  ALA A O   1 
ATOM   1406 C  CB  . ALA A 1 380 ? 22.50687  -72.03146 24.91165  1.000 14.46203 ? 380  ALA A CB  1 
ATOM   1407 N  N   . VAL A 1 381 ? 19.66995  -72.93630 26.34330  1.000 15.58034 ? 381  VAL A N   1 
ATOM   1408 C  CA  . VAL A 1 381 ? 18.90635  -73.26193 27.52901  1.000 17.71568 ? 381  VAL A CA  1 
ATOM   1409 C  C   . VAL A 1 381 ? 18.50084  -74.72358 27.47835  1.000 21.24010 ? 381  VAL A C   1 
ATOM   1410 O  O   . VAL A 1 381 ? 18.70578  -75.47525 28.44356  1.000 24.29403 ? 381  VAL A O   1 
ATOM   1411 C  CB  . VAL A 1 381 ? 17.70848  -72.31079 27.65315  1.000 19.10027 ? 381  VAL A CB  1 
ATOM   1412 C  CG1 . VAL A 1 381 ? 16.91497  -72.63310 28.91362  1.000 18.68261 ? 381  VAL A CG1 1 
ATOM   1413 C  CG2 . VAL A 1 381 ? 18.21603  -70.86097 27.65252  1.000 13.33944 ? 381  VAL A CG2 1 
ATOM   1414 N  N   . ARG A 1 382 ? 18.01023  -75.16765 26.31600  1.000 15.94579 ? 382  ARG A N   1 
ATOM   1415 C  CA  . ARG A 1 382 ? 17.61259  -76.55945 26.14599  1.000 13.37858 ? 382  ARG A CA  1 
ATOM   1416 C  C   . ARG A 1 382 ? 18.79406  -77.49372 26.37297  1.000 19.41159 ? 382  ARG A C   1 
ATOM   1417 O  O   . ARG A 1 382 ? 18.64502  -78.55208 26.99826  1.000 23.33903 ? 382  ARG A O   1 
ATOM   1418 C  CB  . ARG A 1 382 ? 16.99268  -76.73977 24.75599  1.000 12.97240 ? 382  ARG A CB  1 
ATOM   1419 C  CG  . ARG A 1 382 ? 15.47091  -76.46555 24.70457  1.000 14.99955 ? 382  ARG A CG  1 
ATOM   1420 C  CD  . ARG A 1 382 ? 15.04302  -75.33408 25.66197  1.000 40.79654 ? 382  ARG A CD  1 
ATOM   1421 N  NE  . ARG A 1 382 ? 13.59222  -75.24270 25.88239  1.000 34.02008 ? 382  ARG A NE  1 
ATOM   1422 C  CZ  . ARG A 1 382 ? 12.82588  -74.20070 25.55583  1.000 45.76591 ? 382  ARG A CZ  1 
ATOM   1423 N  NH1 . ARG A 1 382 ? 13.34497  -73.12749 24.96966  1.000 50.56781 ? 382  ARG A NH1 1 
ATOM   1424 N  NH2 . ARG A 1 382 ? 11.51763  -74.24115 25.81468  1.000 33.78617 ? 382  ARG A NH2 1 
ATOM   1425 N  N   . GLU A 1 383 ? 19.98801  -77.07182 25.94587  1.000 18.28745 ? 383  GLU A N   1 
ATOM   1426 C  CA  . GLU A 1 383 ? 21.19900  -77.86945 26.11458  1.000 18.28257 ? 383  GLU A CA  1 
ATOM   1427 C  C   . GLU A 1 383 ? 21.72084  -77.78257 27.54003  1.000 28.69973 ? 383  GLU A C   1 
ATOM   1428 O  O   . GLU A 1 383 ? 22.49681  -78.64060 27.98842  1.000 32.53504 ? 383  GLU A O   1 
ATOM   1429 C  CB  . GLU A 1 383 ? 22.25941  -77.37744 25.13634  1.000 14.04861 ? 383  GLU A CB  1 
ATOM   1430 C  CG  . GLU A 1 383 ? 22.01379  -77.78851 23.71122  1.000 17.98283 ? 383  GLU A CG  1 
ATOM   1431 C  CD  . GLU A 1 383 ? 23.12692  -77.34456 22.81816  1.000 21.23770 ? 383  GLU A CD  1 
ATOM   1432 O  OE1 . GLU A 1 383 ? 24.11162  -76.83966 23.38984  1.000 18.17174 ? 383  GLU A OE1 1 
ATOM   1433 O  OE2 . GLU A 1 383 ? 23.01438  -77.49369 21.57612  1.000 22.61476 ? 383  GLU A OE2 1 
ATOM   1434 N  N   . THR A 1 384 ? 21.32870  -76.72370 28.25156  1.000 31.39986 ? 384  THR A N   1 
ATOM   1435 C  CA  . THR A 1 384 ? 21.66679  -76.60424 29.66210  1.000 32.14967 ? 384  THR A CA  1 
ATOM   1436 C  C   . THR A 1 384 ? 20.79634  -77.53222 30.49825  1.000 33.92408 ? 384  THR A C   1 
ATOM   1437 O  O   . THR A 1 384 ? 21.31682  -78.31089 31.30900  1.000 39.15413 ? 384  THR A O   1 
ATOM   1438 C  CB  . THR A 1 384 ? 21.55904  -75.14035 30.12030  1.000 32.16008 ? 384  THR A CB  1 
ATOM   1439 O  OG1 . THR A 1 384 ? 22.39208  -74.30491 29.29072  1.000 27.61893 ? 384  THR A OG1 1 
ATOM   1440 C  CG2 . THR A 1 384 ? 21.99796  -74.99239 31.56909  1.000 25.64359 ? 384  THR A CG2 1 
ATOM   1441 N  N   . SER A 1 385 ? 19.47357  -77.51176 30.27284  1.000 21.50751 ? 385  SER A N   1 
ATOM   1442 C  CA  . SER A 1 385 ? 18.61963  -78.38200 31.05903  1.000 20.86417 ? 385  SER A CA  1 
ATOM   1443 C  C   . SER A 1 385 ? 17.24855  -78.47234 30.42486  1.000 26.84457 ? 385  SER A C   1 
ATOM   1444 O  O   . SER A 1 385 ? 16.72114  -77.44385 29.96423  1.000 24.95596 ? 385  SER A O   1 
ATOM   1445 C  CB  . SER A 1 385 ? 18.48756  -77.86860 32.50580  1.000 20.34137 ? 385  SER A CB  1 
ATOM   1446 O  OG  . SER A 1 385 ? 17.46232  -78.55196 33.19884  1.000 20.18264 ? 385  SER A OG  1 
ATOM   1447 N  N   . PRO A 1 386 ? 16.64008  -79.66476 30.39415  1.000 24.65330 ? 386  PRO A N   1 
ATOM   1448 C  CA  . PRO A 1 386 ? 15.26731  -79.76324 29.87830  1.000 24.87175 ? 386  PRO A CA  1 
ATOM   1449 C  C   . PRO A 1 386 ? 14.26922  -78.96803 30.69349  1.000 30.75704 ? 386  PRO A C   1 
ATOM   1450 O  O   . PRO A 1 386 ? 13.24917  -78.51824 30.14924  1.000 33.13178 ? 386  PRO A O   1 
ATOM   1451 C  CB  . PRO A 1 386 ? 14.97218  -81.26507 29.95625  1.000 20.23776 ? 386  PRO A CB  1 
ATOM   1452 C  CG  . PRO A 1 386 ? 15.97362  -81.79879 30.95809  1.000 22.32376 ? 386  PRO A CG  1 
ATOM   1453 C  CD  . PRO A 1 386 ? 17.19094  -80.98098 30.77061  1.000 19.20604 ? 386  PRO A CD  1 
ATOM   1454 N  N   . ASN A 1 387 ? 14.54614  -78.76488 31.98956  1.000 25.66824 ? 387  ASN A N   1 
ATOM   1455 C  CA  . ASN A 1 387 ? 13.52416  -78.24749 32.89389  1.000 22.58898 ? 387  ASN A CA  1 
ATOM   1456 C  C   . ASN A 1 387 ? 13.48882  -76.72823 32.89449  1.000 26.79067 ? 387  ASN A C   1 
ATOM   1457 O  O   . ASN A 1 387 ? 12.41536  -76.14779 33.09243  1.000 33.77597 ? 387  ASN A O   1 
ATOM   1458 C  CB  . ASN A 1 387 ? 13.72362  -78.81022 34.30783  1.000 28.23407 ? 387  ASN A CB  1 
ATOM   1459 C  CG  . ASN A 1 387 ? 13.98212  -80.33784 34.31967  1.000 30.15414 ? 387  ASN A CG  1 
ATOM   1460 O  OD1 . ASN A 1 387 ? 13.19480  -81.13028 33.79747  1.000 31.51943 ? 387  ASN A OD1 1 
ATOM   1461 N  ND2 . ASN A 1 387 ? 15.05682  -80.74485 34.98256  1.000 28.27352 ? 387  ASN A ND2 1 
ATOM   1462 N  N   . ILE A 1 388 ? 14.62166  -76.06230 32.62284  1.000 22.04974 ? 388  ILE A N   1 
ATOM   1463 C  CA  . ILE A 1 388 ? 14.58267  -74.60584 32.51964  1.000 19.12862 ? 388  ILE A CA  1 
ATOM   1464 C  C   . ILE A 1 388 ? 13.67523  -74.16741 31.38396  1.000 19.31988 ? 388  ILE A C   1 
ATOM   1465 O  O   . ILE A 1 388 ? 13.71500  -74.71619 30.27018  1.000 23.69625 ? 388  ILE A O   1 
ATOM   1466 C  CB  . ILE A 1 388 ? 15.96736  -73.99039 32.30604  1.000 18.44765 ? 388  ILE A CB  1 
ATOM   1467 C  CG1 . ILE A 1 388 ? 16.99258  -74.56055 33.25952  1.000 21.40013 ? 388  ILE A CG1 1 
ATOM   1468 C  CG2 . ILE A 1 388 ? 15.85034  -72.52447 32.49148  1.000 14.76732 ? 388  ILE A CG2 1 
ATOM   1469 C  CD1 . ILE A 1 388 ? 18.37260  -74.00373 33.04498  1.000 16.98457 ? 388  ILE A CD1 1 
ATOM   1470 N  N   . LEU A 1 389 ? 12.86877  -73.14722 31.66755  1.000 19.01340 ? 389  LEU A N   1 
ATOM   1471 C  CA  . LEU A 1 389 ? 11.81381  -72.69518 30.77882  1.000 21.50319 ? 389  LEU A CA  1 
ATOM   1472 C  C   . LEU A 1 389 ? 12.26523  -71.53051 29.91608  1.000 16.30008 ? 389  LEU A C   1 
ATOM   1473 O  O   . LEU A 1 389 ? 12.71814  -70.50705 30.43180  1.000 17.77404 ? 389  LEU A O   1 
ATOM   1474 C  CB  . LEU A 1 389 ? 10.57021  -72.28734 31.55836  1.000 18.54223 ? 389  LEU A CB  1 
ATOM   1475 C  CG  . LEU A 1 389 ? 9.74281   -73.43645 32.09357  1.000 14.19206 ? 389  LEU A CG  1 
ATOM   1476 C  CD1 . LEU A 1 389 ? 8.38666   -72.86517 32.37479  1.000 11.95931 ? 389  LEU A CD1 1 
ATOM   1477 C  CD2 . LEU A 1 389 ? 9.69619   -74.58226 31.09004  1.000 17.10172 ? 389  LEU A CD2 1 
ATOM   1478 N  N   . VAL A 1 390 ? 12.06708  -71.66820 28.61559  1.000 13.65509 ? 390  VAL A N   1 
ATOM   1479 C  CA  . VAL A 1 390 ? 12.48271  -70.66999 27.64870  1.000 16.74311 ? 390  VAL A CA  1 
ATOM   1480 C  C   . VAL A 1 390 ? 11.37478  -69.63765 27.47528  1.000 14.53488 ? 390  VAL A C   1 
ATOM   1481 O  O   . VAL A 1 390 ? 10.31490  -69.93437 26.90578  1.000 13.04008 ? 390  VAL A O   1 
ATOM   1482 C  CB  . VAL A 1 390 ? 12.84580  -71.34235 26.31984  1.000 18.11353 ? 390  VAL A CB  1 
ATOM   1483 C  CG1 . VAL A 1 390 ? 12.95199  -70.31075 25.19721  1.000 14.84272 ? 390  VAL A CG1 1 
ATOM   1484 C  CG2 . VAL A 1 390 ? 14.13955  -72.08562 26.50315  1.000 15.07804 ? 390  VAL A CG2 1 
ATOM   1485 N  N   . VAL A 1 391 ? 11.63493  -68.41214 27.92483  1.000 10.83549 ? 391  VAL A N   1 
ATOM   1486 C  CA  . VAL A 1 391 ? 10.64117  -67.35285 27.90323  1.000 12.26505 ? 391  VAL A CA  1 
ATOM   1487 C  C   . VAL A 1 391 ? 10.96417  -66.39258 26.77223  1.000 12.06229 ? 391  VAL A C   1 
ATOM   1488 O  O   . VAL A 1 391 ? 12.14240  -66.06183 26.55559  1.000 11.49077 ? 391  VAL A O   1 
ATOM   1489 C  CB  . VAL A 1 391 ? 10.58716  -66.61030 29.24643  1.000 14.29567 ? 391  VAL A CB  1 
ATOM   1490 C  CG1 . VAL A 1 391 ? 9.68600   -65.39160 29.11880  1.000 13.59863 ? 391  VAL A CG1 1 
ATOM   1491 C  CG2 . VAL A 1 391 ? 10.09853  -67.52938 30.31118  1.000 14.49189 ? 391  VAL A CG2 1 
ATOM   1492 N  N   . LEU A 1 392 ? 9.90961   -65.92768 26.07904  1.000 9.53770  ? 392  LEU A N   1 
ATOM   1493 C  CA  . LEU A 1 392 ? 9.97203   -64.87298 25.07082  1.000 11.94022 ? 392  LEU A CA  1 
ATOM   1494 C  C   . LEU A 1 392 ? 9.12092   -63.68533 25.53592  1.000 17.89596 ? 392  LEU A C   1 
ATOM   1495 O  O   . LEU A 1 392 ? 7.99042   -63.86979 26.01972  1.000 17.00688 ? 392  LEU A O   1 
ATOM   1496 C  CB  . LEU A 1 392 ? 9.50858   -65.40310 23.71244  1.000 7.64958  ? 392  LEU A CB  1 
ATOM   1497 C  CG  . LEU A 1 392 ? 10.38579  -66.49004 23.07861  1.000 7.79955  ? 392  LEU A CG  1 
ATOM   1498 C  CD1 . LEU A 1 392 ? 10.07223  -66.69217 21.63534  1.000 11.22624 ? 392  LEU A CD1 1 
ATOM   1499 C  CD2 . LEU A 1 392 ? 11.88424  -66.23385 23.21405  1.000 9.64260  ? 392  LEU A CD2 1 
ATOM   1500 N  N   . HIS A 1 393 ? 9.65996   -62.46979 25.40317  1.000 12.39378 ? 393  HIS A N   1 
ATOM   1501 C  CA  . HIS A 1 393 ? 9.11548   -61.31804 26.11652  1.000 12.16137 ? 393  HIS A CA  1 
ATOM   1502 C  C   . HIS A 1 393 ? 8.68184   -60.20848 25.15891  1.000 11.47230 ? 393  HIS A C   1 
ATOM   1503 O  O   . HIS A 1 393 ? 9.49720   -59.69011 24.38832  1.000 10.04906 ? 393  HIS A O   1 
ATOM   1504 C  CB  . HIS A 1 393 ? 10.13576  -60.79152 27.13684  1.000 13.87713 ? 393  HIS A CB  1 
ATOM   1505 C  CG  . HIS A 1 393 ? 9.56730   -59.76871 28.05454  1.000 12.05546 ? 393  HIS A CG  1 
ATOM   1506 N  ND1 . HIS A 1 393 ? 10.33367  -58.86084 28.75462  1.000 11.08909 ? 393  HIS A ND1 1 
ATOM   1507 C  CD2 . HIS A 1 393 ? 8.27865   -59.47636 28.33389  1.000 16.49741 ? 393  HIS A CD2 1 
ATOM   1508 C  CE1 . HIS A 1 393 ? 9.53929   -58.07691 29.45762  1.000 12.13199 ? 393  HIS A CE1 1 
ATOM   1509 N  NE2 . HIS A 1 393 ? 8.28748   -58.42341 29.21185  1.000 17.85949 ? 393  HIS A NE2 1 
ATOM   1510 N  N   . PHE A 1 394 ? 7.40366   -59.82900 25.22803  1.000 12.05082 ? 394  PHE A N   1 
ATOM   1511 C  CA  . PHE A 1 394 ? 6.84460   -58.80371 24.35502  1.000 9.47702  ? 394  PHE A CA  1 
ATOM   1512 C  C   . PHE A 1 394 ? 6.07943   -57.80582 25.21097  1.000 7.83147  ? 394  PHE A C   1 
ATOM   1513 O  O   . PHE A 1 394 ? 5.75590   -58.08003 26.36630  1.000 6.03447  ? 394  PHE A O   1 
ATOM   1514 C  CB  . PHE A 1 394 ? 5.95115   -59.44244 23.28846  1.000 9.66540  ? 394  PHE A CB  1 
ATOM   1515 C  CG  . PHE A 1 394 ? 6.62082   -60.56351 22.53718  1.000 9.75906  ? 394  PHE A CG  1 
ATOM   1516 C  CD1 . PHE A 1 394 ? 7.38400   -60.30391 21.41876  1.000 10.63378 ? 394  PHE A CD1 1 
ATOM   1517 C  CD2 . PHE A 1 394 ? 6.54483   -61.86261 22.98915  1.000 9.99859  ? 394  PHE A CD2 1 
ATOM   1518 C  CE1 . PHE A 1 394 ? 8.01686   -61.33461 20.73809  1.000 10.81394 ? 394  PHE A CE1 1 
ATOM   1519 C  CE2 . PHE A 1 394 ? 7.17458   -62.88777 22.31565  1.000 9.95311  ? 394  PHE A CE2 1 
ATOM   1520 C  CZ  . PHE A 1 394 ? 7.90486   -62.63152 21.19408  1.000 9.79797  ? 394  PHE A CZ  1 
ATOM   1521 N  N   . THR A 1 395 ? 5.81745   -56.62921 24.65320  1.000 10.10035 ? 395  THR A N   1 
ATOM   1522 C  CA  . THR A 1 395 ? 5.07336   -55.59574 25.36670  1.000 9.16845  ? 395  THR A CA  1 
ATOM   1523 C  C   . THR A 1 395 ? 4.02487   -54.98872 24.42793  1.000 9.45930  ? 395  THR A C   1 
ATOM   1524 O  O   . THR A 1 395 ? 3.77330   -55.50202 23.33494  1.000 11.39946 ? 395  THR A O   1 
ATOM   1525 C  CB  . THR A 1 395 ? 6.00853   -54.53040 25.96597  1.000 9.26792  ? 395  THR A CB  1 
ATOM   1526 O  OG1 . THR A 1 395 ? 5.24133   -53.58034 26.70994  1.000 12.73453 ? 395  THR A OG1 1 
ATOM   1527 C  CG2 . THR A 1 395 ? 6.73933   -53.80189 24.92879  1.000 11.87591 ? 395  THR A CG2 1 
ATOM   1528 N  N   . ASN A 1 396 ? 3.38614   -53.89454 24.87581  1.000 10.19038 ? 396  ASN A N   1 
ATOM   1529 C  CA  . ASN A 1 396 ? 2.18897   -53.25476 24.30538  1.000 13.28604 ? 396  ASN A CA  1 
ATOM   1530 C  C   . ASN A 1 396 ? 1.13346   -54.24394 23.81636  1.000 14.40255 ? 396  ASN A C   1 
ATOM   1531 O  O   . ASN A 1 396 ? 0.83946   -54.34916 22.61080  1.000 11.42035 ? 396  ASN A O   1 
ATOM   1532 C  CB  . ASN A 1 396 ? 2.58171   -52.28475 23.19672  1.000 11.24960 ? 396  ASN A CB  1 
ATOM   1533 C  CG  . ASN A 1 396 ? 3.36297   -51.11882 23.71489  1.000 13.48946 ? 396  ASN A CG  1 
ATOM   1534 O  OD1 . ASN A 1 396 ? 4.50097   -50.96443 23.30631  1.000 22.69190 ? 396  ASN A OD1 1 
ATOM   1535 N  ND2 . ASN A 1 396 ? 2.76191   -50.25781 24.54163  1.000 13.32773 ? 396  ASN A ND2 1 
ATOM   1536 N  N   . PRO A 1 397 ? 0.50617   -54.94198 24.76239  1.000 12.37363 ? 397  PRO A N   1 
ATOM   1537 C  CA  . PRO A 1 397 ? -0.59470  -55.86296 24.41734  1.000 13.94095 ? 397  PRO A CA  1 
ATOM   1538 C  C   . PRO A 1 397 ? -1.87968  -55.18433 23.97057  1.000 18.59861 ? 397  PRO A C   1 
ATOM   1539 O  O   . PRO A 1 397 ? -2.72651  -55.83162 23.34191  1.000 16.33451 ? 397  PRO A O   1 
ATOM   1540 C  CB  . PRO A 1 397 ? -0.80642  -56.63265 25.72285  1.000 10.27390 ? 397  PRO A CB  1 
ATOM   1541 C  CG  . PRO A 1 397 ? -0.24656  -55.69972 26.78836  1.000 12.93703 ? 397  PRO A CG  1 
ATOM   1542 C  CD  . PRO A 1 397 ? 0.90683   -55.04434 26.17538  1.000 10.40554 ? 397  PRO A CD  1 
ATOM   1543 N  N   . GLU A 1 398 ? -2.04245  -53.89168 24.26638  1.000 19.51503 ? 398  GLU A N   1 
ATOM   1544 C  CA  . GLU A 1 398 ? -3.24863  -53.16708 23.88109  1.000 16.02164 ? 398  GLU A CA  1 
ATOM   1545 C  C   . GLU A 1 398 ? -3.40541  -53.11737 22.36424  1.000 18.10996 ? 398  GLU A C   1 
ATOM   1546 O  O   . GLU A 1 398 ? -4.52504  -53.19498 21.85482  1.000 19.85280 ? 398  GLU A O   1 
ATOM   1547 C  CB  . GLU A 1 398 ? -3.22018  -51.74340 24.45531  1.000 18.10858 ? 398  GLU A CB  1 
ATOM   1548 C  CG  . GLU A 1 398 ? -2.11664  -50.84613 23.84997  1.000 26.66194 ? 398  GLU A CG  1 
ATOM   1549 C  CD  . GLU A 1 398 ? -0.73521  -50.86597 24.54925  1.000 19.47295 ? 398  GLU A CD  1 
ATOM   1550 O  OE1 . GLU A 1 398 ? -0.48953  -51.71860 25.43732  1.000 15.26748 ? 398  GLU A OE1 1 
ATOM   1551 O  OE2 . GLU A 1 398 ? 0.12524   -50.04743 24.12853  1.000 9.75251  ? 398  GLU A OE2 1 
ATOM   1552 N  N   . THR A 1 399 ? -2.29942  -52.99220 21.62891  1.000 19.47322 ? 399  THR A N   1 
ATOM   1553 C  CA  . THR A 1 399 ? -2.36873  -52.84429 20.18224  1.000 19.49212 ? 399  THR A CA  1 
ATOM   1554 C  C   . THR A 1 399 ? -3.07162  -54.04567 19.56089  1.000 26.67360 ? 399  THR A C   1 
ATOM   1555 O  O   . THR A 1 399 ? -2.64625  -55.19387 19.77608  1.000 24.76594 ? 399  THR A O   1 
ATOM   1556 C  CB  . THR A 1 399 ? -0.98581  -52.71263 19.58254  1.000 17.30337 ? 399  THR A CB  1 
ATOM   1557 O  OG1 . THR A 1 399 ? -0.14899  -51.99555 20.49916  1.000 27.30874 ? 399  THR A OG1 1 
ATOM   1558 C  CG2 . THR A 1 399 ? -1.07146  -51.96299 18.31467  1.000 15.33249 ? 399  THR A CG2 1 
ATOM   1559 N  N   . PRO A 1 400 ? -4.13783  -53.82852 18.78737  1.000 27.00783 ? 400  PRO A N   1 
ATOM   1560 C  CA  . PRO A 1 400 ? -4.93298  -54.95269 18.27977  1.000 20.93074 ? 400  PRO A CA  1 
ATOM   1561 C  C   . PRO A 1 400 ? -4.11902  -55.81848 17.31489  1.000 15.77346 ? 400  PRO A C   1 
ATOM   1562 O  O   . PRO A 1 400 ? -3.46772  -55.32512 16.38997  1.000 11.38496 ? 400  PRO A O   1 
ATOM   1563 C  CB  . PRO A 1 400 ? -6.09006  -54.24542 17.56884  1.000 18.61011 ? 400  PRO A CB  1 
ATOM   1564 C  CG  . PRO A 1 400 ? -5.45502  -53.01230 17.04766  1.000 18.55589 ? 400  PRO A CG  1 
ATOM   1565 C  CD  . PRO A 1 400 ? -4.57183  -52.55298 18.17118  1.000 19.13303 ? 400  PRO A CD  1 
ATOM   1566 N  N   . GLY A 1 401 ? -4.15486  -57.11621 17.54791  1.000 15.47654 ? 401  GLY A N   1 
ATOM   1567 C  CA  . GLY A 1 401 ? -3.54197  -58.08180 16.68808  1.000 13.23057 ? 401  GLY A CA  1 
ATOM   1568 C  C   . GLY A 1 401 ? -2.11743  -58.43534 17.03631  1.000 20.53837 ? 401  GLY A C   1 
ATOM   1569 O  O   . GLY A 1 401 ? -1.61506  -59.47145 16.56555  1.000 22.63632 ? 401  GLY A O   1 
ATOM   1570 N  N   . ARG A 1 402 ? -1.44359  -57.62408 17.85163  1.000 20.82467 ? 402  ARG A N   1 
ATOM   1571 C  CA  . ARG A 1 402 ? 0.00627   -57.74672 17.92719  1.000 20.47295 ? 402  ARG A CA  1 
ATOM   1572 C  C   . ARG A 1 402 ? 0.41040   -59.11455 18.45652  1.000 18.49907 ? 402  ARG A C   1 
ATOM   1573 O  O   . ARG A 1 402 ? 1.18463   -59.82743 17.80774  1.000 22.49704 ? 402  ARG A O   1 
ATOM   1574 C  CB  . ARG A 1 402 ? 0.62214   -56.61023 18.74858  1.000 18.18005 ? 402  ARG A CB  1 
ATOM   1575 C  CG  . ARG A 1 402 ? 2.07942   -56.86757 19.09510  1.000 16.09729 ? 402  ARG A CG  1 
ATOM   1576 C  CD  . ARG A 1 402 ? 2.59440   -55.77452 19.98392  1.000 18.29540 ? 402  ARG A CD  1 
ATOM   1577 N  NE  . ARG A 1 402 ? 3.49867   -54.85072 19.31298  1.000 21.70475 ? 402  ARG A NE  1 
ATOM   1578 C  CZ  . ARG A 1 402 ? 3.24509   -53.55982 19.18843  1.000 15.11693 ? 402  ARG A CZ  1 
ATOM   1579 N  NH1 . ARG A 1 402 ? 2.07259   -53.12429 19.60583  1.000 8.83705  ? 402  ARG A NH1 1 
ATOM   1580 N  NH2 . ARG A 1 402 ? 4.12138   -52.73691 18.59876  1.000 10.62738 ? 402  ARG A NH2 1 
ATOM   1581 N  N   . TYR A 1 403 ? -0.14369  -59.53289 19.59731  1.000 16.55508 ? 403  TYR A N   1 
ATOM   1582 C  CA  . TYR A 1 403 ? 0.34426   -60.77489 20.19918  1.000 21.90973 ? 403  TYR A CA  1 
ATOM   1583 C  C   . TYR A 1 403 ? -0.06142  -61.97734 19.36086  1.000 22.23413 ? 403  TYR A C   1 
ATOM   1584 O  O   . TYR A 1 403 ? 0.70902   -62.94298 19.23248  1.000 21.52223 ? 403  TYR A O   1 
ATOM   1585 C  CB  . TYR A 1 403 ? -0.18992  -60.92871 21.62271  1.000 23.69298 ? 403  TYR A CB  1 
ATOM   1586 C  CG  . TYR A 1 403 ? 0.54546   -60.09595 22.65217  1.000 16.17324 ? 403  TYR A CG  1 
ATOM   1587 C  CD1 . TYR A 1 403 ? 1.37935   -59.04869 22.26744  1.000 15.48008 ? 403  TYR A CD1 1 
ATOM   1588 C  CD2 . TYR A 1 403 ? 0.36474   -60.31956 24.00053  1.000 13.80975 ? 403  TYR A CD2 1 
ATOM   1589 C  CE1 . TYR A 1 403 ? 2.02803   -58.27040 23.21423  1.000 11.23542 ? 403  TYR A CE1 1 
ATOM   1590 C  CE2 . TYR A 1 403 ? 1.01552   -59.54531 24.94421  1.000 11.65008 ? 403  TYR A CE2 1 
ATOM   1591 C  CZ  . TYR A 1 403 ? 1.83909   -58.53509 24.54858  1.000 8.41465  ? 403  TYR A CZ  1 
ATOM   1592 O  OH  . TYR A 1 403 ? 2.45443   -57.79157 25.50534  1.000 8.79538  ? 403  TYR A OH  1 
ATOM   1593 N  N   . ALA A 1 404 ? -1.25363  -61.92076 18.75323  1.000 18.20364 ? 404  ALA A N   1 
ATOM   1594 C  CA  . ALA A 1 404 ? -1.65397  -62.99524 17.85214  1.000 19.50328 ? 404  ALA A CA  1 
ATOM   1595 C  C   . ALA A 1 404 ? -0.75022  -63.05599 16.62303  1.000 18.16560 ? 404  ALA A C   1 
ATOM   1596 O  O   . ALA A 1 404 ? -0.41117  -64.15217 16.16080  1.000 18.68157 ? 404  ALA A O   1 
ATOM   1597 C  CB  . ALA A 1 404 ? -3.12165  -62.82492 17.45255  1.000 18.11292 ? 404  ALA A CB  1 
ATOM   1598 N  N   . SER A 1 405 ? -0.34565  -61.89314 16.08579  1.000 16.37399 ? 405  SER A N   1 
ATOM   1599 C  CA  . SER A 1 405 ? 0.56298   -61.86936 14.93520  1.000 20.02546 ? 405  SER A CA  1 
ATOM   1600 C  C   . SER A 1 405 ? 1.91450   -62.47099 15.29117  1.000 23.00799 ? 405  SER A C   1 
ATOM   1601 O  O   . SER A 1 405 ? 2.46484   -63.30143 14.55213  1.000 18.47163 ? 405  SER A O   1 
ATOM   1602 C  CB  . SER A 1 405 ? 0.76729   -60.43513 14.45005  1.000 14.53824 ? 405  SER A CB  1 
ATOM   1603 O  OG  . SER A 1 405 ? -0.47427  -59.81248 14.27504  1.000 21.19501 ? 405  SER A OG  1 
ATOM   1604 N  N   . ILE A 1 406 ? 2.47367   -62.02103 16.41643  1.000 21.95180 ? 406  ILE A N   1 
ATOM   1605 C  CA  . ILE A 1 406 ? 3.79762   -62.44013 16.83806  1.000 18.09108 ? 406  ILE A CA  1 
ATOM   1606 C  C   . ILE A 1 406 ? 3.81023   -63.94680 16.99493  1.000 22.27178 ? 406  ILE A C   1 
ATOM   1607 O  O   . ILE A 1 406 ? 4.75481   -64.63513 16.56630  1.000 22.83968 ? 406  ILE A O   1 
ATOM   1608 C  CB  . ILE A 1 406 ? 4.16172   -61.73262 18.15445  1.000 14.70314 ? 406  ILE A CB  1 
ATOM   1609 C  CG1 . ILE A 1 406 ? 4.37633   -60.24219 17.89950  1.000 13.10384 ? 406  ILE A CG1 1 
ATOM   1610 C  CG2 . ILE A 1 406 ? 5.46555   -62.30012 18.66007  1.000 12.43845 ? 406  ILE A CG2 1 
ATOM   1611 C  CD1 . ILE A 1 406 ? 4.57609   -59.40185 19.13006  1.000 9.40110  ? 406  ILE A CD1 1 
ATOM   1612 N  N   . ALA A 1 407 ? 2.71059   -64.48263 17.54438  1.000 20.99294 ? 407  ALA A N   1 
ATOM   1613 C  CA  . ALA A 1 407 ? 2.65363   -65.88580 17.92064  1.000 22.75957 ? 407  ALA A CA  1 
ATOM   1614 C  C   . ALA A 1 407 ? 2.68990   -66.78195 16.68600  1.000 24.93704 ? 407  ALA A C   1 
ATOM   1615 O  O   . ALA A 1 407 ? 3.33589   -67.83866 16.69804  1.000 26.54576 ? 407  ALA A O   1 
ATOM   1616 C  CB  . ALA A 1 407 ? 1.40149   -66.11887 18.77068  1.000 14.77052 ? 407  ALA A CB  1 
ATOM   1617 N  N   . LYS A 1 408 ? 1.99735   -66.37202 15.61121  1.000 21.81070 ? 408  LYS A N   1 
ATOM   1618 C  CA  . LYS A 1 408 ? 2.11125   -67.05994 14.32493  1.000 24.87218 ? 408  LYS A CA  1 
ATOM   1619 C  C   . LYS A 1 408 ? 3.53427   -67.03550 13.80695  1.000 28.42142 ? 408  LYS A C   1 
ATOM   1620 O  O   . LYS A 1 408 ? 4.10749   -68.08839 13.51383  1.000 34.30968 ? 408  LYS A O   1 
ATOM   1621 C  CB  . LYS A 1 408 ? 1.16821   -66.44912 13.28331  1.000 26.14861 ? 408  LYS A CB  1 
ATOM   1622 C  CG  . LYS A 1 408 ? 0.86545   -67.42787 12.15914  1.000 32.14988 ? 408  LYS A CG  1 
ATOM   1623 C  CD  . LYS A 1 408 ? -0.42625  -67.12571 11.46764  1.000 26.73882 ? 408  LYS A CD  1 
ATOM   1624 C  CE  . LYS A 1 408 ? -0.51383  -65.67322 11.16167  1.000 23.06442 ? 408  LYS A CE  1 
ATOM   1625 N  NZ  . LYS A 1 408 ? -1.72471  -65.40740 10.37140  1.000 42.72186 ? 408  LYS A NZ  1 
ATOM   1626 N  N   . THR A 1 409 ? 4.11870   -65.84694 13.68452  1.000 25.22660 ? 409  THR A N   1 
ATOM   1627 C  CA  . THR A 1 409 ? 5.48682   -65.74438 13.19618  1.000 18.45589 ? 409  THR A CA  1 
ATOM   1628 C  C   . THR A 1 409 ? 6.42808   -66.64868 13.96162  1.000 17.87718 ? 409  THR A C   1 
ATOM   1629 O  O   . THR A 1 409 ? 7.26563   -67.33553 13.36371  1.000 19.10443 ? 409  THR A O   1 
ATOM   1630 C  CB  . THR A 1 409 ? 5.96080   -64.31863 13.31897  1.000 14.77992 ? 409  THR A CB  1 
ATOM   1631 O  OG1 . THR A 1 409 ? 4.93157   -63.48323 12.80152  1.000 19.35201 ? 409  THR A OG1 1 
ATOM   1632 C  CG2 . THR A 1 409 ? 7.16584   -64.15072 12.48922  1.000 18.01632 ? 409  THR A CG2 1 
ATOM   1633 N  N   . LEU A 1 410 ? 6.31549   -66.64742 15.28486  1.000 14.22686 ? 410  LEU A N   1 
ATOM   1634 C  CA  . LEU A 1 410 ? 7.15577   -67.52060 16.08196  1.000 17.69653 ? 410  LEU A CA  1 
ATOM   1635 C  C   . LEU A 1 410 ? 6.93837   -68.97880 15.71170  1.000 24.49907 ? 410  LEU A C   1 
ATOM   1636 O  O   . LEU A 1 410 ? 7.90092   -69.74977 15.59660  1.000 26.92118 ? 410  LEU A O   1 
ATOM   1637 C  CB  . LEU A 1 410 ? 6.87550   -67.29217 17.55640  1.000 19.12591 ? 410  LEU A CB  1 
ATOM   1638 C  CG  . LEU A 1 410 ? 7.28993   -65.94868 18.11738  1.000 15.83542 ? 410  LEU A CG  1 
ATOM   1639 C  CD1 . LEU A 1 410 ? 6.75270   -65.87036 19.52892  1.000 13.11970 ? 410  LEU A CD1 1 
ATOM   1640 C  CD2 . LEU A 1 410 ? 8.82895   -65.75862 18.08059  1.000 14.11366 ? 410  LEU A CD2 1 
ATOM   1641 N  N   . ALA A 1 411 ? 5.68007   -69.36965 15.49918  1.000 25.87364 ? 411  ALA A N   1 
ATOM   1642 C  CA  . ALA A 1 411 ? 5.38090   -70.74207 15.09951  1.000 25.90593 ? 411  ALA A CA  1 
ATOM   1643 C  C   . ALA A 1 411 ? 5.76479   -71.00322 13.63619  1.000 21.36859 ? 411  ALA A C   1 
ATOM   1644 O  O   . ALA A 1 411 ? 6.29099   -72.07160 13.30435  1.000 14.51849 ? 411  ALA A O   1 
ATOM   1645 C  CB  . ALA A 1 411 ? 3.89619   -71.02505 15.35082  1.000 21.82272 ? 411  ALA A CB  1 
ATOM   1646 N  N   . GLU A 1 412 ? 5.48990   -70.04765 12.74604  1.000 24.64353 ? 412  GLU A N   1 
ATOM   1647 C  CA  . GLU A 1 412 ? 5.84697   -70.20682 11.34198  1.000 27.10005 ? 412  GLU A CA  1 
ATOM   1648 C  C   . GLU A 1 412 ? 7.34257   -70.29143 11.14701  1.000 28.71231 ? 412  GLU A C   1 
ATOM   1649 O  O   . GLU A 1 412 ? 7.79740   -70.90180 10.17257  1.000 34.32189 ? 412  GLU A O   1 
ATOM   1650 C  CB  . GLU A 1 412 ? 5.31263   -69.03568 10.51978  1.000 24.19812 ? 412  GLU A CB  1 
ATOM   1651 C  CG  . GLU A 1 412 ? 3.83035   -69.07243 10.28919  1.000 29.86285 ? 412  GLU A CG  1 
ATOM   1652 C  CD  . GLU A 1 412 ? 3.37832   -67.82624 9.57305   1.000 38.41814 ? 412  GLU A CD  1 
ATOM   1653 O  OE1 . GLU A 1 412 ? 4.16875   -66.84598 9.55273   1.000 27.64870 ? 412  GLU A OE1 1 
ATOM   1654 O  OE2 . GLU A 1 412 ? 2.24428   -67.82583 9.04704   1.000 43.07005 ? 412  GLU A OE2 1 
ATOM   1655 N  N   . HIS A 1 413 ? 8.11766   -69.67952 12.03522  1.000 20.04981 ? 413  HIS A N   1 
ATOM   1656 C  CA  . HIS A 1 413 ? 9.56163   -69.75908 11.93567  1.000 19.95341 ? 413  HIS A CA  1 
ATOM   1657 C  C   . HIS A 1 413 ? 10.15778  -70.74437 12.93900  1.000 26.92394 ? 413  HIS A C   1 
ATOM   1658 O  O   . HIS A 1 413 ? 11.38742  -70.78635 13.08990  1.000 32.09912 ? 413  HIS A O   1 
ATOM   1659 C  CB  . HIS A 1 413 ? 10.17041  -68.37625 12.11575  1.000 20.81788 ? 413  HIS A CB  1 
ATOM   1660 C  CG  . HIS A 1 413 ? 9.93714   -67.44786 10.96507  1.000 20.04740 ? 413  HIS A CG  1 
ATOM   1661 N  ND1 . HIS A 1 413 ? 8.72814   -66.81926 10.76039  1.000 21.53372 ? 413  HIS A ND1 1 
ATOM   1662 C  CD2 . HIS A 1 413 ? 10.78245  -66.96225 10.02156  1.000 21.12294 ? 413  HIS A CD2 1 
ATOM   1663 C  CE1 . HIS A 1 413 ? 8.82312   -66.02931 9.70381   1.000 25.95199 ? 413  HIS A CE1 1 
ATOM   1664 N  NE2 . HIS A 1 413 ? 10.05989  -66.09629 9.23910   1.000 22.44756 ? 413  HIS A NE2 1 
ATOM   1665 N  N   . LYS A 1 414 ? 9.30585   -71.54073 13.60512  1.000 18.40702 ? 414  LYS A N   1 
ATOM   1666 C  CA  . LYS A 1 414 ? 9.68385   -72.71379 14.39649  1.000 17.37936 ? 414  LYS A CA  1 
ATOM   1667 C  C   . LYS A 1 414 ? 10.62809  -72.38726 15.54034  1.000 18.33354 ? 414  LYS A C   1 
ATOM   1668 O  O   . LYS A 1 414 ? 11.63182  -73.06370 15.76028  1.000 21.49319 ? 414  LYS A O   1 
ATOM   1669 C  CB  . LYS A 1 414 ? 10.25538  -73.83371 13.53377  1.000 23.00422 ? 414  LYS A CB  1 
ATOM   1670 C  CG  . LYS A 1 414 ? 9.22320   -74.55832 12.68509  1.000 32.45373 ? 414  LYS A CG  1 
ATOM   1671 C  CD  . LYS A 1 414 ? 9.71312   -75.94450 12.27696  1.000 35.33816 ? 414  LYS A CD  1 
ATOM   1672 C  CE  . LYS A 1 414 ? 8.57767   -76.81512 11.75857  1.000 36.98950 ? 414  LYS A CE  1 
ATOM   1673 N  NZ  . LYS A 1 414 ? 9.01027   -78.20735 11.44212  1.000 42.48904 ? 414  LYS A NZ  1 
ATOM   1674 N  N   . VAL A 1 415 ? 10.26194  -71.38358 16.30296  1.000 19.60680 ? 415  VAL A N   1 
ATOM   1675 C  CA  . VAL A 1 415 ? 11.00526  -71.01639 17.49298  1.000 20.73879 ? 415  VAL A CA  1 
ATOM   1676 C  C   . VAL A 1 415 ? 10.54504  -71.90339 18.63857  1.000 19.54100 ? 415  VAL A C   1 
ATOM   1677 O  O   . VAL A 1 415 ? 9.34231   -72.13619 18.82211  1.000 19.37523 ? 415  VAL A O   1 
ATOM   1678 C  CB  . VAL A 1 415 ? 10.79586  -69.52471 17.80806  1.000 19.65270 ? 415  VAL A CB  1 
ATOM   1679 C  CG1 . VAL A 1 415 ? 11.65885  -69.10720 18.97727  1.000 21.71908 ? 415  VAL A CG1 1 
ATOM   1680 C  CG2 . VAL A 1 415 ? 11.08837  -68.67799 16.59520  1.000 16.31321 ? 415  VAL A CG2 1 
ATOM   1681 N  N   . ASP A 1 416 ? 11.50202  -72.40878 19.40814  1.000 17.67199 ? 416  ASP A N   1 
ATOM   1682 C  CA  . ASP A 1 416 ? 11.24389  -73.23619 20.58074  1.000 18.93884 ? 416  ASP A CA  1 
ATOM   1683 C  C   . ASP A 1 416 ? 11.09972  -72.37102 21.82286  1.000 21.71615 ? 416  ASP A C   1 
ATOM   1684 O  O   . ASP A 1 416 ? 12.10848  -71.99697 22.42557  1.000 24.99779 ? 416  ASP A O   1 
ATOM   1685 C  CB  . ASP A 1 416 ? 12.38279  -74.22799 20.76234  1.000 13.59062 ? 416  ASP A CB  1 
ATOM   1686 C  CG  . ASP A 1 416 ? 12.00541  -75.36811 21.65239  1.000 14.99761 ? 416  ASP A CG  1 
ATOM   1687 O  OD1 . ASP A 1 416 ? 10.79819  -75.55113 21.90331  1.000 22.14223 ? 416  ASP A OD1 1 
ATOM   1688 O  OD2 . ASP A 1 416 ? 12.93573  -76.05718 22.12280  1.000 12.79273 ? 416  ASP A OD2 1 
ATOM   1689 N  N   . TYR A 1 417 ? 9.85894   -72.06967 22.22385  1.000 24.70762 ? 417  TYR A N   1 
ATOM   1690 C  CA  . TYR A 1 417 ? 9.62518   -71.34954 23.47070  1.000 20.20442 ? 417  TYR A CA  1 
ATOM   1691 C  C   . TYR A 1 417 ? 8.52842   -72.07503 24.24279  1.000 23.09447 ? 417  TYR A C   1 
ATOM   1692 O  O   . TYR A 1 417 ? 7.78432   -72.89245 23.68011  1.000 22.06335 ? 417  TYR A O   1 
ATOM   1693 C  CB  . TYR A 1 417 ? 9.26673   -69.85137 23.25481  1.000 10.68635 ? 417  TYR A CB  1 
ATOM   1694 C  CG  . TYR A 1 417 ? 7.96166   -69.57538 22.52109  1.000 11.66629 ? 417  TYR A CG  1 
ATOM   1695 C  CD1 . TYR A 1 417 ? 7.82874   -69.90266 21.17997  1.000 17.24061 ? 417  TYR A CD1 1 
ATOM   1696 C  CD2 . TYR A 1 417 ? 6.88615   -68.93073 23.13706  1.000 10.54484 ? 417  TYR A CD2 1 
ATOM   1697 C  CE1 . TYR A 1 417 ? 6.64459   -69.64069 20.46401  1.000 22.28106 ? 417  TYR A CE1 1 
ATOM   1698 C  CE2 . TYR A 1 417 ? 5.68634   -68.64938 22.42355  1.000 13.61815 ? 417  TYR A CE2 1 
ATOM   1699 C  CZ  . TYR A 1 417 ? 5.56767   -69.01539 21.06667  1.000 21.94054 ? 417  TYR A CZ  1 
ATOM   1700 O  OH  . TYR A 1 417 ? 4.42415   -68.78878 20.26858  1.000 20.58296 ? 417  TYR A OH  1 
ATOM   1701 N  N   . ASP A 1 418 ? 8.48364   -71.81130 25.55585  1.000 21.28225 ? 418  ASP A N   1 
ATOM   1702 C  CA  . ASP A 1 418 ? 7.51758   -72.38958 26.47817  1.000 15.73847 ? 418  ASP A CA  1 
ATOM   1703 C  C   . ASP A 1 418 ? 6.53065   -71.38459 27.03237  1.000 15.35576 ? 418  ASP A C   1 
ATOM   1704 O  O   . ASP A 1 418 ? 5.39677   -71.75934 27.35411  1.000 15.50441 ? 418  ASP A O   1 
ATOM   1705 C  CB  . ASP A 1 418 ? 8.22844   -73.05752 27.66202  1.000 15.92224 ? 418  ASP A CB  1 
ATOM   1706 C  CG  . ASP A 1 418 ? 9.35611   -73.95829 27.24270  1.000 22.11203 ? 418  ASP A CG  1 
ATOM   1707 O  OD1 . ASP A 1 418 ? 9.23738   -74.57675 26.17034  1.000 32.86541 ? 418  ASP A OD1 1 
ATOM   1708 O  OD2 . ASP A 1 418 ? 10.36985  -74.02584 27.96940  1.000 20.13846 ? 418  ASP A OD2 1 
ATOM   1709 N  N   . VAL A 1 419 ? 6.92983   -70.12803 27.16684  1.000 15.78014 ? 419  VAL A N   1 
ATOM   1710 C  CA  . VAL A 1 419 ? 6.11071   -69.12681 27.82225  1.000 15.33676 ? 419  VAL A CA  1 
ATOM   1711 C  C   . VAL A 1 419 ? 6.04417   -67.93818 26.88564  1.000 13.53932 ? 419  VAL A C   1 
ATOM   1712 O  O   . VAL A 1 419 ? 7.07820   -67.49006 26.38065  1.000 17.54129 ? 419  VAL A O   1 
ATOM   1713 C  CB  . VAL A 1 419 ? 6.69072   -68.69963 29.18606  1.000 11.72167 ? 419  VAL A CB  1 
ATOM   1714 C  CG1 . VAL A 1 419 ? 5.68685   -67.87157 29.93025  1.000 9.51910  ? 419  VAL A CG1 1 
ATOM   1715 C  CG2 . VAL A 1 419 ? 7.13075   -69.89786 30.01806  1.000 12.61933 ? 419  VAL A CG2 1 
ATOM   1716 N  N   . PHE A 1 420 ? 4.84248   -67.42615 26.65149  1.000 12.36782 ? 420  PHE A N   1 
ATOM   1717 C  CA  . PHE A 1 420 ? 4.66533   -66.12853 26.01243  1.000 15.30438 ? 420  PHE A CA  1 
ATOM   1718 C  C   . PHE A 1 420 ? 4.43057   -65.10224 27.11910  1.000 16.51613 ? 420  PHE A C   1 
ATOM   1719 O  O   . PHE A 1 420 ? 3.37421   -65.11156 27.76485  1.000 12.94805 ? 420  PHE A O   1 
ATOM   1720 C  CB  . PHE A 1 420 ? 3.51623   -66.17220 25.01216  1.000 13.28061 ? 420  PHE A CB  1 
ATOM   1721 C  CG  . PHE A 1 420 ? 3.41707   -64.94485 24.14386  1.000 11.63939 ? 420  PHE A CG  1 
ATOM   1722 C  CD1 . PHE A 1 420 ? 2.89108   -63.75791 24.62759  1.000 9.60018  ? 420  PHE A CD1 1 
ATOM   1723 C  CD2 . PHE A 1 420 ? 3.86972   -64.98511 22.84790  1.000 12.02709 ? 420  PHE A CD2 1 
ATOM   1724 C  CE1 . PHE A 1 420 ? 2.79380   -62.65632 23.82707  1.000 10.31939 ? 420  PHE A CE1 1 
ATOM   1725 C  CE2 . PHE A 1 420 ? 3.78192   -63.87203 22.04117  1.000 15.68055 ? 420  PHE A CE2 1 
ATOM   1726 C  CZ  . PHE A 1 420 ? 3.24169   -62.70476 22.53189  1.000 12.37728 ? 420  PHE A CZ  1 
ATOM   1727 N  N   . ALA A 1 421 ? 5.42585   -64.23668 27.34715  1.000 15.59983 ? 421  ALA A N   1 
ATOM   1728 C  CA  . ALA A 1 421 ? 5.42873   -63.29102 28.45032  1.000 11.50283 ? 421  ALA A CA  1 
ATOM   1729 C  C   . ALA A 1 421 ? 5.15715   -61.87407 27.96683  1.000 13.72550 ? 421  ALA A C   1 
ATOM   1730 O  O   . ALA A 1 421 ? 5.69776   -61.42696 26.94751  1.000 11.92713 ? 421  ALA A O   1 
ATOM   1731 C  CB  . ALA A 1 421 ? 6.76763   -63.32680 29.18082  1.000 13.07633 ? 421  ALA A CB  1 
ATOM   1732 N  N   . SER A 1 422 ? 4.34160   -61.16439 28.74380  1.000 14.48756 ? 422  SER A N   1 
ATOM   1733 C  CA  . SER A 1 422 ? 3.91478   -59.81528 28.43014  1.000 12.03127 ? 422  SER A CA  1 
ATOM   1734 C  C   . SER A 1 422 ? 4.37601   -58.87255 29.52939  1.000 12.32473 ? 422  SER A C   1 
ATOM   1735 O  O   . SER A 1 422 ? 4.43094   -59.24074 30.70948  1.000 11.58890 ? 422  SER A O   1 
ATOM   1736 C  CB  . SER A 1 422 ? 2.39492   -59.75143 28.27652  1.000 10.16718 ? 422  SER A CB  1 
ATOM   1737 O  OG  . SER A 1 422 ? 1.95938   -58.46136 27.90048  1.000 11.87967 ? 422  SER A OG  1 
ATOM   1738 N  N   . SER A 1 423 ? 4.78180   -57.68487 29.11016  1.000 12.47493 ? 423  SER A N   1 
ATOM   1739 C  CA  . SER A 1 423 ? 4.81523   -56.52104 29.96804  1.000 9.99811  ? 423  SER A CA  1 
ATOM   1740 C  C   . SER A 1 423 ? 3.38755   -56.02235 30.17042  1.000 11.09543 ? 423  SER A C   1 
ATOM   1741 O  O   . SER A 1 423 ? 2.64594   -55.87853 29.19370  1.000 10.65667 ? 423  SER A O   1 
ATOM   1742 C  CB  . SER A 1 423 ? 5.66917   -55.45895 29.29433  1.000 10.21087 ? 423  SER A CB  1 
ATOM   1743 O  OG  . SER A 1 423 ? 7.00199   -55.60887 29.70807  1.000 9.52487  ? 423  SER A OG  1 
ATOM   1744 N  N   . TYR A 1 424 ? 2.97897   -55.77970 31.43208  1.000 11.33962 ? 424  TYR A N   1 
ATOM   1745 C  CA  . TYR A 1 424 ? 1.68072   -55.15044 31.68300  1.000 9.77069  ? 424  TYR A CA  1 
ATOM   1746 C  C   . TYR A 1 424 ? 1.86042   -54.05788 32.75183  1.000 10.49218 ? 424  TYR A C   1 
ATOM   1747 O  O   . TYR A 1 424 ? 1.55546   -54.23202 33.93176  1.000 13.26657 ? 424  TYR A O   1 
ATOM   1748 C  CB  . TYR A 1 424 ? 0.57694   -56.16869 32.06689  1.000 9.79581  ? 424  TYR A CB  1 
ATOM   1749 C  CG  . TYR A 1 424 ? -0.77919  -55.48332 32.21198  1.000 10.06718 ? 424  TYR A CG  1 
ATOM   1750 C  CD1 . TYR A 1 424 ? -1.33782  -54.80497 31.12248  1.000 13.16152 ? 424  TYR A CD1 1 
ATOM   1751 C  CD2 . TYR A 1 424 ? -1.47842  -55.48886 33.39871  1.000 7.01733  ? 424  TYR A CD2 1 
ATOM   1752 C  CE1 . TYR A 1 424 ? -2.54304  -54.14619 31.21754  1.000 13.14123 ? 424  TYR A CE1 1 
ATOM   1753 C  CE2 . TYR A 1 424 ? -2.68383  -54.84284 33.49768  1.000 11.77918 ? 424  TYR A CE2 1 
ATOM   1754 C  CZ  . TYR A 1 424 ? -3.22357  -54.15991 32.40968  1.000 15.49729 ? 424  TYR A CZ  1 
ATOM   1755 O  OH  . TYR A 1 424 ? -4.44196  -53.49027 32.52021  1.000 15.69915 ? 424  TYR A OH  1 
ATOM   1756 N  N   . TYR A 1 425 ? 2.37567   -52.90565 32.34007  1.000 9.28536  ? 425  TYR A N   1 
ATOM   1757 C  CA  . TYR A 1 425 ? 2.30816   -51.74049 33.20821  1.000 10.20942 ? 425  TYR A CA  1 
ATOM   1758 C  C   . TYR A 1 425 ? 0.94040   -51.08490 33.03062  1.000 12.29185 ? 425  TYR A C   1 
ATOM   1759 O  O   . TYR A 1 425 ? 0.62507   -50.62981 31.92345  1.000 13.96910 ? 425  TYR A O   1 
ATOM   1760 C  CB  . TYR A 1 425 ? 3.42879   -50.75682 32.89447  1.000 9.40413  ? 425  TYR A CB  1 
ATOM   1761 C  CG  . TYR A 1 425 ? 4.81128   -51.27841 33.20067  1.000 7.71993  ? 425  TYR A CG  1 
ATOM   1762 C  CD1 . TYR A 1 425 ? 5.35126   -51.17040 34.47727  1.000 10.29000 ? 425  TYR A CD1 1 
ATOM   1763 C  CD2 . TYR A 1 425 ? 5.58885   -51.84370 32.20735  1.000 7.51483  ? 425  TYR A CD2 1 
ATOM   1764 C  CE1 . TYR A 1 425 ? 6.62749   -51.65812 34.77355  1.000 14.39833 ? 425  TYR A CE1 1 
ATOM   1765 C  CE2 . TYR A 1 425 ? 6.86005   -52.31459 32.48125  1.000 11.60152 ? 425  TYR A CE2 1 
ATOM   1766 C  CZ  . TYR A 1 425 ? 7.38244   -52.22727 33.76852  1.000 16.70088 ? 425  TYR A CZ  1 
ATOM   1767 O  OH  . TYR A 1 425 ? 8.65382   -52.71731 34.00709  1.000 17.97750 ? 425  TYR A OH  1 
ATOM   1768 N  N   . PRO A 1 426 ? 0.09218   -51.04875 34.06754  1.000 14.19802 ? 426  PRO A N   1 
ATOM   1769 C  CA  . PRO A 1 426 ? -1.31255  -50.64305 33.86155  1.000 13.51669 ? 426  PRO A CA  1 
ATOM   1770 C  C   . PRO A 1 426 ? -1.52871  -49.23866 33.33824  1.000 10.99507 ? 426  PRO A C   1 
ATOM   1771 O  O   . PRO A 1 426 ? -2.62151  -48.97630 32.81755  1.000 10.13206 ? 426  PRO A O   1 
ATOM   1772 C  CB  . PRO A 1 426 ? -1.92457  -50.80147 35.26068  1.000 15.33394 ? 426  PRO A CB  1 
ATOM   1773 C  CG  . PRO A 1 426 ? -0.77008  -50.81744 36.20692  1.000 13.61128 ? 426  PRO A CG  1 
ATOM   1774 C  CD  . PRO A 1 426 ? 0.32056   -51.51871 35.44906  1.000 13.71454 ? 426  PRO A CD  1 
ATOM   1775 N  N   . PHE A 1 427 ? -0.55845  -48.32444 33.46511  1.000 10.56032 ? 427  PHE A N   1 
ATOM   1776 C  CA  . PHE A 1 427 ? -0.78147  -46.95724 32.98265  1.000 13.50129 ? 427  PHE A CA  1 
ATOM   1777 C  C   . PHE A 1 427 ? -0.53315  -46.80091 31.47811  1.000 11.77233 ? 427  PHE A C   1 
ATOM   1778 O  O   . PHE A 1 427 ? -0.92216  -45.78789 30.90843  1.000 9.39315  ? 427  PHE A O   1 
ATOM   1779 C  CB  . PHE A 1 427 ? 0.08830   -45.95265 33.75989  1.000 11.95575 ? 427  PHE A CB  1 
ATOM   1780 C  CG  . PHE A 1 427 ? 1.40829   -46.50412 34.20389  1.000 14.09612 ? 427  PHE A CG  1 
ATOM   1781 C  CD1 . PHE A 1 427 ? 1.48499   -47.28485 35.34820  1.000 14.77675 ? 427  PHE A CD1 1 
ATOM   1782 C  CD2 . PHE A 1 427 ? 2.56128   -46.30394 33.46003  1.000 12.31961 ? 427  PHE A CD2 1 
ATOM   1783 C  CE1 . PHE A 1 427 ? 2.69347   -47.81953 35.76294  1.000 11.26800 ? 427  PHE A CE1 1 
ATOM   1784 C  CE2 . PHE A 1 427 ? 3.76521   -46.84749 33.86763  1.000 9.24842  ? 427  PHE A CE2 1 
ATOM   1785 C  CZ  . PHE A 1 427 ? 3.82732   -47.60407 35.01413  1.000 10.19921 ? 427  PHE A CZ  1 
ATOM   1786 N  N   . TRP A 1 428 ? 0.07058   -47.78991 30.81652  1.000 13.40849 ? 428  TRP A N   1 
ATOM   1787 C  CA  . TRP A 1 428 ? 0.31782   -47.74028 29.38856  1.000 15.27526 ? 428  TRP A CA  1 
ATOM   1788 C  C   . TRP A 1 428 ? -0.28069  -48.86935 28.54714  1.000 13.08836 ? 428  TRP A C   1 
ATOM   1789 O  O   . TRP A 1 428 ? -0.36233  -48.70706 27.31749  1.000 10.67293 ? 428  TRP A O   1 
ATOM   1790 C  CB  . TRP A 1 428 ? 1.82342   -47.72263 29.07382  1.000 15.91772 ? 428  TRP A CB  1 
ATOM   1791 C  CG  . TRP A 1 428 ? 2.71012   -46.64304 29.61355  1.000 16.79137 ? 428  TRP A CG  1 
ATOM   1792 C  CD1 . TRP A 1 428 ? 2.46224   -45.28105 29.68028  1.000 16.96967 ? 428  TRP A CD1 1 
ATOM   1793 C  CD2 . TRP A 1 428 ? 4.02453   -46.83600 30.11470  1.000 15.94623 ? 428  TRP A CD2 1 
ATOM   1794 N  NE1 . TRP A 1 428 ? 3.56492   -44.62704 30.18525  1.000 15.16410 ? 428  TRP A NE1 1 
ATOM   1795 C  CE2 . TRP A 1 428 ? 4.53306   -45.56372 30.47102  1.000 19.55591 ? 428  TRP A CE2 1 
ATOM   1796 C  CE3 . TRP A 1 428 ? 4.82546   -47.96529 30.30177  1.000 8.77138  ? 428  TRP A CE3 1 
ATOM   1797 C  CZ2 . TRP A 1 428 ? 5.81044   -45.40549 31.01164  1.000 15.32293 ? 428  TRP A CZ2 1 
ATOM   1798 C  CZ3 . TRP A 1 428 ? 6.07280   -47.80249 30.82562  1.000 10.86699 ? 428  TRP A CZ3 1 
ATOM   1799 C  CH2 . TRP A 1 428 ? 6.55684   -46.53670 31.18437  1.000 14.68391 ? 428  TRP A CH2 1 
ATOM   1800 N  N   . HIS A 1 429 ? -0.65866  -50.00323 29.14052  1.000 10.91307 ? 429  HIS A N   1 
ATOM   1801 C  CA  . HIS A 1 429 ? -0.88802  -51.23358 28.39698  1.000 12.78921 ? 429  HIS A CA  1 
ATOM   1802 C  C   . HIS A 1 429 ? -2.32788  -51.77930 28.46707  1.000 16.73115 ? 429  HIS A C   1 
ATOM   1803 O  O   . HIS A 1 429 ? -2.54814  -52.98318 28.24530  1.000 20.85899 ? 429  HIS A O   1 
ATOM   1804 C  CB  . HIS A 1 429 ? 0.08444   -52.29176 28.87684  1.000 11.71340 ? 429  HIS A CB  1 
ATOM   1805 C  CG  . HIS A 1 429 ? 1.50870   -52.00117 28.55205  1.000 11.17663 ? 429  HIS A CG  1 
ATOM   1806 N  ND1 . HIS A 1 429 ? 2.50479   -52.02627 29.49762  1.000 12.49713 ? 429  HIS A ND1 1 
ATOM   1807 C  CD2 . HIS A 1 429 ? 2.12175   -51.76407 27.37004  1.000 12.62055 ? 429  HIS A CD2 1 
ATOM   1808 C  CE1 . HIS A 1 429 ? 3.66641   -51.76820 28.92081  1.000 10.89001 ? 429  HIS A CE1 1 
ATOM   1809 N  NE2 . HIS A 1 429 ? 3.46322   -51.60835 27.62773  1.000 10.63911 ? 429  HIS A NE2 1 
ATOM   1810 N  N   . GLY A 1 430 ? -3.31253  -50.92706 28.70204  1.000 12.08767 ? 430  GLY A N   1 
ATOM   1811 C  CA  . GLY A 1 430 ? -4.66946  -51.24085 28.34030  1.000 9.11102  ? 430  GLY A CA  1 
ATOM   1812 C  C   . GLY A 1 430 ? -5.43866  -52.03842 29.35576  1.000 9.29717  ? 430  GLY A C   1 
ATOM   1813 O  O   . GLY A 1 430 ? -5.04236  -52.20369 30.50952  1.000 13.04169 ? 430  GLY A O   1 
ATOM   1814 N  N   . THR A 1 431 ? -6.58574  -52.54135 28.89810  1.000 12.02974 ? 431  THR A N   1 
ATOM   1815 C  CA  . THR A 1 431 ? -7.52238  -53.19956 29.80330  1.000 13.32935 ? 431  THR A CA  1 
ATOM   1816 C  C   . THR A 1 431 ? -6.96613  -54.53615 30.29872  1.000 17.91285 ? 431  THR A C   1 
ATOM   1817 O  O   . THR A 1 431 ? -6.11682  -55.18098 29.66016  1.000 13.71907 ? 431  THR A O   1 
ATOM   1818 C  CB  . THR A 1 431 ? -8.87647  -53.45596 29.14805  1.000 9.28349  ? 431  THR A CB  1 
ATOM   1819 O  OG1 . THR A 1 431 ? -8.78429  -54.64056 28.35781  1.000 17.55318 ? 431  THR A OG1 1 
ATOM   1820 C  CG2 . THR A 1 431 ? -9.25655  -52.33563 28.23562  1.000 7.85563  ? 431  THR A CG2 1 
ATOM   1821 N  N   . LEU A 1 432 ? -7.44673  -54.92591 31.47860  1.000 16.61735 ? 432  LEU A N   1 
ATOM   1822 C  CA  . LEU A 1 432 ? -7.11539  -56.22088 32.03450  1.000 12.90860 ? 432  LEU A CA  1 
ATOM   1823 C  C   . LEU A 1 432 ? -7.76929  -57.33217 31.22060  1.000 18.73613 ? 432  LEU A C   1 
ATOM   1824 O  O   . LEU A 1 432 ? -7.29373  -58.48196 31.21810  1.000 22.37075 ? 432  LEU A O   1 
ATOM   1825 C  CB  . LEU A 1 432 ? -7.59103  -56.25612 33.47555  1.000 9.57465  ? 432  LEU A CB  1 
ATOM   1826 C  CG  . LEU A 1 432 ? -6.79698  -55.38173 34.41086  1.000 10.98286 ? 432  LEU A CG  1 
ATOM   1827 C  CD1 . LEU A 1 432 ? -7.73942  -54.94569 35.51105  1.000 13.42183 ? 432  LEU A CD1 1 
ATOM   1828 C  CD2 . LEU A 1 432 ? -5.60634  -56.11223 34.96767  1.000 11.92953 ? 432  LEU A CD2 1 
ATOM   1829 N  N   . ALA A 1 433 ? -8.86645  -57.01023 30.53351  1.000 15.10957 ? 433  ALA A N   1 
ATOM   1830 C  CA  . ALA A 1 433 ? -9.52265  -58.01277 29.71217  1.000 15.06381 ? 433  ALA A CA  1 
ATOM   1831 C  C   . ALA A 1 433 ? -8.74064  -58.26226 28.42779  1.000 19.89969 ? 433  ALA A C   1 
ATOM   1832 O  O   . ALA A 1 433 ? -8.68162  -59.39951 27.94149  1.000 24.91468 ? 433  ALA A O   1 
ATOM   1833 C  CB  . ALA A 1 433 ? -10.95788 -57.58180 29.41995  1.000 13.39230 ? 433  ALA A CB  1 
ATOM   1834 N  N   . ASN A 1 434 ? -8.12232  -57.22167 27.86377  1.000 15.73308 ? 434  ASN A N   1 
ATOM   1835 C  CA  . ASN A 1 434 ? -7.16123  -57.46908 26.79256  1.000 19.31051 ? 434  ASN A CA  1 
ATOM   1836 C  C   . ASN A 1 434 ? -6.05185  -58.41981 27.23097  1.000 22.75968 ? 434  ASN A C   1 
ATOM   1837 O  O   . ASN A 1 434 ? -5.75892  -59.40134 26.54354  1.000 21.20029 ? 434  ASN A O   1 
ATOM   1838 C  CB  . ASN A 1 434 ? -6.57754  -56.16289 26.26198  1.000 11.79761 ? 434  ASN A CB  1 
ATOM   1839 C  CG  . ASN A 1 434 ? -6.48500  -56.18684 24.76673  1.000 21.47919 ? 434  ASN A CG  1 
ATOM   1840 O  OD1 . ASN A 1 434 ? -7.33885  -56.78545 24.09870  1.000 34.22333 ? 434  ASN A OD1 1 
ATOM   1841 N  ND2 . ASN A 1 434 ? -5.46525  -55.56086 24.22038  1.000 19.37000 ? 434  ASN A ND2 1 
ATOM   1842 N  N   . LEU A 1 435 ? -5.45104  -58.16358 28.38434  1.000 20.72436 ? 435  LEU A N   1 
ATOM   1843 C  CA  . LEU A 1 435 ? -4.33420  -58.97567 28.82942  1.000 13.76086 ? 435  LEU A CA  1 
ATOM   1844 C  C   . LEU A 1 435 ? -4.71589  -60.44095 28.85056  1.000 19.69402 ? 435  LEU A C   1 
ATOM   1845 O  O   . LEU A 1 435 ? -4.04913  -61.29029 28.23939  1.000 19.46679 ? 435  LEU A O   1 
ATOM   1846 C  CB  . LEU A 1 435 ? -3.87061  -58.49108 30.20149  1.000 10.82078 ? 435  LEU A CB  1 
ATOM   1847 C  CG  . LEU A 1 435 ? -2.61070  -59.21753 30.68782  1.000 14.04023 ? 435  LEU A CG  1 
ATOM   1848 C  CD1 . LEU A 1 435 ? -1.31959  -58.69190 30.06447  1.000 12.22216 ? 435  LEU A CD1 1 
ATOM   1849 C  CD2 . LEU A 1 435 ? -2.54486  -59.20229 32.19092  1.000 12.38857 ? 435  LEU A CD2 1 
ATOM   1850 N  N   . THR A 1 436 ? -5.82187  -60.74183 29.50777  1.000 19.02649 ? 436  THR A N   1 
ATOM   1851 C  CA  . THR A 1 436 ? -6.29393  -62.11537 29.56547  1.000 21.87800 ? 436  THR A CA  1 
ATOM   1852 C  C   . THR A 1 436 ? -6.64834  -62.64614 28.18639  1.000 21.84179 ? 436  THR A C   1 
ATOM   1853 O  O   . THR A 1 436 ? -6.25192  -63.76152 27.82271  1.000 21.38398 ? 436  THR A O   1 
ATOM   1854 C  CB  . THR A 1 436 ? -7.49533  -62.19200 30.48683  1.000 15.73855 ? 436  THR A CB  1 
ATOM   1855 O  OG1 . THR A 1 436 ? -7.03526  -61.89834 31.80608  1.000 19.16498 ? 436  THR A OG1 1 
ATOM   1856 C  CG2 . THR A 1 436 ? -8.09893  -63.54909 30.44047  1.000 13.86929 ? 436  THR A CG2 1 
ATOM   1857 N  N   . SER A 1 437 ? -7.38918  -61.86928 27.40633  1.000 17.18401 ? 437  SER A N   1 
ATOM   1858 C  CA  . SER A 1 437 ? -7.81579  -62.37051 26.11538  1.000 19.41215 ? 437  SER A CA  1 
ATOM   1859 C  C   . SER A 1 437 ? -6.60225  -62.76388 25.27208  1.000 19.59126 ? 437  SER A C   1 
ATOM   1860 O  O   . SER A 1 437 ? -6.48036  -63.92332 24.85631  1.000 20.04927 ? 437  SER A O   1 
ATOM   1861 C  CB  . SER A 1 437 ? -8.69821  -61.31296 25.44519  1.000 19.63250 ? 437  SER A CB  1 
ATOM   1862 O  OG  . SER A 1 437 ? -8.74227  -61.45233 24.03328  1.000 36.64692 ? 437  SER A OG  1 
ATOM   1863 N  N   . VAL A 1 438 ? -5.65855  -61.82969 25.08355  1.000 20.72639 ? 438  VAL A N   1 
ATOM   1864 C  CA  . VAL A 1 438 ? -4.56614  -62.01103 24.13140  1.000 15.87792 ? 438  VAL A CA  1 
ATOM   1865 C  C   . VAL A 1 438 ? -3.61805  -63.09095 24.61919  1.000 16.53779 ? 438  VAL A C   1 
ATOM   1866 O  O   . VAL A 1 438 ? -3.05485  -63.84841 23.82180  1.000 16.56695 ? 438  VAL A O   1 
ATOM   1867 C  CB  . VAL A 1 438 ? -3.82483  -60.68267 23.92616  1.000 13.21674 ? 438  VAL A CB  1 
ATOM   1868 C  CG1 . VAL A 1 438 ? -4.77513  -59.60898 23.45606  1.000 9.13317  ? 438  VAL A CG1 1 
ATOM   1869 C  CG2 . VAL A 1 438 ? -3.09189  -60.29477 25.17696  1.000 18.41265 ? 438  VAL A CG2 1 
ATOM   1870 N  N   . LEU A 1 439 ? -3.41242  -63.15970 25.93802  1.000 18.59007 ? 439  LEU A N   1 
ATOM   1871 C  CA  . LEU A 1 439 ? -2.59363  -64.20836 26.53115  1.000 21.20226 ? 439  LEU A CA  1 
ATOM   1872 C  C   . LEU A 1 439 ? -3.29914  -65.55356 26.43973  1.000 15.26987 ? 439  LEU A C   1 
ATOM   1873 O  O   . LEU A 1 439 ? -2.68596  -66.55446 26.05645  1.000 14.95699 ? 439  LEU A O   1 
ATOM   1874 C  CB  . LEU A 1 439 ? -2.26165  -63.85601 27.98251  1.000 22.72952 ? 439  LEU A CB  1 
ATOM   1875 C  CG  . LEU A 1 439 ? -1.18998  -62.75441 28.15354  1.000 20.29931 ? 439  LEU A CG  1 
ATOM   1876 C  CD1 . LEU A 1 439 ? -0.69497  -62.65228 29.58839  1.000 15.76674 ? 439  LEU A CD1 1 
ATOM   1877 C  CD2 . LEU A 1 439 ? -0.00880  -62.92417 27.21201  1.000 14.97894 ? 439  LEU A CD2 1 
ATOM   1878 N  N   . LYS A 1 440 ? -4.60038  -65.58687 26.77228  1.000 17.24437 ? 440  LYS A N   1 
ATOM   1879 C  CA  . LYS A 1 440 ? -5.43706  -66.76217 26.49027  1.000 17.44612 ? 440  LYS A CA  1 
ATOM   1880 C  C   . LYS A 1 440 ? -5.24839  -67.25882 25.06913  1.000 18.95600 ? 440  LYS A C   1 
ATOM   1881 O  O   . LYS A 1 440 ? -4.84147  -68.40488 24.85713  1.000 18.40847 ? 440  LYS A O   1 
ATOM   1882 C  CB  . LYS A 1 440 ? -6.91540  -66.47323 26.72802  1.000 17.53739 ? 440  LYS A CB  1 
ATOM   1883 C  CG  . LYS A 1 440 ? -7.30498  -66.88873 28.10344  1.000 27.31266 ? 440  LYS A CG  1 
ATOM   1884 C  CD  . LYS A 1 440 ? -8.76137  -67.32754 28.22737  1.000 26.12519 ? 440  LYS A CD  1 
ATOM   1885 C  CE  . LYS A 1 440 ? -9.02684  -68.70425 27.66772  1.000 26.86331 ? 440  LYS A CE  1 
ATOM   1886 N  NZ  . LYS A 1 440 ? -10.16711 -69.37397 28.38164  1.000 36.68697 ? 440  LYS A NZ  1 
ATOM   1887 N  N   . TYR A 1 441 ? -5.56448  -66.41566 24.08402  1.000 17.83672 ? 441  TYR A N   1 
ATOM   1888 C  CA  . TYR A 1 441 ? -5.47610  -66.83108 22.69177  1.000 17.46249 ? 441  TYR A CA  1 
ATOM   1889 C  C   . TYR A 1 441 ? -4.14069  -67.52910 22.41865  1.000 20.35910 ? 441  TYR A C   1 
ATOM   1890 O  O   . TYR A 1 441 ? -4.11470  -68.71167 22.05309  1.000 20.93152 ? 441  TYR A O   1 
ATOM   1891 C  CB  . TYR A 1 441 ? -5.68350  -65.63034 21.77118  1.000 13.76526 ? 441  TYR A CB  1 
ATOM   1892 C  CG  . TYR A 1 441 ? -5.63753  -66.01319 20.31479  1.000 17.49836 ? 441  TYR A CG  1 
ATOM   1893 C  CD1 . TYR A 1 441 ? -6.77292  -66.51110 19.68300  1.000 21.41425 ? 441  TYR A CD1 1 
ATOM   1894 C  CD2 . TYR A 1 441 ? -4.46373  -65.95423 19.58804  1.000 21.43399 ? 441  TYR A CD2 1 
ATOM   1895 C  CE1 . TYR A 1 441 ? -6.75462  -66.89721 18.34769  1.000 21.99500 ? 441  TYR A CE1 1 
ATOM   1896 C  CE2 . TYR A 1 441 ? -4.42501  -66.34412 18.24456  1.000 26.99898 ? 441  TYR A CE2 1 
ATOM   1897 C  CZ  . TYR A 1 441 ? -5.57976  -66.81318 17.62209  1.000 28.00870 ? 441  TYR A CZ  1 
ATOM   1898 O  OH  . TYR A 1 441 ? -5.56561  -67.19091 16.28627  1.000 26.98921 ? 441  TYR A OH  1 
ATOM   1899 N  N   . VAL A 1 442 ? -3.02591  -66.83418 22.65106  1.000 14.71055 ? 442  VAL A N   1 
ATOM   1900 C  CA  . VAL A 1 442 ? -1.71659  -67.40864 22.36711  1.000 11.07208 ? 442  VAL A CA  1 
ATOM   1901 C  C   . VAL A 1 442 ? -1.56659  -68.76531 23.03386  1.000 14.54669 ? 442  VAL A C   1 
ATOM   1902 O  O   . VAL A 1 442 ? -1.17681  -69.75103 22.39464  1.000 19.18397 ? 442  VAL A O   1 
ATOM   1903 C  CB  . VAL A 1 442 ? -0.61527  -66.44794 22.81701  1.000 11.77828 ? 442  VAL A CB  1 
ATOM   1904 C  CG1 . VAL A 1 442 ? 0.76245   -67.12148 22.72627  1.000 10.41149 ? 442  VAL A CG1 1 
ATOM   1905 C  CG2 . VAL A 1 442 ? -0.68955  -65.19428 21.98106  1.000 18.36745 ? 442  VAL A CG2 1 
ATOM   1906 N  N   . ALA A 1 443 ? -1.90338  -68.84297 24.31950  1.000 14.71886 ? 443  ALA A N   1 
ATOM   1907 C  CA  . ALA A 1 443 ? -1.74375  -70.08877 25.06452  1.000 15.76509 ? 443  ALA A CA  1 
ATOM   1908 C  C   . ALA A 1 443 ? -2.66531  -71.20084 24.54460  1.000 17.68375 ? 443  ALA A C   1 
ATOM   1909 O  O   . ALA A 1 443 ? -2.26291  -72.36535 24.46153  1.000 18.47391 ? 443  ALA A O   1 
ATOM   1910 C  CB  . ALA A 1 443 ? -1.99046  -69.82612 26.54931  1.000 13.31822 ? 443  ALA A CB  1 
ATOM   1911 N  N   . ASN A 1 444 ? -3.91915  -70.87856 24.23095  1.000 17.52599 ? 444  ASN A N   1 
ATOM   1912 C  CA  . ASN A 1 444 ? -4.82838  -71.90231 23.71861  1.000 17.85291 ? 444  ASN A CA  1 
ATOM   1913 C  C   . ASN A 1 444 ? -4.56336  -72.19487 22.24847  1.000 20.65622 ? 444  ASN A C   1 
ATOM   1914 O  O   . ASN A 1 444 ? -4.68132  -73.35206 21.81580  1.000 28.26120 ? 444  ASN A O   1 
ATOM   1915 C  CB  . ASN A 1 444 ? -6.28286  -71.46987 23.94040  1.000 21.29230 ? 444  ASN A CB  1 
ATOM   1916 C  CG  . ASN A 1 444 ? -6.75631  -71.66751 25.38761  1.000 15.32235 ? 444  ASN A CG  1 
ATOM   1917 O  OD1 . ASN A 1 444 ? -6.00194  -72.15249 26.25069  1.000 15.93135 ? 444  ASN A OD1 1 
ATOM   1918 N  ND2 . ASN A 1 444 ? -7.95279  -71.15229 25.68573  1.000 6.19700  ? 444  ASN A ND2 1 
ATOM   1919 N  N   . THR A 1 445 ? -4.17205  -71.17269 21.46754  1.000 15.68704 ? 445  THR A N   1 
ATOM   1920 C  CA  . THR A 1 445 ? -3.96282  -71.39694 20.03604  1.000 14.77050 ? 445  THR A CA  1 
ATOM   1921 C  C   . THR A 1 445 ? -2.64642  -72.07541 19.74277  1.000 14.76945 ? 445  THR A C   1 
ATOM   1922 O  O   . THR A 1 445 ? -2.56784  -72.89780 18.82242  1.000 21.44239 ? 445  THR A O   1 
ATOM   1923 C  CB  . THR A 1 445 ? -4.03964  -70.11184 19.22696  1.000 18.10804 ? 445  THR A CB  1 
ATOM   1924 O  OG1 . THR A 1 445 ? -5.10950  -69.30054 19.71565  1.000 21.01027 ? 445  THR A OG1 1 
ATOM   1925 C  CG2 . THR A 1 445 ? -4.29323  -70.45182 17.77550  1.000 17.71772 ? 445  THR A CG2 1 
ATOM   1926 N  N   . TYR A 1 446 ? -1.60412  -71.76439 20.49478  1.000 13.53831 ? 446  TYR A N   1 
ATOM   1927 C  CA  . TYR A 1 446 ? -0.31300  -72.35155 20.18431  1.000 14.70442 ? 446  TYR A CA  1 
ATOM   1928 C  C   . TYR A 1 446 ? 0.23089   -73.19828 21.31448  1.000 11.81138 ? 446  TYR A C   1 
ATOM   1929 O  O   . TYR A 1 446 ? 1.38705   -73.57790 21.26335  1.000 11.91530 ? 446  TYR A O   1 
ATOM   1930 C  CB  . TYR A 1 446 ? 0.67688   -71.25418 19.78928  1.000 15.13267 ? 446  TYR A CB  1 
ATOM   1931 C  CG  . TYR A 1 446 ? 0.24069   -70.41826 18.60086  1.000 15.21492 ? 446  TYR A CG  1 
ATOM   1932 C  CD1 . TYR A 1 446 ? 0.51463   -70.81485 17.30269  1.000 12.74769 ? 446  TYR A CD1 1 
ATOM   1933 C  CD2 . TYR A 1 446 ? -0.52774  -69.28285 18.78126  1.000 18.66566 ? 446  TYR A CD2 1 
ATOM   1934 C  CE1 . TYR A 1 446 ? 0.10206   -70.05165 16.22196  1.000 12.94504 ? 446  TYR A CE1 1 
ATOM   1935 C  CE2 . TYR A 1 446 ? -0.95447  -68.53566 17.71330  1.000 17.93530 ? 446  TYR A CE2 1 
ATOM   1936 C  CZ  . TYR A 1 446 ? -0.63426  -68.92181 16.43576  1.000 14.82899 ? 446  TYR A CZ  1 
ATOM   1937 O  OH  . TYR A 1 446 ? -1.06107  -68.15349 15.38568  1.000 18.40657 ? 446  TYR A OH  1 
ATOM   1938 N  N   . LEU A 1 447 ? -0.59052  -73.54580 22.29753  1.000 14.51481 ? 447  LEU A N   1 
ATOM   1939 C  CA  . LEU A 1 447 ? -0.22503  -74.48840 23.36392  1.000 20.18358 ? 447  LEU A CA  1 
ATOM   1940 C  C   . LEU A 1 447 ? 1.02170   -74.05477 24.12831  1.000 18.62890 ? 447  LEU A C   1 
ATOM   1941 O  O   . LEU A 1 447 ? 1.87489   -74.87409 24.49616  1.000 14.41078 ? 447  LEU A O   1 
ATOM   1942 C  CB  . LEU A 1 447 ? -0.07113  -75.91919 22.85125  1.000 25.65243 ? 447  LEU A CB  1 
ATOM   1943 C  CG  . LEU A 1 447 ? -1.42024  -76.55800 22.52403  1.000 32.82370 ? 447  LEU A CG  1 
ATOM   1944 C  CD1 . LEU A 1 447 ? -1.50027  -77.06478 21.07900  1.000 28.64151 ? 447  LEU A CD1 1 
ATOM   1945 C  CD2 . LEU A 1 447 ? -1.73841  -77.66533 23.54897  1.000 32.56608 ? 447  LEU A CD2 1 
ATOM   1946 N  N   . LYS A 1 448 ? 1.09875   -72.75827 24.41122  1.000 17.62427 ? 448  LYS A N   1 
ATOM   1947 C  CA  . LYS A 1 448 ? 2.17700   -72.15789 25.16784  1.000 14.89341 ? 448  LYS A CA  1 
ATOM   1948 C  C   . LYS A 1 448 ? 1.63441   -71.74331 26.53634  1.000 13.88570 ? 448  LYS A C   1 
ATOM   1949 O  O   . LYS A 1 448 ? 0.46029   -71.94256 26.86231  1.000 11.96062 ? 448  LYS A O   1 
ATOM   1950 C  CB  . LYS A 1 448 ? 2.76022   -70.97739 24.39427  1.000 9.26589  ? 448  LYS A CB  1 
ATOM   1951 C  CG  . LYS A 1 448 ? 3.34309   -71.36389 23.06296  1.000 7.23190  ? 448  LYS A CG  1 
ATOM   1952 C  CD  . LYS A 1 448 ? 4.47400   -72.35852 23.21371  1.000 9.87272  ? 448  LYS A CD  1 
ATOM   1953 C  CE  . LYS A 1 448 ? 4.91548   -72.95654 21.87752  1.000 13.83960 ? 448  LYS A CE  1 
ATOM   1954 N  NZ  . LYS A 1 448 ? 6.15575   -73.80993 22.00144  1.000 25.56525 ? 448  LYS A NZ  1 
ATOM   1955 N  N   . LYS A 1 449 ? 2.51368   -71.20238 27.36399  1.000 10.38700 ? 449  LYS A N   1 
ATOM   1956 C  CA  . LYS A 1 449 ? 2.16344   -70.73991 28.69111  1.000 9.08262  ? 449  LYS A CA  1 
ATOM   1957 C  C   . LYS A 1 449 ? 2.25442   -69.22733 28.67555  1.000 14.63957 ? 449  LYS A C   1 
ATOM   1958 O  O   . LYS A 1 449 ? 2.99919   -68.64912 27.88392  1.000 17.47806 ? 449  LYS A O   1 
ATOM   1959 C  CB  . LYS A 1 449 ? 3.10214   -71.33081 29.73543  1.000 12.07712 ? 449  LYS A CB  1 
ATOM   1960 C  CG  . LYS A 1 449 ? 3.06032   -72.86437 29.88033  1.000 15.95267 ? 449  LYS A CG  1 
ATOM   1961 C  CD  . LYS A 1 449 ? 4.28906   -73.30409 30.69081  1.000 18.15062 ? 449  LYS A CD  1 
ATOM   1962 C  CE  . LYS A 1 449 ? 4.56451   -74.79909 30.78468  1.000 12.09871 ? 449  LYS A CE  1 
ATOM   1963 N  NZ  . LYS A 1 449 ? 3.67472   -75.44565 31.76898  1.000 17.91323 ? 449  LYS A NZ  1 
ATOM   1964 N  N   . VAL A 1 450 ? 1.47735   -68.57344 29.52965  1.000 13.68063 ? 450  VAL A N   1 
ATOM   1965 C  CA  . VAL A 1 450 ? 1.47834   -67.12173 29.54842  1.000 11.86333 ? 450  VAL A CA  1 
ATOM   1966 C  C   . VAL A 1 450 ? 1.81065   -66.63326 30.94708  1.000 16.29094 ? 450  VAL A C   1 
ATOM   1967 O  O   . VAL A 1 450 ? 1.58100   -67.33238 31.94354  1.000 16.22283 ? 450  VAL A O   1 
ATOM   1968 C  CB  . VAL A 1 450 ? 0.15106   -66.54496 29.06657  1.000 13.01925 ? 450  VAL A CB  1 
ATOM   1969 C  CG1 . VAL A 1 450 ? -0.22541  -67.20715 27.79297  1.000 11.40488 ? 450  VAL A CG1 1 
ATOM   1970 C  CG2 . VAL A 1 450 ? -0.89355  -66.74874 30.11986  1.000 17.92704 ? 450  VAL A CG2 1 
ATOM   1971 N  N   . MET A 1 451 ? 2.38449   -65.42718 31.00665  1.000 13.19844 ? 451  MET A N   1 
ATOM   1972 C  CA  . MET A 1 451 ? 2.68639   -64.75388 32.26163  1.000 12.03840 ? 451  MET A CA  1 
ATOM   1973 C  C   . MET A 1 451 ? 2.97401   -63.30385 31.96139  1.000 10.54718 ? 451  MET A C   1 
ATOM   1974 O  O   . MET A 1 451 ? 3.29401   -62.93549 30.82999  1.000 12.21990 ? 451  MET A O   1 
ATOM   1975 C  CB  . MET A 1 451 ? 3.85716   -65.39115 33.01707  1.000 9.71427  ? 451  MET A CB  1 
ATOM   1976 C  CG  . MET A 1 451 ? 5.23202   -64.99934 32.52596  1.000 9.68712  ? 451  MET A CG  1 
ATOM   1977 S  SD  . MET A 1 451 ? 6.53253   -65.74739 33.54326  1.000 15.04697 ? 451  MET A SD  1 
ATOM   1978 C  CE  . MET A 1 451 ? 7.96110   -64.91653 32.87414  1.000 9.62077  ? 451  MET A CE  1 
ATOM   1979 N  N   . VAL A 1 452 ? 2.83693   -62.49421 32.99944  1.000 8.06366  ? 452  VAL A N   1 
ATOM   1980 C  CA  . VAL A 1 452 ? 3.25120   -61.09853 33.00489  1.000 10.37169 ? 452  VAL A CA  1 
ATOM   1981 C  C   . VAL A 1 452 ? 4.66250   -61.02272 33.59552  1.000 14.77780 ? 452  VAL A C   1 
ATOM   1982 O  O   . VAL A 1 452 ? 4.90382   -61.52974 34.69931  1.000 15.10141 ? 452  VAL A O   1 
ATOM   1983 C  CB  . VAL A 1 452 ? 2.24367   -60.24328 33.79404  1.000 9.48020  ? 452  VAL A CB  1 
ATOM   1984 C  CG1 . VAL A 1 452 ? 2.87845   -58.97122 34.27487  1.000 11.54989 ? 452  VAL A CG1 1 
ATOM   1985 C  CG2 . VAL A 1 452 ? 1.05849   -59.93143 32.93540  1.000 8.08732  ? 452  VAL A CG2 1 
ATOM   1986 N  N   . ALA A 1 453 ? 5.60673   -60.41483 32.86577  1.000 11.92738 ? 453  ALA A N   1 
ATOM   1987 C  CA  . ALA A 1 453 ? 6.97737   -60.36474 33.33964  1.000 9.50073  ? 453  ALA A CA  1 
ATOM   1988 C  C   . ALA A 1 453 ? 7.34154   -59.03684 33.99919  1.000 11.71797 ? 453  ALA A C   1 
ATOM   1989 O  O   . ALA A 1 453 ? 8.33642   -58.97082 34.74074  1.000 9.55167  ? 453  ALA A O   1 
ATOM   1990 C  CB  . ALA A 1 453 ? 7.92221   -60.64435 32.16871  1.000 9.97298  ? 453  ALA A CB  1 
ATOM   1991 N  N   . GLU A 1 454 ? 6.57197   -57.98303 33.73764  1.000 11.60764 ? 454  GLU A N   1 
ATOM   1992 C  CA  . GLU A 1 454 ? 6.80253   -56.66729 34.31690  1.000 10.70765 ? 454  GLU A CA  1 
ATOM   1993 C  C   . GLU A 1 454 ? 5.43821   -56.04041 34.56362  1.000 11.71275 ? 454  GLU A C   1 
ATOM   1994 O  O   . GLU A 1 454 ? 4.62113   -55.95983 33.64429  1.000 12.45196 ? 454  GLU A O   1 
ATOM   1995 C  CB  . GLU A 1 454 ? 7.66397   -55.80928 33.38115  1.000 20.00000 ? 454  GLU A CB  1 
ATOM   1996 C  CG  . GLU A 1 454 ? 9.12538   -56.17582 33.39713  1.000 20.00000 ? 454  GLU A CG  1 
ATOM   1997 C  CD  . GLU A 1 454 ? 9.98149   -55.28966 32.52237  1.000 20.00000 ? 454  GLU A CD  1 
ATOM   1998 O  OE1 . GLU A 1 454 ? 9.57154   -54.16580 32.22334  1.000 20.00000 ? 454  GLU A OE1 1 
ATOM   1999 O  OE2 . GLU A 1 454 ? 11.06631  -55.73391 32.11450  1.000 20.00000 ? 454  GLU A OE2 1 
ATOM   2000 N  N   . THR A 1 455 ? 5.17278   -55.65200 35.80837  1.000 14.16347 ? 455  THR A N   1 
ATOM   2001 C  CA  . THR A 1 455 ? 4.03330   -54.82968 36.19043  1.000 11.77484 ? 455  THR A CA  1 
ATOM   2002 C  C   . THR A 1 455 ? 4.41369   -53.97487 37.39444  1.000 15.47178 ? 455  THR A C   1 
ATOM   2003 O  O   . THR A 1 455 ? 5.27610   -54.36858 38.18650  1.000 17.43799 ? 455  THR A O   1 
ATOM   2004 C  CB  . THR A 1 455 ? 2.79419   -55.67717 36.46834  1.000 10.66443 ? 455  THR A CB  1 
ATOM   2005 O  OG1 . THR A 1 455 ? 1.65455   -54.80722 36.44230  1.000 15.00755 ? 455  THR A OG1 1 
ATOM   2006 C  CG2 . THR A 1 455 ? 2.88473   -56.42176 37.77968  1.000 10.30929 ? 455  THR A CG2 1 
ATOM   2007 N  N   . SER A 1 456 ? 3.82669   -52.77993 37.49695  1.000 11.94159 ? 456  SER A N   1 
ATOM   2008 C  CA  . SER A 1 456 ? 4.17043   -51.85527 38.57133  1.000 12.20326 ? 456  SER A CA  1 
ATOM   2009 C  C   . SER A 1 456 ? 3.10370   -50.77444 38.64553  1.000 19.07086 ? 456  SER A C   1 
ATOM   2010 O  O   . SER A 1 456 ? 2.43122   -50.49054 37.64608  1.000 22.78201 ? 456  SER A O   1 
ATOM   2011 C  CB  . SER A 1 456 ? 5.54789   -51.21522 38.34803  1.000 13.98571 ? 456  SER A CB  1 
ATOM   2012 O  OG  . SER A 1 456 ? 5.43771   -49.94269 37.73546  1.000 14.54490 ? 456  SER A OG  1 
ATOM   2013 N  N   . TYR A 1 457 ? 2.97072   -50.14431 39.82440  1.000 17.48744 ? 457  TYR A N   1 
ATOM   2014 C  CA  . TYR A 1 457 ? 2.01772   -49.03976 39.99266  1.000 14.36924 ? 457  TYR A CA  1 
ATOM   2015 C  C   . TYR A 1 457 ? 2.54292   -48.11835 41.07700  1.000 11.54561 ? 457  TYR A C   1 
ATOM   2016 O  O   . TYR A 1 457 ? 3.09741   -48.59503 42.06937  1.000 15.00269 ? 457  TYR A O   1 
ATOM   2017 C  CB  . TYR A 1 457 ? 0.60926   -49.54238 40.36652  1.000 12.65480 ? 457  TYR A CB  1 
ATOM   2018 C  CG  . TYR A 1 457 ? -0.48573  -48.57237 40.02109  1.000 14.16867 ? 457  TYR A CG  1 
ATOM   2019 C  CD1 . TYR A 1 457 ? -0.96359  -48.47522 38.72754  1.000 20.89540 ? 457  TYR A CD1 1 
ATOM   2020 C  CD2 . TYR A 1 457 ? -1.03759  -47.73863 40.97735  1.000 16.52260 ? 457  TYR A CD2 1 
ATOM   2021 C  CE1 . TYR A 1 457 ? -1.97258  -47.57329 38.39023  1.000 20.83234 ? 457  TYR A CE1 1 
ATOM   2022 C  CE2 . TYR A 1 457 ? -2.05330  -46.82759 40.64586  1.000 15.40337 ? 457  TYR A CE2 1 
ATOM   2023 C  CZ  . TYR A 1 457 ? -2.50865  -46.75712 39.34597  1.000 17.45156 ? 457  TYR A CZ  1 
ATOM   2024 O  OH  . TYR A 1 457 ? -3.50484  -45.89438 38.95271  1.000 27.13794 ? 457  TYR A OH  1 
ATOM   2025 N  N   . PRO A 1 458 ? 2.37344   -46.81168 40.92379  1.000 12.69320 ? 458  PRO A N   1 
ATOM   2026 C  CA  . PRO A 1 458 ? 2.92209   -45.86849 41.91382  1.000 14.03264 ? 458  PRO A CA  1 
ATOM   2027 C  C   . PRO A 1 458 ? 2.10541   -45.90692 43.20745  1.000 14.29141 ? 458  PRO A C   1 
ATOM   2028 O  O   . PRO A 1 458 ? 0.88749   -46.12592 43.19193  1.000 15.09023 ? 458  PRO A O   1 
ATOM   2029 C  CB  . PRO A 1 458 ? 2.78726   -44.50608 41.21447  1.000 9.91771  ? 458  PRO A CB  1 
ATOM   2030 C  CG  . PRO A 1 458 ? 1.65311   -44.73783 40.27372  1.000 13.04932 ? 458  PRO A CG  1 
ATOM   2031 C  CD  . PRO A 1 458 ? 1.86261   -46.11193 39.74113  1.000 14.00657 ? 458  PRO A CD  1 
ATOM   2032 N  N   . TYR A 1 459 ? 2.79102   -45.70927 44.34102  1.000 11.92998 ? 459  TYR A N   1 
ATOM   2033 C  CA  . TYR A 1 459 ? 2.14986   -45.52047 45.64628  1.000 13.55276 ? 459  TYR A CA  1 
ATOM   2034 C  C   . TYR A 1 459 ? 2.10694   -44.05606 46.12108  1.000 13.34846 ? 459  TYR A C   1 
ATOM   2035 O  O   . TYR A 1 459 ? 1.32732   -43.73932 47.03102  1.000 14.70436 ? 459  TYR A O   1 
ATOM   2036 C  CB  . TYR A 1 459 ? 2.83022   -46.41683 46.71779  1.000 12.41088 ? 459  TYR A CB  1 
ATOM   2037 C  CG  . TYR A 1 459 ? 4.06793   -45.81535 47.36410  1.000 13.86789 ? 459  TYR A CG  1 
ATOM   2038 C  CD1 . TYR A 1 459 ? 3.96494   -44.98224 48.46215  1.000 14.38982 ? 459  TYR A CD1 1 
ATOM   2039 C  CD2 . TYR A 1 459 ? 5.34603   -46.11595 46.88974  1.000 13.14534 ? 459  TYR A CD2 1 
ATOM   2040 C  CE1 . TYR A 1 459 ? 5.09869   -44.42078 49.04327  1.000 18.92785 ? 459  TYR A CE1 1 
ATOM   2041 C  CE2 . TYR A 1 459 ? 6.48727   -45.56082 47.47423  1.000 15.75715 ? 459  TYR A CE2 1 
ATOM   2042 C  CZ  . TYR A 1 459 ? 6.35961   -44.71160 48.54919  1.000 17.89974 ? 459  TYR A CZ  1 
ATOM   2043 O  OH  . TYR A 1 459 ? 7.47233   -44.14584 49.14280  1.000 21.53811 ? 459  TYR A OH  1 
ATOM   2044 N  N   . THR A 1 460 ? 2.87325   -43.15526 45.50241  1.000 12.15942 ? 460  THR A N   1 
ATOM   2045 C  CA  . THR A 1 460 ? 2.99804   -41.75869 45.90311  1.000 10.49836 ? 460  THR A CA  1 
ATOM   2046 C  C   . THR A 1 460 ? 3.25123   -40.88718 44.67403  1.000 13.38577 ? 460  THR A C   1 
ATOM   2047 O  O   . THR A 1 460 ? 3.87689   -41.31696 43.69903  1.000 13.31313 ? 460  THR A O   1 
ATOM   2048 C  CB  . THR A 1 460 ? 4.13481   -41.56907 46.92010  1.000 12.29684 ? 460  THR A CB  1 
ATOM   2049 O  OG1 . THR A 1 460 ? 4.08002   -40.25199 47.47249  1.000 23.42687 ? 460  THR A OG1 1 
ATOM   2050 C  CG2 . THR A 1 460 ? 5.47956   -41.74277 46.27554  1.000 16.01873 ? 460  THR A CG2 1 
ATOM   2051 N  N   . THR A 1 461 ? 2.75498   -39.64784 44.71868  1.000 15.72954 ? 461  THR A N   1 
ATOM   2052 C  CA  . THR A 1 461 ? 3.10059   -38.70813 43.66778  1.000 16.14282 ? 461  THR A CA  1 
ATOM   2053 C  C   . THR A 1 461 ? 4.54694   -38.23956 43.79710  1.000 17.87586 ? 461  THR A C   1 
ATOM   2054 O  O   . THR A 1 461 ? 5.13022   -37.75769 42.80784  1.000 15.84710 ? 461  THR A O   1 
ATOM   2055 C  CB  . THR A 1 461 ? 2.14459   -37.52748 43.68718  1.000 15.82375 ? 461  THR A CB  1 
ATOM   2056 O  OG1 . THR A 1 461 ? 2.44026   -36.69410 44.82021  1.000 12.57446 ? 461  THR A OG1 1 
ATOM   2057 C  CG2 . THR A 1 461 ? 0.73700   -38.03878 43.80555  1.000 14.97498 ? 461  THR A CG2 1 
ATOM   2058 N  N   . GLU A 1 462 ? 5.15385   -38.49596 44.95580  1.000 13.43589 ? 462  GLU A N   1 
ATOM   2059 C  CA  . GLU A 1 462 ? 6.35804   -37.84825 45.41287  1.000 13.08145 ? 462  GLU A CA  1 
ATOM   2060 C  C   . GLU A 1 462 ? 7.60573   -38.54185 44.86433  1.000 18.65945 ? 462  GLU A C   1 
ATOM   2061 O  O   . GLU A 1 462 ? 7.62672   -39.74503 44.58123  1.000 20.30849 ? 462  GLU A O   1 
ATOM   2062 C  CB  . GLU A 1 462 ? 6.38149   -37.84467 46.92857  1.000 13.35126 ? 462  GLU A CB  1 
ATOM   2063 C  CG  . GLU A 1 462 ? 7.34827   -36.85376 47.54737  1.000 28.51870 ? 462  GLU A CG  1 
ATOM   2064 C  CD  . GLU A 1 462 ? 7.55585   -37.13613 49.02989  1.000 35.37552 ? 462  GLU A CD  1 
ATOM   2065 O  OE1 . GLU A 1 462 ? 6.54729   -37.11420 49.77449  1.000 31.62819 ? 462  GLU A OE1 1 
ATOM   2066 O  OE2 . GLU A 1 462 ? 8.73301   -37.37809 49.43295  1.000 24.59057 ? 462  GLU A OE2 1 
ATOM   2067 N  N   . ASP A 1 463 ? 8.67141   -37.76715 44.73202  1.000 13.53654 ? 463  ASP A N   1 
ATOM   2068 C  CA  . ASP A 1 463 ? 9.94791   -38.30725 44.33156  1.000 11.87656 ? 463  ASP A CA  1 
ATOM   2069 C  C   . ASP A 1 463 ? 10.83967  -38.38543 45.55747  1.000 18.48147 ? 463  ASP A C   1 
ATOM   2070 O  O   . ASP A 1 463 ? 10.75141  -37.53110 46.44449  1.000 21.82113 ? 463  ASP A O   1 
ATOM   2071 C  CB  . ASP A 1 463 ? 10.52730  -37.44591 43.23341  1.000 12.90766 ? 463  ASP A CB  1 
ATOM   2072 C  CG  . ASP A 1 463 ? 11.95494  -37.78576 42.91954  1.000 19.36004 ? 463  ASP A CG  1 
ATOM   2073 O  OD1 . ASP A 1 463 ? 12.25449  -38.94665 42.56535  1.000 20.27555 ? 463  ASP A OD1 1 
ATOM   2074 O  OD2 . ASP A 1 463 ? 12.76824  -36.84479 42.98452  1.000 20.98090 ? 463  ASP A OD2 1 
ATOM   2075 N  N   . GLY A 1 464 ? 11.65818  -39.43752 45.61510  1.000 15.46695 ? 464  GLY A N   1 
ATOM   2076 C  CA  . GLY A 1 464 ? 12.59379  -39.63363 46.69256  1.000 14.41415 ? 464  GLY A CA  1 
ATOM   2077 C  C   . GLY A 1 464 ? 14.04980  -39.33851 46.41288  1.000 15.64930 ? 464  GLY A C   1 
ATOM   2078 O  O   . GLY A 1 464 ? 14.85445  -39.38298 47.35554  1.000 20.22931 ? 464  GLY A O   1 
ATOM   2079 N  N   . ASP A 1 465 ? 14.45134  -39.04441 45.17071  1.000 16.50602 ? 465  ASP A N   1 
ATOM   2080 C  CA  . ASP A 1 465 ? 15.87952  -38.93913 44.89846  1.000 22.49575 ? 465  ASP A CA  1 
ATOM   2081 C  C   . ASP A 1 465 ? 16.25714  -37.76710 43.99247  1.000 20.26253 ? 465  ASP A C   1 
ATOM   2082 O  O   . ASP A 1 465 ? 17.45057  -37.48516 43.84448  1.000 26.47704 ? 465  ASP A O   1 
ATOM   2083 C  CB  . ASP A 1 465 ? 16.40827  -40.27713 44.32240  1.000 24.65538 ? 465  ASP A CB  1 
ATOM   2084 C  CG  . ASP A 1 465 ? 16.00341  -40.50648 42.89088  1.000 25.99894 ? 465  ASP A CG  1 
ATOM   2085 O  OD1 . ASP A 1 465 ? 14.97393  -39.93414 42.43330  1.000 23.58212 ? 465  ASP A OD1 1 
ATOM   2086 O  OD2 . ASP A 1 465 ? 16.66262  -41.38078 42.28322  1.000 21.59063 ? 465  ASP A OD2 1 
ATOM   2087 N  N   . GLY A 1 466 ? 15.28974  -37.03150 43.46345  1.000 15.70939 ? 466  GLY A N   1 
ATOM   2088 C  CA  . GLY A 1 466 ? 15.56162  -35.79367 42.78151  1.000 15.63779 ? 466  GLY A CA  1 
ATOM   2089 C  C   . GLY A 1 466 ? 15.51049  -35.89904 41.28649  1.000 24.08242 ? 466  GLY A C   1 
ATOM   2090 O  O   . GLY A 1 466 ? 15.77847  -34.89883 40.59678  1.000 30.42819 ? 466  GLY A O   1 
ATOM   2091 N  N   . HIS A 1 467 ? 15.17921  -37.08404 40.78211  1.000 25.23410 ? 467  HIS A N   1 
ATOM   2092 C  CA  . HIS A 1 467 ? 15.12714  -37.44211 39.37543  1.000 20.54804 ? 467  HIS A CA  1 
ATOM   2093 C  C   . HIS A 1 467 ? 13.69027  -37.77836 39.03712  1.000 18.88837 ? 467  HIS A C   1 
ATOM   2094 O  O   . HIS A 1 467 ? 13.10778  -38.64887 39.68604  1.000 22.23156 ? 467  HIS A O   1 
ATOM   2095 C  CB  . HIS A 1 467 ? 16.02613  -38.65917 39.10836  1.000 16.56002 ? 467  HIS A CB  1 
ATOM   2096 C  CG  . HIS A 1 467 ? 16.10578  -39.01864 37.67104  1.000 15.54454 ? 467  HIS A CG  1 
ATOM   2097 N  ND1 . HIS A 1 467 ? 16.83270  -38.28854 36.76080  1.000 19.88660 ? 467  HIS A ND1 1 
ATOM   2098 C  CD2 . HIS A 1 467 ? 15.49156  -39.99763 36.97067  1.000 20.29626 ? 467  HIS A CD2 1 
ATOM   2099 C  CE1 . HIS A 1 467 ? 16.67326  -38.81071 35.55853  1.000 22.36560 ? 467  HIS A CE1 1 
ATOM   2100 N  NE2 . HIS A 1 467 ? 15.86638  -39.85143 35.65882  1.000 23.72805 ? 467  HIS A NE2 1 
ATOM   2101 N  N   . GLU A 1 468 ? 13.12247  -37.08797 38.04888  1.000 20.16200 ? 468  GLU A N   1 
ATOM   2102 C  CA  . GLU A 1 468 ? 11.70444  -37.22475 37.72665  1.000 19.82050 ? 468  GLU A CA  1 
ATOM   2103 C  C   . GLU A 1 468 ? 11.32595  -38.68547 37.52771  1.000 17.33894 ? 468  GLU A C   1 
ATOM   2104 O  O   . GLU A 1 468 ? 12.02128  -39.43408 36.82602  1.000 14.40142 ? 468  GLU A O   1 
ATOM   2105 C  CB  . GLU A 1 468 ? 11.39010  -36.47001 36.44758  1.000 15.57879 ? 468  GLU A CB  1 
ATOM   2106 C  CG  . GLU A 1 468 ? 10.65715  -35.21525 36.62191  1.000 16.11848 ? 468  GLU A CG  1 
ATOM   2107 C  CD  . GLU A 1 468 ? 10.15642  -34.72564 35.29684  1.000 28.69307 ? 468  GLU A CD  1 
ATOM   2108 O  OE1 . GLU A 1 468 ? 10.41611  -35.43700 34.30536  1.000 18.58414 ? 468  GLU A OE1 1 
ATOM   2109 O  OE2 . GLU A 1 468 ? 9.57261   -33.61655 35.23623  1.000 52.90040 ? 468  GLU A OE2 1 
ATOM   2110 N  N   . ASN A 1 469 ? 10.20881  -39.08808 38.13747  1.000 16.69337 ? 469  ASN A N   1 
ATOM   2111 C  CA  . ASN A 1 469 ? 9.74430   -40.47060 38.03649  1.000 16.07727 ? 469  ASN A CA  1 
ATOM   2112 C  C   . ASN A 1 469 ? 8.78556   -40.62783 36.87764  1.000 11.89385 ? 469  ASN A C   1 
ATOM   2113 O  O   . ASN A 1 469 ? 8.31344   -39.64811 36.30786  1.000 12.02147 ? 469  ASN A O   1 
ATOM   2114 C  CB  . ASN A 1 469 ? 9.07265   -40.92032 39.32240  1.000 18.56587 ? 469  ASN A CB  1 
ATOM   2115 C  CG  . ASN A 1 469 ? 9.99186   -40.84759 40.51100  1.000 18.18529 ? 469  ASN A CG  1 
ATOM   2116 O  OD1 . ASN A 1 469 ? 11.21080  -40.83476 40.38102  1.000 16.74838 ? 469  ASN A OD1 1 
ATOM   2117 N  ND2 . ASN A 1 469 ? 9.40123   -40.69594 41.68315  1.000 19.72527 ? 469  ASN A ND2 1 
ATOM   2118 N  N   . THR A 1 470 ? 8.49803   -41.87930 36.54515  1.000 13.09562 ? 470  THR A N   1 
ATOM   2119 C  CA  . THR A 1 470 ? 7.91339   -42.20028 35.24757  1.000 14.48493 ? 470  THR A CA  1 
ATOM   2120 C  C   . THR A 1 470 ? 6.38994   -42.26245 35.30141  1.000 20.90509 ? 470  THR A C   1 
ATOM   2121 O  O   . THR A 1 470 ? 5.70407   -42.06470 34.27875  1.000 16.25970 ? 470  THR A O   1 
ATOM   2122 C  CB  . THR A 1 470 ? 8.48973   -43.52471 34.77961  1.000 17.67748 ? 470  THR A CB  1 
ATOM   2123 O  OG1 . THR A 1 470 ? 9.79928   -43.30789 34.22750  1.000 15.01749 ? 470  THR A OG1 1 
ATOM   2124 C  CG2 . THR A 1 470 ? 7.60283   -44.16148 33.72097  1.000 21.58381 ? 470  THR A CG2 1 
ATOM   2125 N  N   . ALA A 1 471 ? 5.84700   -42.53286 36.48569  1.000 22.97735 ? 471  ALA A N   1 
ATOM   2126 C  CA  . ALA A 1 471 ? 4.42913   -42.37858 36.74577  1.000 11.07100 ? 471  ALA A CA  1 
ATOM   2127 C  C   . ALA A 1 471 ? 4.28770   -42.07327 38.22093  1.000 10.71658 ? 471  ALA A C   1 
ATOM   2128 O  O   . ALA A 1 471 ? 5.13857   -42.47964 39.01073  1.000 16.65049 ? 471  ALA A O   1 
ATOM   2129 C  CB  . ALA A 1 471 ? 3.65413   -43.65281 36.37440  1.000 9.94187  ? 471  ALA A CB  1 
ATOM   2130 N  N   . PRO A 1 472 ? 3.22752   -41.41725 38.62610  1.000 12.65139 ? 472  PRO A N   1 
ATOM   2131 C  CA  . PRO A 1 472 ? 2.05793   -40.97324 37.87407  1.000 14.89333 ? 472  PRO A CA  1 
ATOM   2132 C  C   . PRO A 1 472 ? 2.45461   -39.82866 36.99518  1.000 17.61880 ? 472  PRO A C   1 
ATOM   2133 O  O   . PRO A 1 472 ? 3.45507   -39.17860 37.31651  1.000 18.12371 ? 472  PRO A O   1 
ATOM   2134 C  CB  . PRO A 1 472 ? 1.09817   -40.52298 38.95632  1.000 9.98318  ? 472  PRO A CB  1 
ATOM   2135 C  CG  . PRO A 1 472 ? 2.04042   -40.01616 40.00854  1.000 21.19855 ? 472  PRO A CG  1 
ATOM   2136 C  CD  . PRO A 1 472 ? 3.18082   -40.96328 40.01472  1.000 16.36391 ? 472  PRO A CD  1 
ATOM   2137 N  N   . LYS A 1 473 ? 1.73765   -39.65504 35.89200  1.000 15.71630 ? 473  LYS A N   1 
ATOM   2138 C  CA  . LYS A 1 473 ? 1.83287   -38.47870 35.05430  1.000 16.95561 ? 473  LYS A CA  1 
ATOM   2139 C  C   . LYS A 1 473 ? 0.45247   -38.08664 34.56426  1.000 17.84002 ? 473  LYS A C   1 
ATOM   2140 O  O   . LYS A 1 473 ? -0.35979  -38.94669 34.21297  1.000 19.50429 ? 473  LYS A O   1 
ATOM   2141 C  CB  . LYS A 1 473 ? 2.81757   -38.69954 33.88387  1.000 16.41578 ? 473  LYS A CB  1 
ATOM   2142 C  CG  . LYS A 1 473 ? 4.18543   -38.10784 34.26888  1.000 17.76756 ? 473  LYS A CG  1 
ATOM   2143 C  CD  . LYS A 1 473 ? 5.37237   -38.52075 33.42548  1.000 16.36676 ? 473  LYS A CD  1 
ATOM   2144 C  CE  . LYS A 1 473 ? 6.66743   -37.85437 33.95869  1.000 15.90666 ? 473  LYS A CE  1 
ATOM   2145 N  NZ  . LYS A 1 473 ? 7.93128   -38.23442 33.22216  1.000 19.58356 ? 473  LYS A NZ  1 
ATOM   2146 N  N   . SER A 1 474 ? 0.18217   -36.78324 34.60754  1.000 25.97995 ? 474  SER A N   1 
ATOM   2147 C  CA  . SER A 1 474 ? -1.12275  -36.27067 34.20082  1.000 25.83449 ? 474  SER A CA  1 
ATOM   2148 C  C   . SER A 1 474 ? -1.32799  -36.40648 32.70270  1.000 23.14796 ? 474  SER A C   1 
ATOM   2149 O  O   . SER A 1 474 ? -2.46206  -36.59664 32.24180  1.000 32.91949 ? 474  SER A O   1 
ATOM   2150 C  CB  . SER A 1 474 ? -1.27048  -34.80317 34.63506  1.000 29.68787 ? 474  SER A CB  1 
ATOM   2151 O  OG  . SER A 1 474 ? -0.14915  -34.00960 34.24585  1.000 32.73367 ? 474  SER A OG  1 
ATOM   2152 N  N   . SER A 1 475 ? -0.24078  -36.32203 31.93064  1.000 27.43040 ? 475  SER A N   1 
ATOM   2153 C  CA  . SER A 1 475 ? -0.38431  -36.00859 30.51586  1.000 29.75926 ? 475  SER A CA  1 
ATOM   2154 C  C   . SER A 1 475 ? -0.81600  -37.22088 29.70015  1.000 33.54381 ? 475  SER A C   1 
ATOM   2155 O  O   . SER A 1 475 ? -1.61151  -37.07827 28.76055  1.000 37.91585 ? 475  SER A O   1 
ATOM   2156 C  CB  . SER A 1 475 ? 0.90226   -35.37872 29.96385  1.000 36.98059 ? 475  SER A CB  1 
ATOM   2157 O  OG  . SER A 1 475 ? 2.08039   -35.92141 30.54905  1.000 40.77154 ? 475  SER A OG  1 
ATOM   2158 N  N   . GLY A 1 476 ? -0.33557  -38.42030 30.03898  1.000 25.00000 ? 476  GLY A N   1 
ATOM   2159 C  CA  . GLY A 1 476 ? -0.53620  -39.46706 29.05761  1.000 25.00000 ? 476  GLY A CA  1 
ATOM   2160 C  C   . GLY A 1 476 ? -0.68653  -40.90986 29.50176  1.000 29.65106 ? 476  GLY A C   1 
ATOM   2161 O  O   . GLY A 1 476 ? -0.23372  -41.82289 28.79595  1.000 25.00000 ? 476  GLY A O   1 
ATOM   2162 N  N   . GLN A 1 477 ? -1.38465  -41.15383 30.60683  1.000 25.97197 ? 477  GLN A N   1 
ATOM   2163 C  CA  . GLN A 1 477 ? -1.41336  -42.48058 31.19506  1.000 17.40890 ? 477  GLN A CA  1 
ATOM   2164 C  C   . GLN A 1 477 ? -2.81483  -42.76103 31.71455  1.000 14.85453 ? 477  GLN A C   1 
ATOM   2165 O  O   . GLN A 1 477 ? -3.55372  -41.83370 32.04906  1.000 15.32268 ? 477  GLN A O   1 
ATOM   2166 C  CB  . GLN A 1 477 ? -0.36616  -42.56088 32.32154  1.000 20.28590 ? 477  GLN A CB  1 
ATOM   2167 C  CG  . GLN A 1 477 ? 1.08065   -42.58225 31.85725  1.000 13.91170 ? 477  GLN A CG  1 
ATOM   2168 C  CD  . GLN A 1 477 ? 2.02688   -42.24594 32.97476  1.000 15.79558 ? 477  GLN A CD  1 
ATOM   2169 O  OE1 . GLN A 1 477 ? 1.60018   -42.10447 34.12437  1.000 17.19906 ? 477  GLN A OE1 1 
ATOM   2170 N  NE2 . GLN A 1 477 ? 3.32176   -42.12097 32.65796  1.000 15.38783 ? 477  GLN A NE2 1 
ATOM   2171 N  N   . THR A 1 478 ? -3.18176  -44.04932 31.76439  1.000 16.44987 ? 478  THR A N   1 
ATOM   2172 C  CA  . THR A 1 478 ? -4.49993  -44.46506 32.23975  1.000 13.07787 ? 478  THR A CA  1 
ATOM   2173 C  C   . THR A 1 478 ? -4.33594  -44.97528 33.66765  1.000 17.57422 ? 478  THR A C   1 
ATOM   2174 O  O   . THR A 1 478 ? -4.09177  -46.16132 33.91333  1.000 14.46404 ? 478  THR A O   1 
ATOM   2175 C  CB  . THR A 1 478 ? -5.12316  -45.52353 31.34727  1.000 10.47868 ? 478  THR A CB  1 
ATOM   2176 O  OG1 . THR A 1 478 ? -4.74566  -45.29873 29.99443  1.000 15.23666 ? 478  THR A OG1 1 
ATOM   2177 C  CG2 . THR A 1 478 ? -6.62713  -45.38211 31.38626  1.000 14.77434 ? 478  THR A CG2 1 
ATOM   2178 N  N   . LEU A 1 479 ? -4.49193  -44.05657 34.61771  1.000 21.75708 ? 479  LEU A N   1 
ATOM   2179 C  CA  . LEU A 1 479 ? -4.41915  -44.35824 36.04142  1.000 21.37958 ? 479  LEU A CA  1 
ATOM   2180 C  C   . LEU A 1 479 ? -5.84920  -44.55262 36.54476  1.000 20.37667 ? 479  LEU A C   1 
ATOM   2181 O  O   . LEU A 1 479 ? -6.59747  -43.57484 36.70322  1.000 22.61512 ? 479  LEU A O   1 
ATOM   2182 C  CB  . LEU A 1 479 ? -3.70415  -43.22524 36.77372  1.000 17.94290 ? 479  LEU A CB  1 
ATOM   2183 C  CG  . LEU A 1 479 ? -2.44593  -42.71190 36.06718  1.000 14.28234 ? 479  LEU A CG  1 
ATOM   2184 C  CD1 . LEU A 1 479 ? -2.15210  -41.25477 36.38192  1.000 16.03222 ? 479  LEU A CD1 1 
ATOM   2185 C  CD2 . LEU A 1 479 ? -1.24783  -43.56469 36.41261  1.000 18.10494 ? 479  LEU A CD2 1 
ATOM   2186 N  N   . ASN A 1 480 ? -6.24579  -45.81806 36.73823  1.000 18.48426 ? 480  ASN A N   1 
ATOM   2187 C  CA  . ASN A 1 480 ? -7.59962  -46.14396 37.17199  1.000 20.94446 ? 480  ASN A CA  1 
ATOM   2188 C  C   . ASN A 1 480 ? -7.63218  -46.65866 38.60452  1.000 16.82757 ? 480  ASN A C   1 
ATOM   2189 O  O   . ASN A 1 480 ? -8.68727  -47.10918 39.08063  1.000 14.51449 ? 480  ASN A O   1 
ATOM   2190 C  CB  . ASN A 1 480 ? -8.25869  -47.17029 36.23253  1.000 16.75596 ? 480  ASN A CB  1 
ATOM   2191 C  CG  . ASN A 1 480 ? -8.60849  -46.58958 34.87041  1.000 22.24432 ? 480  ASN A CG  1 
ATOM   2192 O  OD1 . ASN A 1 480 ? -9.08278  -45.45668 34.75370  1.000 29.17545 ? 480  ASN A OD1 1 
ATOM   2193 N  ND2 . ASN A 1 480 ? -8.44364  -47.39848 33.83739  1.000 20.27966 ? 480  ASN A ND2 1 
ATOM   2194 N  N   . TYR A 1 481 ? -6.50097  -46.61595 39.29259  1.000 15.35376 ? 481  TYR A N   1 
ATOM   2195 C  CA  . TYR A 1 481 ? -6.39640  -46.93134 40.70218  1.000 15.18081 ? 481  TYR A CA  1 
ATOM   2196 C  C   . TYR A 1 481 ? -5.84187  -45.67990 41.37516  1.000 16.28450 ? 481  TYR A C   1 
ATOM   2197 O  O   . TYR A 1 481 ? -5.16464  -44.88138 40.71538  1.000 12.42511 ? 481  TYR A O   1 
ATOM   2198 C  CB  . TYR A 1 481 ? -5.48520  -48.16302 40.93915  1.000 13.73980 ? 481  TYR A CB  1 
ATOM   2199 C  CG  . TYR A 1 481 ? -5.96823  -49.41349 40.21355  1.000 15.63607 ? 481  TYR A CG  1 
ATOM   2200 C  CD1 . TYR A 1 481 ? -6.85772  -50.29412 40.81059  1.000 22.60015 ? 481  TYR A CD1 1 
ATOM   2201 C  CD2 . TYR A 1 481 ? -5.53528  -49.70732 38.92294  1.000 15.97962 ? 481  TYR A CD2 1 
ATOM   2202 C  CE1 . TYR A 1 481 ? -7.32801  -51.43426 40.12790  1.000 29.22784 ? 481  TYR A CE1 1 
ATOM   2203 C  CE2 . TYR A 1 481 ? -5.99490  -50.85250 38.23672  1.000 20.78207 ? 481  TYR A CE2 1 
ATOM   2204 C  CZ  . TYR A 1 481 ? -6.89060  -51.71036 38.84577  1.000 26.73754 ? 481  TYR A CZ  1 
ATOM   2205 O  OH  . TYR A 1 481 ? -7.35007  -52.83622 38.18367  1.000 39.77682 ? 481  TYR A OH  1 
ATOM   2206 N  N   . PRO A 1 482 ? -6.19183  -45.42833 42.64788  1.000 16.04785 ? 482  PRO A N   1 
ATOM   2207 C  CA  . PRO A 1 482 ? -5.62147  -44.26671 43.34672  1.000 8.73573  ? 482  PRO A CA  1 
ATOM   2208 C  C   . PRO A 1 482 ? -4.12442  -44.39061 43.53812  1.000 9.90714  ? 482  PRO A C   1 
ATOM   2209 O  O   . PRO A 1 482 ? -3.56389  -45.47312 43.65864  1.000 9.76005  ? 482  PRO A O   1 
ATOM   2210 C  CB  . PRO A 1 482 ? -6.35798  -44.26301 44.69249  1.000 7.59703  ? 482  PRO A CB  1 
ATOM   2211 C  CG  . PRO A 1 482 ? -7.60028  -44.97911 44.40492  1.000 7.73501  ? 482  PRO A CG  1 
ATOM   2212 C  CD  . PRO A 1 482 ? -7.20940  -46.09159 43.49040  1.000 13.96093 ? 482  PRO A CD  1 
ATOM   2213 N  N   . ILE A 1 483 ? -3.46327  -43.25725 43.52957  1.000 12.79957 ? 483  ILE A N   1 
ATOM   2214 C  CA  . ILE A 1 483 ? -2.02569  -43.24114 43.75262  1.000 14.19147 ? 483  ILE A CA  1 
ATOM   2215 C  C   . ILE A 1 483 ? -1.78215  -43.32871 45.25428  1.000 12.54040 ? 483  ILE A C   1 
ATOM   2216 O  O   . ILE A 1 483 ? -1.31485  -42.36703 45.88255  1.000 13.46311 ? 483  ILE A O   1 
ATOM   2217 C  CB  . ILE A 1 483 ? -1.36788  -41.99467 43.11475  1.000 13.19531 ? 483  ILE A CB  1 
ATOM   2218 C  CG1 . ILE A 1 483 ? -1.94933  -41.75476 41.70679  1.000 9.35061  ? 483  ILE A CG1 1 
ATOM   2219 C  CG2 . ILE A 1 483 ? 0.13577   -42.09368 43.15008  1.000 10.65059 ? 483  ILE A CG2 1 
ATOM   2220 C  CD1 . ILE A 1 483 ? -1.53795  -42.76707 40.65412  1.000 7.61983  ? 483  ILE A CD1 1 
ATOM   2221 N  N   . THR A 1 484 ? -2.12511  -44.48220 45.83307  1.000 11.22219 ? 484  THR A N   1 
ATOM   2222 C  CA  . THR A 1 484 ? -1.95666  -44.76346 47.25101  1.000 10.60864 ? 484  THR A CA  1 
ATOM   2223 C  C   . THR A 1 484 ? -1.48400  -46.19468 47.38981  1.000 10.34241 ? 484  THR A C   1 
ATOM   2224 O  O   . THR A 1 484 ? -1.53493  -46.97248 46.44067  1.000 12.33902 ? 484  THR A O   1 
ATOM   2225 C  CB  . THR A 1 484 ? -3.24941  -44.60895 48.03593  1.000 12.96340 ? 484  THR A CB  1 
ATOM   2226 O  OG1 . THR A 1 484 ? -4.17328  -45.62275 47.59563  1.000 14.26858 ? 484  THR A OG1 1 
ATOM   2227 C  CG2 . THR A 1 484 ? -3.85045  -43.23607 47.85010  1.000 9.59558  ? 484  THR A CG2 1 
ATOM   2228 N  N   . VAL A 1 485 ? -1.05827  -46.56816 48.58920  1.000 11.78823 ? 485  VAL A N   1 
ATOM   2229 C  CA  . VAL A 1 485 ? -0.56169  -47.92974 48.74211  1.000 14.02423 ? 485  VAL A CA  1 
ATOM   2230 C  C   . VAL A 1 485 ? -1.66574  -48.93347 48.45474  1.000 14.27113 ? 485  VAL A C   1 
ATOM   2231 O  O   . VAL A 1 485 ? -1.42509  -49.97519 47.83796  1.000 15.67445 ? 485  VAL A O   1 
ATOM   2232 C  CB  . VAL A 1 485 ? 0.04337   -48.15535 50.12868  1.000 9.72089  ? 485  VAL A CB  1 
ATOM   2233 C  CG1 . VAL A 1 485 ? 0.92491   -49.34001 50.00766  1.000 12.88699 ? 485  VAL A CG1 1 
ATOM   2234 C  CG2 . VAL A 1 485 ? 0.81755   -46.95502 50.54732  1.000 9.83590  ? 485  VAL A CG2 1 
ATOM   2235 N  N   . GLN A 1 486 ? -2.89816  -48.63143 48.87156  1.000 14.04359 ? 486  GLN A N   1 
ATOM   2236 C  CA  . GLN A 1 486 ? -4.01007  -49.52686 48.55359  1.000 13.05146 ? 486  GLN A CA  1 
ATOM   2237 C  C   . GLN A 1 486 ? -4.22353  -49.63701 47.05459  1.000 15.08372 ? 486  GLN A C   1 
ATOM   2238 O  O   . GLN A 1 486 ? -4.40484  -50.74694 46.54475  1.000 22.43666 ? 486  GLN A O   1 
ATOM   2239 C  CB  . GLN A 1 486 ? -5.31062  -49.08655 49.23358  1.000 11.87944 ? 486  GLN A CB  1 
ATOM   2240 C  CG  . GLN A 1 486 ? -5.74924  -50.01290 50.32715  1.000 20.07439 ? 486  GLN A CG  1 
ATOM   2241 C  CD  . GLN A 1 486 ? -6.29765  -51.31293 49.81543  1.000 22.53989 ? 486  GLN A CD  1 
ATOM   2242 O  OE1 . GLN A 1 486 ? -6.12297  -51.65208 48.65211  1.000 27.32616 ? 486  GLN A OE1 1 
ATOM   2243 N  NE2 . GLN A 1 486 ? -6.88841  -52.09556 50.70536  1.000 28.80289 ? 486  GLN A NE2 1 
ATOM   2244 N  N   . GLY A 1 487 ? -4.20422  -48.50891 46.32865  1.000 10.61512 ? 487  GLY A N   1 
ATOM   2245 C  CA  . GLY A 1 487 ? -4.38821  -48.57143 44.88803  1.000 9.08013  ? 487  GLY A CA  1 
ATOM   2246 C  C   . GLY A 1 487 ? -3.30585  -49.39067 44.23398  1.000 10.59770 ? 487  GLY A C   1 
ATOM   2247 O  O   . GLY A 1 487 ? -3.58528  -50.21494 43.36534  1.000 12.43778 ? 487  GLY A O   1 
ATOM   2248 N  N   . GLN A 1 488 ? -2.06053  -49.20756 44.68624  1.000 9.79143  ? 488  GLN A N   1 
ATOM   2249 C  CA  . GLN A 1 488 ? -0.96846  -50.06675 44.25797  1.000 10.64033 ? 488  GLN A CA  1 
ATOM   2250 C  C   . GLN A 1 488 ? -1.33356  -51.54265 44.47317  1.000 15.28455 ? 488  GLN A C   1 
ATOM   2251 O  O   . GLN A 1 488 ? -1.38022  -52.32556 43.50828  1.000 14.97268 ? 488  GLN A O   1 
ATOM   2252 C  CB  . GLN A 1 488 ? 0.30743   -49.63804 44.99278  1.000 10.33584 ? 488  GLN A CB  1 
ATOM   2253 C  CG  . GLN A 1 488 ? 1.55114   -50.50373 44.74597  1.000 13.17710 ? 488  GLN A CG  1 
ATOM   2254 C  CD  . GLN A 1 488 ? 2.84155   -49.88546 45.29281  1.000 10.30494 ? 488  GLN A CD  1 
ATOM   2255 O  OE1 . GLN A 1 488 ? 2.97336   -49.60828 46.47748  1.000 10.41990 ? 488  GLN A OE1 1 
ATOM   2256 N  NE2 . GLN A 1 488 ? 3.79830   -49.67994 44.41319  1.000 10.75809 ? 488  GLN A NE2 1 
ATOM   2257 N  N   . ALA A 1 489 ? -1.69133  -51.91130 45.71382  1.000 13.91776 ? 489  ALA A N   1 
ATOM   2258 C  CA  . ALA A 1 489 ? -2.04901  -53.29025 46.03155  1.000 11.04977 ? 489  ALA A CA  1 
ATOM   2259 C  C   . ALA A 1 489 ? -3.17532  -53.81179 45.13692  1.000 13.76023 ? 489  ALA A C   1 
ATOM   2260 O  O   . ALA A 1 489 ? -3.11916  -54.95274 44.65259  1.000 14.78311 ? 489  ALA A O   1 
ATOM   2261 C  CB  . ALA A 1 489 ? -2.43623  -53.40055 47.50828  1.000 9.19205  ? 489  ALA A CB  1 
ATOM   2262 N  N   . ASN A 1 490 ? -4.20735  -53.00388 44.89917  1.000 11.46327 ? 490  ASN A N   1 
ATOM   2263 C  CA  . ASN A 1 490 ? -5.32076  -53.50917 44.10682  1.000 15.17148 ? 490  ASN A CA  1 
ATOM   2264 C  C   . ASN A 1 490 ? -4.93814  -53.66758 42.65346  1.000 19.05456 ? 490  ASN A C   1 
ATOM   2265 O  O   . ASN A 1 490 ? -5.51747  -54.49914 41.94793  1.000 21.21927 ? 490  ASN A O   1 
ATOM   2266 C  CB  . ASN A 1 490 ? -6.52871  -52.59376 44.20797  1.000 19.40768 ? 490  ASN A CB  1 
ATOM   2267 C  CG  . ASN A 1 490 ? -7.11070  -52.59048 45.56548  1.000 17.11029 ? 490  ASN A CG  1 
ATOM   2268 O  OD1 . ASN A 1 490 ? -6.88051  -53.51242 46.34521  1.000 20.42876 ? 490  ASN A OD1 1 
ATOM   2269 N  ND2 . ASN A 1 490 ? -7.94404  -51.60523 45.84240  1.000 13.76715 ? 490  ASN A ND2 1 
ATOM   2270 N  N   . ALA A 1 491 ? -3.97102  -52.88105 42.18117  1.000 18.48193 ? 491  ALA A N   1 
ATOM   2271 C  CA  . ALA A 1 491 ? -3.51592  -53.07609 40.81460  1.000 14.61191 ? 491  ALA A CA  1 
ATOM   2272 C  C   . ALA A 1 491 ? -2.81486  -54.42103 40.68997  1.000 16.58737 ? 491  ALA A C   1 
ATOM   2273 O  O   . ALA A 1 491 ? -3.16089  -55.22819 39.81664  1.000 21.13834 ? 491  ALA A O   1 
ATOM   2274 C  CB  . ALA A 1 491 ? -2.61310  -51.91881 40.38653  1.000 14.34358 ? 491  ALA A CB  1 
ATOM   2275 N  N   . ILE A 1 492 ? -1.87624  -54.71146 41.60419  1.000 12.04708 ? 492  ILE A N   1 
ATOM   2276 C  CA  . ILE A 1 492 ? -1.11377  -55.95824 41.51978  1.000 14.45524 ? 492  ILE A CA  1 
ATOM   2277 C  C   . ILE A 1 492 ? -2.04165  -57.16125 41.60906  1.000 15.41623 ? 492  ILE A C   1 
ATOM   2278 O  O   . ILE A 1 492 ? -1.88121  -58.14561 40.87733  1.000 12.29594 ? 492  ILE A O   1 
ATOM   2279 C  CB  . ILE A 1 492 ? -0.03655  -56.00771 42.61196  1.000 12.98421 ? 492  ILE A CB  1 
ATOM   2280 C  CG1 . ILE A 1 492 ? 0.73363   -54.70121 42.62245  1.000 11.66876 ? 492  ILE A CG1 1 
ATOM   2281 C  CG2 . ILE A 1 492 ? 0.92865   -57.16647 42.33778  1.000 10.51897 ? 492  ILE A CG2 1 
ATOM   2282 C  CD1 . ILE A 1 492 ? 1.50578   -54.49341 43.88458  1.000 10.21543 ? 492  ILE A CD1 1 
ATOM   2283 N  N   . ARG A 1 493 ? -3.02024  -57.10389 42.51329  1.000 15.49319 ? 493  ARG A N   1 
ATOM   2284 C  CA  . ARG A 1 493 ? -4.01708  -58.15830 42.56656  1.000 18.45439 ? 493  ARG A CA  1 
ATOM   2285 C  C   . ARG A 1 493 ? -4.69081  -58.31278 41.20909  1.000 23.41154 ? 493  ARG A C   1 
ATOM   2286 O  O   . ARG A 1 493 ? -4.81787  -59.43529 40.69557  1.000 27.00375 ? 493  ARG A O   1 
ATOM   2287 C  CB  . ARG A 1 493 ? -5.03544  -57.84999 43.65599  1.000 17.21808 ? 493  ARG A CB  1 
ATOM   2288 C  CG  . ARG A 1 493 ? -6.09618  -58.89928 43.85557  1.000 20.70991 ? 493  ARG A CG  1 
ATOM   2289 C  CD  . ARG A 1 493 ? -7.38513  -58.51697 43.17419  1.000 16.10570 ? 493  ARG A CD  1 
ATOM   2290 N  NE  . ARG A 1 493 ? -8.29837  -59.64123 43.23559  1.000 18.61966 ? 493  ARG A NE  1 
ATOM   2291 C  CZ  . ARG A 1 493 ? -9.27734  -59.85068 42.37149  1.000 24.71200 ? 493  ARG A CZ  1 
ATOM   2292 N  NH1 . ARG A 1 493 ? -9.43858  -59.04092 41.33599  1.000 18.85150 ? 493  ARG A NH1 1 
ATOM   2293 N  NH2 . ARG A 1 493 ? -10.06569 -60.90628 42.52019  1.000 38.06518 ? 493  ARG A NH2 1 
ATOM   2294 N  N   . ASP A 1 494 ? -5.07814  -57.19330 40.58638  1.000 19.03696 ? 494  ASP A N   1 
ATOM   2295 C  CA  . ASP A 1 494 ? -5.87434  -57.27324 39.35771  1.000 22.13103 ? 494  ASP A CA  1 
ATOM   2296 C  C   . ASP A 1 494 ? -5.06813  -57.83649 38.20446  1.000 21.16114 ? 494  ASP A C   1 
ATOM   2297 O  O   . ASP A 1 494 ? -5.62355  -58.52786 37.33688  1.000 22.91150 ? 494  ASP A O   1 
ATOM   2298 C  CB  . ASP A 1 494 ? -6.46458  -55.90464 38.98836  1.000 18.22954 ? 494  ASP A CB  1 
ATOM   2299 C  CG  . ASP A 1 494 ? -7.64095  -55.52522 39.90902  1.000 19.27745 ? 494  ASP A CG  1 
ATOM   2300 O  OD1 . ASP A 1 494 ? -7.69916  -56.11908 41.00636  1.000 25.24911 ? 494  ASP A OD1 1 
ATOM   2301 O  OD2 . ASP A 1 494 ? -8.48319  -54.64773 39.57301  1.000 11.67150 ? 494  ASP A OD2 1 
ATOM   2302 N  N   . VAL A 1 495 ? -3.74832  -57.61825 38.19978  1.000 15.03876 ? 495  VAL A N   1 
ATOM   2303 C  CA  . VAL A 1 495 ? -2.96868  -58.23091 37.13107  1.000 16.13859 ? 495  VAL A CA  1 
ATOM   2304 C  C   . VAL A 1 495 ? -2.71893  -59.71359 37.44167  1.000 19.62470 ? 495  VAL A C   1 
ATOM   2305 O  O   . VAL A 1 495 ? -2.59613  -60.54101 36.52891  1.000 18.59115 ? 495  VAL A O   1 
ATOM   2306 C  CB  . VAL A 1 495 ? -1.67972  -57.43051 36.87364  1.000 11.55487 ? 495  VAL A CB  1 
ATOM   2307 C  CG1 . VAL A 1 495 ? -0.97623  -57.14560 38.12782  1.000 15.91999 ? 495  VAL A CG1 1 
ATOM   2308 C  CG2 . VAL A 1 495 ? -0.79058  -58.20443 35.92962  1.000 14.42309 ? 495  VAL A CG2 1 
ATOM   2309 N  N   . ILE A 1 496 ? -2.73359  -60.09124 38.72785  1.000 20.91131 ? 496  ILE A N   1 
ATOM   2310 C  CA  . ILE A 1 496 ? -2.69359  -61.51333 39.06359  1.000 18.18412 ? 496  ILE A CA  1 
ATOM   2311 C  C   . ILE A 1 496 ? -3.98430  -62.19364 38.63527  1.000 18.40984 ? 496  ILE A C   1 
ATOM   2312 O  O   . ILE A 1 496 ? -3.95781  -63.28553 38.04823  1.000 19.30223 ? 496  ILE A O   1 
ATOM   2313 C  CB  . ILE A 1 496 ? -2.41512  -61.73053 40.55689  1.000 17.02568 ? 496  ILE A CB  1 
ATOM   2314 C  CG1 . ILE A 1 496 ? -1.02870  -61.18621 40.87189  1.000 12.51598 ? 496  ILE A CG1 1 
ATOM   2315 C  CG2 . ILE A 1 496 ? -2.51172  -63.20316 40.87323  1.000 17.90325 ? 496  ILE A CG2 1 
ATOM   2316 C  CD1 . ILE A 1 496 ? -0.65349  -61.19760 42.30367  1.000 8.70370  ? 496  ILE A CD1 1 
ATOM   2317 N  N   . GLN A 1 497 ? -5.13173  -61.54492 38.86552  1.000 17.95216 ? 497  GLN A N   1 
ATOM   2318 C  CA  . GLN A 1 497 ? -6.38645  -62.15200 38.43298  1.000 23.46730 ? 497  GLN A CA  1 
ATOM   2319 C  C   . GLN A 1 497 ? -6.50685  -62.17386 36.91894  1.000 27.33409 ? 497  GLN A C   1 
ATOM   2320 O  O   . GLN A 1 497 ? -7.15314  -63.06798 36.36306  1.000 35.07900 ? 497  GLN A O   1 
ATOM   2321 C  CB  . GLN A 1 497 ? -7.60097  -61.43449 39.02401  1.000 19.98793 ? 497  GLN A CB  1 
ATOM   2322 C  CG  . GLN A 1 497 ? -8.92291  -62.11651 38.60138  1.000 19.50028 ? 497  GLN A CG  1 
ATOM   2323 C  CD  . GLN A 1 497 ? -9.33581  -63.29773 39.48457  1.000 35.31866 ? 497  GLN A CD  1 
ATOM   2324 O  OE1 . GLN A 1 497 ? -9.59466  -63.14011 40.68476  1.000 39.99990 ? 497  GLN A OE1 1 
ATOM   2325 N  NE2 . GLN A 1 497 ? -9.43234  -64.48736 38.87875  1.000 32.11734 ? 497  GLN A NE2 1 
ATOM   2326 N  N   . ALA A 1 498 ? -5.90864  -61.20971 36.22024  1.000 18.91711 ? 498  ALA A N   1 
ATOM   2327 C  CA  . ALA A 1 498 ? -6.00648  -61.28971 34.77117  1.000 16.16012 ? 498  ALA A CA  1 
ATOM   2328 C  C   . ALA A 1 498 ? -5.18120  -62.45992 34.24062  1.000 19.90229 ? 498  ALA A C   1 
ATOM   2329 O  O   . ALA A 1 498 ? -5.61083  -63.16494 33.31905  1.000 24.13877 ? 498  ALA A O   1 
ATOM   2330 C  CB  . ALA A 1 498 ? -5.58654  -59.95903 34.14627  1.000 17.27463 ? 498  ALA A CB  1 
ATOM   2331 N  N   . VAL A 1 499 ? -4.01348  -62.70703 34.83456  1.000 14.77906 ? 499  VAL A N   1 
ATOM   2332 C  CA  . VAL A 1 499 ? -3.23040  -63.87139 34.45355  1.000 14.63255 ? 499  VAL A CA  1 
ATOM   2333 C  C   . VAL A 1 499 ? -3.90014  -65.15187 34.92436  1.000 22.37570 ? 499  VAL A C   1 
ATOM   2334 O  O   . VAL A 1 499 ? -4.00556  -66.13052 34.16691  1.000 25.91966 ? 499  VAL A O   1 
ATOM   2335 C  CB  . VAL A 1 499 ? -1.81861  -63.72769 35.00525  1.000 13.08903 ? 499  VAL A CB  1 
ATOM   2336 C  CG1 . VAL A 1 499 ? -1.15604  -65.06193 35.02533  1.000 19.00282 ? 499  VAL A CG1 1 
ATOM   2337 C  CG2 . VAL A 1 499 ? -1.09539  -62.84417 34.08297  1.000 14.80115 ? 499  VAL A CG2 1 
ATOM   2338 N  N   . ALA A 1 500 ? -4.35877  -65.16912 36.17957  1.000 17.42672 ? 500  ALA A N   1 
ATOM   2339 C  CA  . ALA A 1 500 ? -5.14535  -66.29597 36.66658  1.000 18.61402 ? 500  ALA A CA  1 
ATOM   2340 C  C   . ALA A 1 500 ? -6.29367  -66.64302 35.71094  1.000 23.04469 ? 500  ALA A C   1 
ATOM   2341 O  O   . ALA A 1 500 ? -6.52512  -67.82415 35.41723  1.000 25.16662 ? 500  ALA A O   1 
ATOM   2342 C  CB  . ALA A 1 500 ? -5.67846  -65.98723 38.06918  1.000 16.29632 ? 500  ALA A CB  1 
ATOM   2343 N  N   . ALA A 1 501 ? -7.01254  -65.63085 35.19497  1.000 21.27435 ? 501  ALA A N   1 
ATOM   2344 C  CA  . ALA A 1 501 ? -8.19524  -65.88675 34.37196  1.000 15.45125 ? 501  ALA A CA  1 
ATOM   2345 C  C   . ALA A 1 501 ? -7.87038  -66.57035 33.05597  1.000 25.71388 ? 501  ALA A C   1 
ATOM   2346 O  O   . ALA A 1 501 ? -8.78924  -67.04900 32.37839  1.000 26.07857 ? 501  ALA A O   1 
ATOM   2347 C  CB  . ALA A 1 501 ? -8.91964  -64.58970 34.06786  1.000 9.99514  ? 501  ALA A CB  1 
ATOM   2348 N  N   . VAL A 1 502 ? -6.59046  -66.61244 32.67344  1.000 29.38948 ? 502  VAL A N   1 
ATOM   2349 C  CA  . VAL A 1 502 ? -6.20085  -67.27969 31.43401  1.000 27.48826 ? 502  VAL A CA  1 
ATOM   2350 C  C   . VAL A 1 502 ? -6.52220  -68.76814 31.50933  1.000 24.58164 ? 502  VAL A C   1 
ATOM   2351 O  O   . VAL A 1 502 ? -7.00183  -69.36925 30.53998  1.000 22.63049 ? 502  VAL A O   1 
ATOM   2352 C  CB  . VAL A 1 502 ? -4.71215  -67.01327 31.12643  1.000 20.74212 ? 502  VAL A CB  1 
ATOM   2353 C  CG1 . VAL A 1 502 ? -4.22592  -67.95551 30.07383  1.000 21.16844 ? 502  VAL A CG1 1 
ATOM   2354 C  CG2 . VAL A 1 502 ? -4.54496  -65.59248 30.61014  1.000 24.43385 ? 502  VAL A CG2 1 
ATOM   2355 N  N   . GLY A 1 503 ? -6.31293  -69.36935 32.66804  1.000 22.82341 ? 503  GLY A N   1 
ATOM   2356 C  CA  . GLY A 1 503 ? -6.43265  -70.79420 32.89007  1.000 23.52648 ? 503  GLY A CA  1 
ATOM   2357 C  C   . GLY A 1 503 ? -5.16803  -71.29998 33.52405  1.000 21.84906 ? 503  GLY A C   1 
ATOM   2358 O  O   . GLY A 1 503 ? -4.36645  -70.51323 34.03380  1.000 28.98834 ? 503  GLY A O   1 
ATOM   2359 N  N   . LYS A 1 504 ? -4.97533  -72.61627 33.48268  1.000 20.72393 ? 504  LYS A N   1 
ATOM   2360 C  CA  . LYS A 1 504 ? -3.68910  -73.18223 33.86945  1.000 31.42750 ? 504  LYS A CA  1 
ATOM   2361 C  C   . LYS A 1 504 ? -2.52148  -72.62653 33.06236  1.000 27.87837 ? 504  LYS A C   1 
ATOM   2362 O  O   . LYS A 1 504 ? -1.39964  -72.64047 33.59538  1.000 22.94187 ? 504  LYS A O   1 
ATOM   2363 C  CB  . LYS A 1 504 ? -3.76528  -74.72243 33.77361  1.000 36.87779 ? 504  LYS A CB  1 
ATOM   2364 C  CG  . LYS A 1 504 ? -5.19985  -75.31453 34.01222  1.000 38.44715 ? 504  LYS A CG  1 
ATOM   2365 C  CD  . LYS A 1 504 ? -5.40905  -76.65445 33.26576  1.000 45.74352 ? 504  LYS A CD  1 
ATOM   2366 C  CE  . LYS A 1 504 ? -6.91149  -77.04893 33.11917  1.000 40.00757 ? 504  LYS A CE  1 
ATOM   2367 N  NZ  . LYS A 1 504 ? -7.17714  -78.32267 32.33085  1.000 15.43516 ? 504  LYS A NZ  1 
ATOM   2368 N  N   . PRO A 1 505 ? -2.68888  -72.11887 31.83579  1.000 24.43361 ? 505  PRO A N   1 
ATOM   2369 C  CA  . PRO A 1 505 ? -1.58090  -71.38619 31.18831  1.000 25.97779 ? 505  PRO A CA  1 
ATOM   2370 C  C   . PRO A 1 505 ? -0.99954  -70.22688 31.99087  1.000 22.48828 ? 505  PRO A C   1 
ATOM   2371 O  O   . PRO A 1 505 ? 0.21613   -70.00474 31.91389  1.000 22.11122 ? 505  PRO A O   1 
ATOM   2372 C  CB  . PRO A 1 505 ? -2.22386  -70.88783 29.86709  1.000 27.05280 ? 505  PRO A CB  1 
ATOM   2373 C  CG  . PRO A 1 505 ? -3.16939  -71.99958 29.50712  1.000 28.33774 ? 505  PRO A CG  1 
ATOM   2374 C  CD  . PRO A 1 505 ? -3.71095  -72.50801 30.83191  1.000 24.42526 ? 505  PRO A CD  1 
ATOM   2375 N  N   . GLY A 1 506 ? -1.78438  -69.47198 32.75754  1.000 22.98051 ? 506  GLY A N   1 
ATOM   2376 C  CA  . GLY A 1 506 ? -1.20846  -68.39286 33.56828  1.000 19.40936 ? 506  GLY A CA  1 
ATOM   2377 C  C   . GLY A 1 506 ? -0.35493  -68.93555 34.68222  1.000 17.93646 ? 506  GLY A C   1 
ATOM   2378 O  O   . GLY A 1 506 ? -0.87215  -69.58643 35.60735  1.000 20.17651 ? 506  GLY A O   1 
ATOM   2379 N  N   . ILE A 1 507 ? 0.95321   -68.69867 34.62843  1.000 16.59562 ? 507  ILE A N   1 
ATOM   2380 C  CA  . ILE A 1 507 ? 1.89235   -69.33920 35.53325  1.000 16.40544 ? 507  ILE A CA  1 
ATOM   2381 C  C   . ILE A 1 507 ? 2.46245   -68.38189 36.56580  1.000 19.66976 ? 507  ILE A C   1 
ATOM   2382 O  O   . ILE A 1 507 ? 3.16864   -68.84290 37.48339  1.000 17.02501 ? 507  ILE A O   1 
ATOM   2383 C  CB  . ILE A 1 507 ? 3.04457   -70.03079 34.76923  1.000 16.07706 ? 507  ILE A CB  1 
ATOM   2384 C  CG1 . ILE A 1 507 ? 3.74878   -69.05133 33.83264  1.000 14.55309 ? 507  ILE A CG1 1 
ATOM   2385 C  CG2 . ILE A 1 507 ? 2.53415   -71.20179 33.97433  1.000 18.44933 ? 507  ILE A CG2 1 
ATOM   2386 C  CD1 . ILE A 1 507 ? 4.99622   -69.60565 33.25910  1.000 15.43491 ? 507  ILE A CD1 1 
ATOM   2387 N  N   . GLY A 1 508 ? 2.20882   -67.07589 36.43294  1.000 21.82330 ? 508  GLY A N   1 
ATOM   2388 C  CA  . GLY A 1 508 ? 2.67687   -66.13034 37.42684  1.000 22.22179 ? 508  GLY A CA  1 
ATOM   2389 C  C   . GLY A 1 508 ? 2.74775   -64.70628 36.91587  1.000 17.10846 ? 508  GLY A C   1 
ATOM   2390 O  O   . GLY A 1 508 ? 2.45261   -64.41125 35.75353  1.000 13.32752 ? 508  GLY A O   1 
ATOM   2391 N  N   . VAL A 1 509 ? 3.14817   -63.82449 37.83654  1.000 12.55184 ? 509  VAL A N   1 
ATOM   2392 C  CA  . VAL A 1 509 ? 3.35088   -62.40121 37.58314  1.000 10.79175 ? 509  VAL A CA  1 
ATOM   2393 C  C   . VAL A 1 509 ? 4.58288   -61.95240 38.36623  1.000 14.27003 ? 509  VAL A C   1 
ATOM   2394 O  O   . VAL A 1 509 ? 4.73103   -62.30422 39.53982  1.000 16.22203 ? 509  VAL A O   1 
ATOM   2395 C  CB  . VAL A 1 509 ? 2.11446   -61.57968 38.00190  1.000 10.49374 ? 509  VAL A CB  1 
ATOM   2396 C  CG1 . VAL A 1 509 ? 2.41821   -60.09009 37.98767  1.000 11.71878 ? 509  VAL A CG1 1 
ATOM   2397 C  CG2 . VAL A 1 509 ? 0.93730   -61.88921 37.12476  1.000 14.79363 ? 509  VAL A CG2 1 
ATOM   2398 N  N   . PHE A 1 510 ? 5.46457   -61.17994 37.73535  1.000 9.35099  ? 510  PHE A N   1 
ATOM   2399 C  CA  . PHE A 1 510 ? 6.64043   -60.62305 38.39242  1.000 9.42639  ? 510  PHE A CA  1 
ATOM   2400 C  C   . PHE A 1 510 ? 6.44675   -59.11698 38.54592  1.000 11.19095 ? 510  PHE A C   1 
ATOM   2401 O  O   . PHE A 1 510 ? 6.16007   -58.43026 37.55988  1.000 12.43642 ? 510  PHE A O   1 
ATOM   2402 C  CB  . PHE A 1 510 ? 7.89480   -60.83209 37.56136  1.000 10.63660 ? 510  PHE A CB  1 
ATOM   2403 C  CG  . PHE A 1 510 ? 8.42775   -62.22840 37.54045  1.000 12.39493 ? 510  PHE A CG  1 
ATOM   2404 C  CD1 . PHE A 1 510 ? 7.78963   -63.21938 36.82142  1.000 11.60854 ? 510  PHE A CD1 1 
ATOM   2405 C  CD2 . PHE A 1 510 ? 9.65659   -62.51654 38.12876  1.000 12.68444 ? 510  PHE A CD2 1 
ATOM   2406 C  CE1 . PHE A 1 510 ? 8.31402   -64.49870 36.75807  1.000 12.48334 ? 510  PHE A CE1 1 
ATOM   2407 C  CE2 . PHE A 1 510 ? 10.18524  -63.79372 38.05769  1.000 11.59611 ? 510  PHE A CE2 1 
ATOM   2408 C  CZ  . PHE A 1 510 ? 9.50584   -64.78451 37.38299  1.000 11.82567 ? 510  PHE A CZ  1 
ATOM   2409 N  N   . TYR A 1 511 ? 6.63440   -58.58748 39.75129  1.000 10.29472 ? 511  TYR A N   1 
ATOM   2410 C  CA  . TYR A 1 511 ? 6.61361   -57.14408 39.91456  1.000 9.38883  ? 511  TYR A CA  1 
ATOM   2411 C  C   . TYR A 1 511 ? 7.97905   -56.59621 39.52886  1.000 15.52003 ? 511  TYR A C   1 
ATOM   2412 O  O   . TYR A 1 511 ? 9.00553   -57.23480 39.79680  1.000 20.78716 ? 511  TYR A O   1 
ATOM   2413 C  CB  . TYR A 1 511 ? 6.30320   -56.77574 41.36660  1.000 10.90482 ? 511  TYR A CB  1 
ATOM   2414 C  CG  . TYR A 1 511 ? 5.91746   -55.32521 41.57568  1.000 11.56609 ? 511  TYR A CG  1 
ATOM   2415 C  CD1 . TYR A 1 511 ? 4.59810   -54.92999 41.45223  1.000 13.53274 ? 511  TYR A CD1 1 
ATOM   2416 C  CD2 . TYR A 1 511 ? 6.86441   -54.35349 41.84509  1.000 10.62342 ? 511  TYR A CD2 1 
ATOM   2417 C  CE1 . TYR A 1 511 ? 4.22595   -53.61255 41.62226  1.000 14.74426 ? 511  TYR A CE1 1 
ATOM   2418 C  CE2 . TYR A 1 511 ? 6.50027   -53.03412 42.00606  1.000 11.86603 ? 511  TYR A CE2 1 
ATOM   2419 C  CZ  . TYR A 1 511 ? 5.17143   -52.66640 41.89419  1.000 12.79574 ? 511  TYR A CZ  1 
ATOM   2420 O  OH  . TYR A 1 511 ? 4.73512   -51.36753 42.04512  1.000 12.59551 ? 511  TYR A OH  1 
ATOM   2421 N  N   . TRP A 1 512 ? 8.00710   -55.42223 38.88666  1.000 13.44496 ? 512  TRP A N   1 
ATOM   2422 C  CA  . TRP A 1 512 ? 9.26596   -54.88781 38.38667  1.000 14.10746 ? 512  TRP A CA  1 
ATOM   2423 C  C   . TRP A 1 512 ? 9.86738   -53.89771 39.36928  1.000 19.86127 ? 512  TRP A C   1 
ATOM   2424 O  O   . TRP A 1 512 ? 9.15322   -53.00952 39.86280  1.000 19.81357 ? 512  TRP A O   1 
ATOM   2425 C  CB  . TRP A 1 512 ? 9.10172   -54.23574 37.01794  1.000 14.62931 ? 512  TRP A CB  1 
ATOM   2426 C  CG  . TRP A 1 512 ? 10.46601  -53.96422 36.38538  1.000 20.91869 ? 512  TRP A CG  1 
ATOM   2427 C  CD1 . TRP A 1 512 ? 11.33100  -54.90620 35.89757  1.000 20.06443 ? 512  TRP A CD1 1 
ATOM   2428 C  CD2 . TRP A 1 512 ? 11.08444  -52.68887 36.12526  1.000 17.97347 ? 512  TRP A CD2 1 
ATOM   2429 N  NE1 . TRP A 1 512 ? 12.45944  -54.30404 35.39991  1.000 18.32154 ? 512  TRP A NE1 1 
ATOM   2430 C  CE2 . TRP A 1 512 ? 12.32467  -52.94602 35.50919  1.000 18.62528 ? 512  TRP A CE2 1 
ATOM   2431 C  CE3 . TRP A 1 512 ? 10.71443  -51.36449 36.36024  1.000 14.77858 ? 512  TRP A CE3 1 
ATOM   2432 C  CZ2 . TRP A 1 512 ? 13.19091  -51.92806 35.12301  1.000 22.18562 ? 512  TRP A CZ2 1 
ATOM   2433 C  CZ3 . TRP A 1 512 ? 11.57279  -50.36036 35.97769  1.000 14.48243 ? 512  TRP A CZ3 1 
ATOM   2434 C  CH2 . TRP A 1 512 ? 12.79917  -50.64550 35.36557  1.000 19.83920 ? 512  TRP A CH2 1 
ATOM   2435 N  N   . GLU A 1 513 ? 11.17654  -54.04480 39.62386  1.000 22.06659 ? 513  GLU A N   1 
ATOM   2436 C  CA  . GLU A 1 513 ? 11.92308  -53.18224 40.54654  1.000 19.57453 ? 513  GLU A CA  1 
ATOM   2437 C  C   . GLU A 1 513 ? 11.07589  -52.77383 41.73988  1.000 20.12116 ? 513  GLU A C   1 
ATOM   2438 O  O   . GLU A 1 513 ? 10.82417  -51.53433 41.94518  1.000 26.17310 ? 513  GLU A O   1 
ATOM   2439 C  CB  . GLU A 1 513 ? 12.51870  -51.98815 39.83047  1.000 17.56892 ? 513  GLU A CB  1 
ATOM   2440 C  CG  . GLU A 1 513 ? 13.53448  -52.37941 38.75079  1.000 19.29264 ? 513  GLU A CG  1 
ATOM   2441 C  CD  . GLU A 1 513 ? 14.86083  -52.75822 39.37236  1.000 20.24824 ? 513  GLU A CD  1 
ATOM   2442 O  OE1 . GLU A 1 513 ? 14.98871  -52.62300 40.60435  1.000 25.60829 ? 513  GLU A OE1 1 
ATOM   2443 O  OE2 . GLU A 1 513 ? 15.73432  -53.25272 38.63667  1.000 14.86783 ? 513  GLU A OE2 1 
ATOM   2444 N  N   . PRO A 1 514 ? 10.66716  -53.68807 42.59387  1.000 17.69436 ? 514  PRO A N   1 
ATOM   2445 C  CA  . PRO A 1 514 ? 9.80574   -53.34102 43.72861  1.000 17.08493 ? 514  PRO A CA  1 
ATOM   2446 C  C   . PRO A 1 514 ? 10.51277  -52.52767 44.80071  1.000 23.24510 ? 514  PRO A C   1 
ATOM   2447 O  O   . PRO A 1 514 ? 9.87041   -52.16535 45.80116  1.000 25.58341 ? 514  PRO A O   1 
ATOM   2448 C  CB  . PRO A 1 514 ? 9.39747   -54.71254 44.27114  1.000 18.34025 ? 514  PRO A CB  1 
ATOM   2449 C  CG  . PRO A 1 514 ? 10.63020  -55.57395 44.00649  1.000 19.40161 ? 514  PRO A CG  1 
ATOM   2450 C  CD  . PRO A 1 514 ? 11.07246  -55.11389 42.62490  1.000 22.88506 ? 514  PRO A CD  1 
ATOM   2451 N  N   . ALA A 1 515 ? 11.80608  -52.22958 44.62601  1.000 17.20088 ? 515  ALA A N   1 
ATOM   2452 C  CA  . ALA A 1 515 ? 12.62379  -51.62253 45.65656  1.000 14.37246 ? 515  ALA A CA  1 
ATOM   2453 C  C   . ALA A 1 515 ? 13.76115  -50.81783 45.02740  1.000 22.35344 ? 515  ALA A C   1 
ATOM   2454 O  O   . ALA A 1 515 ? 14.94350  -50.99750 45.32311  1.000 25.48177 ? 515  ALA A O   1 
ATOM   2455 C  CB  . ALA A 1 515 ? 13.16083  -52.71952 46.57108  1.000 16.16855 ? 515  ALA A CB  1 
ATOM   2456 N  N   . TRP A 1 516 ? 13.42374  -49.93897 44.09511  1.000 20.23708 ? 516  TRP A N   1 
ATOM   2457 C  CA  . TRP A 1 516 ? 14.43208  -49.01038 43.59682  1.000 16.45059 ? 516  TRP A CA  1 
ATOM   2458 C  C   . TRP A 1 516 ? 14.38041  -47.70008 44.37017  1.000 14.58294 ? 516  TRP A C   1 
ATOM   2459 O  O   . TRP A 1 516 ? 14.26811  -46.61510 43.81288  1.000 15.00145 ? 516  TRP A O   1 
ATOM   2460 C  CB  . TRP A 1 516 ? 14.28037  -48.78676 42.10258  1.000 18.69168 ? 516  TRP A CB  1 
ATOM   2461 C  CG  . TRP A 1 516 ? 15.58246  -48.46420 41.46832  1.000 20.01669 ? 516  TRP A CG  1 
ATOM   2462 C  CD1 . TRP A 1 516 ? 16.61485  -47.77957 42.04682  1.000 17.66133 ? 516  TRP A CD1 1 
ATOM   2463 C  CD2 . TRP A 1 516 ? 15.97790  -48.72508 40.11721  1.000 22.07205 ? 516  TRP A CD2 1 
ATOM   2464 N  NE1 . TRP A 1 516 ? 17.63388  -47.61604 41.14618  1.000 19.34639 ? 516  TRP A NE1 1 
ATOM   2465 C  CE2 . TRP A 1 516 ? 17.26861  -48.18756 39.95186  1.000 24.81537 ? 516  TRP A CE2 1 
ATOM   2466 C  CE3 . TRP A 1 516 ? 15.36961  -49.36473 39.03214  1.000 21.98231 ? 516  TRP A CE3 1 
ATOM   2467 C  CZ2 . TRP A 1 516 ? 17.96239  -48.27522 38.74186  1.000 23.93082 ? 516  TRP A CZ2 1 
ATOM   2468 C  CZ3 . TRP A 1 516 ? 16.06174  -49.45357 37.83058  1.000 18.94979 ? 516  TRP A CZ3 1 
ATOM   2469 C  CH2 . TRP A 1 516 ? 17.34070  -48.91389 37.69853  1.000 21.95799 ? 516  TRP A CH2 1 
ATOM   2470 N  N   . ILE A 1 517 ? 14.51581  -47.83651 45.68282  1.000 13.05394 ? 517  ILE A N   1 
ATOM   2471 C  CA  . ILE A 1 517 ? 14.30063  -46.74213 46.61665  1.000 11.56661 ? 517  ILE A CA  1 
ATOM   2472 C  C   . ILE A 1 517 ? 15.42815  -45.72427 46.43994  1.000 13.20160 ? 517  ILE A C   1 
ATOM   2473 O  O   . ILE A 1 517 ? 16.37299  -45.96535 45.66926  1.000 11.22208 ? 517  ILE A O   1 
ATOM   2474 C  CB  . ILE A 1 517 ? 14.12148  -47.30397 48.04161  1.000 14.08813 ? 517  ILE A CB  1 
ATOM   2475 C  CG1 . ILE A 1 517 ? 15.44137  -47.71915 48.68064  1.000 20.72979 ? 517  ILE A CG1 1 
ATOM   2476 C  CG2 . ILE A 1 517 ? 13.19425  -48.47013 48.02576  1.000 15.25820 ? 517  ILE A CG2 1 
ATOM   2477 C  CD1 . ILE A 1 517 ? 15.45147  -47.49640 50.17385  1.000 24.02612 ? 517  ILE A CD1 1 
ATOM   2478 N  N   . PRO A 1 518 ? 15.35390  -44.55208 47.06693  1.000 14.51704 ? 518  PRO A N   1 
ATOM   2479 C  CA  . PRO A 1 518 ? 16.33852  -43.50650 46.75150  1.000 15.18812 ? 518  PRO A CA  1 
ATOM   2480 C  C   . PRO A 1 518 ? 17.65547  -43.72917 47.48458  1.000 16.99781 ? 518  PRO A C   1 
ATOM   2481 O  O   . PRO A 1 518 ? 17.71674  -44.35095 48.54821  1.000 15.58757 ? 518  PRO A O   1 
ATOM   2482 C  CB  . PRO A 1 518 ? 15.64607  -42.23726 47.23767  1.000 19.23921 ? 518  PRO A CB  1 
ATOM   2483 C  CG  . PRO A 1 518 ? 14.17445  -42.61696 47.19417  1.000 22.84912 ? 518  PRO A CG  1 
ATOM   2484 C  CD  . PRO A 1 518 ? 14.17410  -43.98147 47.74971  1.000 13.12446 ? 518  PRO A CD  1 
ATOM   2485 N  N   . VAL A 1 519 ? 18.71920  -43.19000 46.90556  1.000 24.49182 ? 519  VAL A N   1 
ATOM   2486 C  CA  . VAL A 1 519 ? 20.02999  -43.23328 47.55060  1.000 27.22882 ? 519  VAL A CA  1 
ATOM   2487 C  C   . VAL A 1 519 ? 20.10384  -42.18736 48.65651  1.000 25.44569 ? 519  VAL A C   1 
ATOM   2488 O  O   . VAL A 1 519 ? 20.79294  -42.37629 49.66918  1.000 24.78129 ? 519  VAL A O   1 
ATOM   2489 C  CB  . VAL A 1 519 ? 21.16700  -43.04171 46.51656  1.000 22.13947 ? 519  VAL A CB  1 
ATOM   2490 C  CG1 . VAL A 1 519 ? 21.23213  -44.20903 45.52066  1.000 21.02944 ? 519  VAL A CG1 1 
ATOM   2491 C  CG2 . VAL A 1 519 ? 21.05112  -41.70862 45.81422  1.000 16.58342 ? 519  VAL A CG2 1 
ATOM   2492 N  N   . GLY A 1 520 ? 19.39126  -41.07391 48.48062  1.000 23.90388 ? 520  GLY A N   1 
ATOM   2493 C  CA  . GLY A 1 520 ? 19.38727  -39.97606 49.41859  1.000 26.22519 ? 520  GLY A CA  1 
ATOM   2494 C  C   . GLY A 1 520 ? 18.21636  -39.04976 49.14422  1.000 26.77253 ? 520  GLY A C   1 
ATOM   2495 O  O   . GLY A 1 520 ? 17.67244  -39.03980 48.03603  1.000 29.66473 ? 520  GLY A O   1 
ATOM   2496 N  N   . PRO A 1 521 ? 17.80752  -38.25250 50.13998  1.000 23.05196 ? 521  PRO A N   1 
ATOM   2497 C  CA  . PRO A 1 521 ? 16.65677  -37.37831 49.96318  1.000 18.55889 ? 521  PRO A CA  1 
ATOM   2498 C  C   . PRO A 1 521 ? 16.89365  -36.43216 48.80192  1.000 25.52387 ? 521  PRO A C   1 
ATOM   2499 O  O   . PRO A 1 521 ? 18.03986  -36.18093 48.38680  1.000 30.73463 ? 521  PRO A O   1 
ATOM   2500 C  CB  . PRO A 1 521 ? 16.58631  -36.61280 51.28753  1.000 18.94241 ? 521  PRO A CB  1 
ATOM   2501 C  CG  . PRO A 1 521 ? 17.93910  -36.61003 51.75961  1.000 30.07332 ? 521  PRO A CG  1 
ATOM   2502 C  CD  . PRO A 1 521 ? 18.51099  -37.93271 51.39524  1.000 29.68216 ? 521  PRO A CD  1 
ATOM   2503 N  N   . PRO A 1 522 ? 15.82707  -35.89437 48.22995  1.000 21.20349 ? 522  PRO A N   1 
ATOM   2504 C  CA  . PRO A 1 522 ? 15.96527  -35.21728 46.93439  1.000 21.01364 ? 522  PRO A CA  1 
ATOM   2505 C  C   . PRO A 1 522 ? 16.79857  -33.94771 46.97342  1.000 29.52413 ? 522  PRO A C   1 
ATOM   2506 O  O   . PRO A 1 522 ? 17.39691  -33.57329 45.95486  1.000 26.66735 ? 522  PRO A O   1 
ATOM   2507 C  CB  . PRO A 1 522 ? 14.50425  -34.94435 46.54649  1.000 20.84723 ? 522  PRO A CB  1 
ATOM   2508 C  CG  . PRO A 1 522 ? 13.75969  -34.99808 47.85063  1.000 25.58444 ? 522  PRO A CG  1 
ATOM   2509 C  CD  . PRO A 1 522 ? 14.41834  -36.03393 48.64097  1.000 22.25961 ? 522  PRO A CD  1 
ATOM   2510 N  N   . GLU A 1 523 ? 16.88414  -33.28069 48.12400  1.000 37.74312 ? 523  GLU A N   1 
ATOM   2511 C  CA  . GLU A 1 523 ? 17.65818  -32.04605 48.19666  1.000 30.01207 ? 523  GLU A CA  1 
ATOM   2512 C  C   . GLU A 1 523 ? 19.14253  -32.32123 47.98711  1.000 32.18211 ? 523  GLU A C   1 
ATOM   2513 O  O   . GLU A 1 523 ? 19.88399  -31.42944 47.55911  1.000 35.08577 ? 523  GLU A O   1 
ATOM   2514 C  CB  . GLU A 1 523 ? 17.44167  -31.38189 49.55722  1.000 27.96808 ? 523  GLU A CB  1 
ATOM   2515 C  CG  . GLU A 1 523 ? 17.78906  -32.34703 50.66940  1.000 35.52797 ? 523  GLU A CG  1 
ATOM   2516 C  CD  . GLU A 1 523 ? 16.56607  -32.98105 51.28182  1.000 36.70363 ? 523  GLU A CD  1 
ATOM   2517 O  OE1 . GLU A 1 523 ? 16.69637  -33.59630 52.36505  1.000 28.67367 ? 523  GLU A OE1 1 
ATOM   2518 O  OE2 . GLU A 1 523 ? 15.47677  -32.83090 50.68103  1.000 38.94343 ? 523  GLU A OE2 1 
ATOM   2519 N  N   . GLN A 1 524 ? 19.57997  -33.55583 48.26568  1.000 34.11723 ? 524  GLN A N   1 
ATOM   2520 C  CA  . GLN A 1 524 ? 20.98462  -33.96627 48.21692  1.000 37.23530 ? 524  GLN A CA  1 
ATOM   2521 C  C   . GLN A 1 524 ? 21.41691  -34.36414 46.79956  1.000 39.78621 ? 524  GLN A C   1 
ATOM   2522 O  O   . GLN A 1 524 ? 21.97624  -35.43187 46.56882  1.000 41.98042 ? 524  GLN A O   1 
ATOM   2523 C  CB  . GLN A 1 524 ? 21.20515  -35.11487 49.19337  1.000 30.67415 ? 524  GLN A CB  1 
ATOM   2524 C  CG  . GLN A 1 524 ? 21.11960  -34.72986 50.66315  1.000 38.71136 ? 524  GLN A CG  1 
ATOM   2525 C  CD  . GLN A 1 524 ? 21.69954  -35.79271 51.60305  1.000 63.08868 ? 524  GLN A CD  1 
ATOM   2526 O  OE1 . GLN A 1 524 ? 21.87378  -36.95521 51.21775  1.000 44.08374 ? 524  GLN A OE1 1 
ATOM   2527 N  NE2 . GLN A 1 524 ? 22.04193  -35.38125 52.82980  1.000 78.09168 ? 524  GLN A NE2 1 
ATOM   2528 N  N   . LEU A 1 525 ? 21.17376  -33.46994 45.83804  1.000 32.96270 ? 525  LEU A N   1 
ATOM   2529 C  CA  . LEU A 1 525 ? 21.23124  -33.88301 44.44324  1.000 33.92711 ? 525  LEU A CA  1 
ATOM   2530 C  C   . LEU A 1 525 ? 22.67581  -34.09915 44.00430  1.000 40.50470 ? 525  LEU A C   1 
ATOM   2531 O  O   . LEU A 1 525 ? 23.01487  -35.15976 43.46963  1.000 53.30956 ? 525  LEU A O   1 
ATOM   2532 C  CB  . LEU A 1 525 ? 20.52287  -32.86079 43.55593  1.000 44.90861 ? 525  LEU A CB  1 
ATOM   2533 C  CG  . LEU A 1 525 ? 19.82693  -33.42709 42.29200  1.000 55.06398 ? 525  LEU A CG  1 
ATOM   2534 C  CD1 . LEU A 1 525 ? 19.01124  -32.35521 41.56528  1.000 47.31903 ? 525  LEU A CD1 1 
ATOM   2535 C  CD2 . LEU A 1 525 ? 20.75463  -34.13278 41.29408  1.000 49.67220 ? 525  LEU A CD2 1 
ATOM   2536 N  N   . LYS A 1 526 ? 23.55075  -33.11637 44.23171  1.000 41.53515 ? 526  LYS A N   1 
ATOM   2537 C  CA  . LYS A 1 526 ? 24.95400  -33.27710 43.84381  1.000 46.29521 ? 526  LYS A CA  1 
ATOM   2538 C  C   . LYS A 1 526 ? 25.57432  -34.51188 44.49404  1.000 47.22919 ? 526  LYS A C   1 
ATOM   2539 O  O   . LYS A 1 526 ? 26.32184  -35.25184 43.84237  1.000 43.61460 ? 526  LYS A O   1 
ATOM   2540 C  CB  . LYS A 1 526 ? 25.74463  -32.02613 44.22008  1.000 51.96751 ? 526  LYS A CB  1 
ATOM   2541 C  CG  . LYS A 1 526 ? 27.11335  -31.89818 43.57026  1.000 57.47185 ? 526  LYS A CG  1 
ATOM   2542 C  CD  . LYS A 1 526 ? 27.83035  -30.71675 44.21711  1.000 63.83459 ? 526  LYS A CD  1 
ATOM   2543 C  CE  . LYS A 1 526 ? 28.80951  -30.01804 43.28717  1.000 78.70658 ? 526  LYS A CE  1 
ATOM   2544 N  NZ  . LYS A 1 526 ? 29.39549  -28.79875 43.93270  1.000 63.97061 ? 526  LYS A NZ  1 
ATOM   2545 N  N   . GLN A 1 527 ? 25.27323  -34.74522 45.77942  1.000 39.91826 ? 527  GLN A N   1 
ATOM   2546 C  CA  . GLN A 1 527 ? 25.78384  -35.91581 46.48613  1.000 36.50838 ? 527  GLN A CA  1 
ATOM   2547 C  C   . GLN A 1 527 ? 25.16336  -37.18945 45.94348  1.000 36.49864 ? 527  GLN A C   1 
ATOM   2548 O  O   . GLN A 1 527 ? 25.82750  -38.22991 45.85472  1.000 37.98637 ? 527  GLN A O   1 
ATOM   2549 C  CB  . GLN A 1 527 ? 25.49728  -35.76108 47.97755  1.000 42.83006 ? 527  GLN A CB  1 
ATOM   2550 C  CG  . GLN A 1 527 ? 26.04548  -34.46257 48.54987  1.000 50.62555 ? 527  GLN A CG  1 
ATOM   2551 C  CD  . GLN A 1 527 ? 27.51867  -34.19862 48.18120  1.000 64.79850 ? 527  GLN A CD  1 
ATOM   2552 O  OE1 . GLN A 1 527 ? 28.36911  -35.09848 48.26952  1.000 56.43297 ? 527  GLN A OE1 1 
ATOM   2553 N  NE2 . GLN A 1 527 ? 27.81456  -32.96855 47.73968  1.000 55.31285 ? 527  GLN A NE2 1 
ATOM   2554 N  N   . ASN A 1 528 ? 23.88857  -37.10795 45.55731  1.000 38.24049 ? 528  ASN A N   1 
ATOM   2555 C  CA  . ASN A 1 528 ? 23.21666  -38.23436 44.93229  1.000 32.61249 ? 528  ASN A CA  1 
ATOM   2556 C  C   . ASN A 1 528 ? 23.85941  -38.56519 43.58961  1.000 30.32545 ? 528  ASN A C   1 
ATOM   2557 O  O   . ASN A 1 528 ? 24.31701  -39.69592 43.39667  1.000 31.66309 ? 528  ASN A O   1 
ATOM   2558 C  CB  . ASN A 1 528 ? 21.71684  -37.94783 44.80855  1.000 23.81093 ? 528  ASN A CB  1 
ATOM   2559 C  CG  . ASN A 1 528 ? 20.98452  -38.12370 46.13647  1.000 29.64944 ? 528  ASN A CG  1 
ATOM   2560 O  OD1 . ASN A 1 528 ? 21.60256  -38.28012 47.20405  1.000 31.85842 ? 528  ASN A OD1 1 
ATOM   2561 N  ND2 . ASN A 1 528 ? 19.66367  -38.12220 46.07409  1.000 23.69959 ? 528  ASN A ND2 1 
ATOM   2562 N  N   . GLU A 1 529 ? 23.97201  -37.57464 42.68005  1.000 31.18858 ? 529  GLU A N   1 
ATOM   2563 C  CA  . GLU A 1 529 ? 24.59495  -37.78699 41.36077  1.000 33.38287 ? 529  GLU A CA  1 
ATOM   2564 C  C   . GLU A 1 529 ? 25.86917  -38.61399 41.45434  1.000 35.85671 ? 529  GLU A C   1 
ATOM   2565 O  O   . GLU A 1 529 ? 26.08706  -39.52743 40.65144  1.000 36.58539 ? 529  GLU A O   1 
ATOM   2566 C  CB  . GLU A 1 529 ? 24.93805  -36.45245 40.69088  1.000 35.51587 ? 529  GLU A CB  1 
ATOM   2567 C  CG  . GLU A 1 529 ? 23.79738  -35.57753 40.20220  1.000 66.09284 ? 529  GLU A CG  1 
ATOM   2568 C  CD  . GLU A 1 529 ? 24.23867  -34.11573 39.94496  1.000 82.60824 ? 529  GLU A CD  1 
ATOM   2569 O  OE1 . GLU A 1 529 ? 25.46203  -33.81898 40.02265  1.000 59.99966 ? 529  GLU A OE1 1 
ATOM   2570 O  OE2 . GLU A 1 529 ? 23.35558  -33.26124 39.67104  1.000 77.37002 ? 529  GLU A OE2 1 
ATOM   2571 N  N   . LYS A 1 530 ? 26.73947  -38.27640 42.40341  1.000 36.30504 ? 530  LYS A N   1 
ATOM   2572 C  CA  . LYS A 1 530 ? 28.00082  -38.98900 42.55805  1.000 38.36617 ? 530  LYS A CA  1 
ATOM   2573 C  C   . LYS A 1 530 ? 27.75974  -40.47758 42.75689  1.000 36.73250 ? 530  LYS A C   1 
ATOM   2574 O  O   . LYS A 1 530 ? 28.42313  -41.31079 42.13366  1.000 39.11769 ? 530  LYS A O   1 
ATOM   2575 C  CB  . LYS A 1 530 ? 28.75435  -38.41118 43.74938  1.000 43.31813 ? 530  LYS A CB  1 
ATOM   2576 C  CG  . LYS A 1 530 ? 29.11160  -36.94871 43.58509  1.000 44.46637 ? 530  LYS A CG  1 
ATOM   2577 C  CD  . LYS A 1 530 ? 29.90790  -36.50450 44.79383  1.000 47.79888 ? 530  LYS A CD  1 
ATOM   2578 C  CE  . LYS A 1 530 ? 30.06072  -34.99381 44.84821  1.000 55.99207 ? 530  LYS A CE  1 
ATOM   2579 N  NZ  . LYS A 1 530 ? 30.48623  -34.57877 46.22870  1.000 47.12975 ? 530  LYS A NZ  1 
ATOM   2580 N  N   . LYS A 1 531 ? 26.81866  -40.83151 43.63208  1.000 35.06966 ? 531  LYS A N   1 
ATOM   2581 C  CA  . LYS A 1 531 ? 26.53658  -42.23993 43.88330  1.000 37.66165 ? 531  LYS A CA  1 
ATOM   2582 C  C   . LYS A 1 531 ? 25.97250  -42.90687 42.63230  1.000 31.78538 ? 531  LYS A C   1 
ATOM   2583 O  O   . LYS A 1 531 ? 26.44446  -43.97126 42.21973  1.000 26.60295 ? 531  LYS A O   1 
ATOM   2584 C  CB  . LYS A 1 531 ? 25.56017  -42.34974 45.05467  1.000 33.85142 ? 531  LYS A CB  1 
ATOM   2585 C  CG  . LYS A 1 531 ? 26.06998  -41.73934 46.35474  1.000 30.40005 ? 531  LYS A CG  1 
ATOM   2586 C  CD  . LYS A 1 531 ? 25.04424  -41.97407 47.45100  1.000 32.18182 ? 531  LYS A CD  1 
ATOM   2587 C  CE  . LYS A 1 531 ? 25.18484  -40.96128 48.58697  1.000 39.11421 ? 531  LYS A CE  1 
ATOM   2588 N  NZ  . LYS A 1 531 ? 24.06355  -41.04523 49.57770  1.000 33.17385 ? 531  LYS A NZ  1 
ATOM   2589 N  N   . TRP A 1 532 ? 24.97733  -42.27361 42.00549  1.000 30.78988 ? 532  TRP A N   1 
ATOM   2590 C  CA  . TRP A 1 532 ? 24.39031  -42.80653 40.78441  1.000 27.63192 ? 532  TRP A CA  1 
ATOM   2591 C  C   . TRP A 1 532 ? 25.44045  -42.98080 39.71149  1.000 29.19292 ? 532  TRP A C   1 
ATOM   2592 O  O   . TRP A 1 532 ? 25.42324  -43.96752 38.96511  1.000 28.75148 ? 532  TRP A O   1 
ATOM   2593 C  CB  . TRP A 1 532 ? 23.33049  -41.86354 40.23982  1.000 25.31937 ? 532  TRP A CB  1 
ATOM   2594 C  CG  . TRP A 1 532 ? 22.19901  -41.59717 41.11083  1.000 21.73568 ? 532  TRP A CG  1 
ATOM   2595 C  CD1 . TRP A 1 532 ? 21.72900  -42.37501 42.12414  1.000 21.33663 ? 532  TRP A CD1 1 
ATOM   2596 C  CD2 . TRP A 1 532 ? 21.35541  -40.45866 41.04275  1.000 19.42103 ? 532  TRP A CD2 1 
ATOM   2597 N  NE1 . TRP A 1 532 ? 20.63142  -41.77785 42.69845  1.000 20.09134 ? 532  TRP A NE1 1 
ATOM   2598 C  CE2 . TRP A 1 532 ? 20.38749  -40.59719 42.04462  1.000 21.06335 ? 532  TRP A CE2 1 
ATOM   2599 C  CE3 . TRP A 1 532 ? 21.32756  -39.32654 40.22807  1.000 22.50109 ? 532  TRP A CE3 1 
ATOM   2600 C  CZ2 . TRP A 1 532 ? 19.39790  -39.64584 42.24608  1.000 29.76870 ? 532  TRP A CZ2 1 
ATOM   2601 C  CZ3 . TRP A 1 532 ? 20.35303  -38.38275 40.43148  1.000 20.92129 ? 532  TRP A CZ3 1 
ATOM   2602 C  CH2 . TRP A 1 532 ? 19.40199  -38.54087 41.42631  1.000 24.70331 ? 532  TRP A CH2 1 
ATOM   2603 N  N   . GLU A 1 533 ? 26.32946  -41.98988 39.59371  1.000 29.53702 ? 533  GLU A N   1 
ATOM   2604 C  CA  . GLU A 1 533 ? 27.34766  -41.98588 38.55547  1.000 25.17001 ? 533  GLU A CA  1 
ATOM   2605 C  C   . GLU A 1 533 ? 28.48571  -42.95008 38.87825  1.000 31.60089 ? 533  GLU A C   1 
ATOM   2606 O  O   . GLU A 1 533 ? 29.07192  -43.56032 37.97295  1.000 35.38145 ? 533  GLU A O   1 
ATOM   2607 C  CB  . GLU A 1 533 ? 27.87402  -40.56723 38.37953  1.000 18.41206 ? 533  GLU A CB  1 
ATOM   2608 C  CG  . GLU A 1 533 ? 28.35433  -40.32405 37.01259  1.000 24.40942 ? 533  GLU A CG  1 
ATOM   2609 C  CD  . GLU A 1 533 ? 27.28652  -39.87162 36.08498  1.000 24.86476 ? 533  GLU A CD  1 
ATOM   2610 O  OE1 . GLU A 1 533 ? 26.07761  -40.03990 36.36385  1.000 31.67853 ? 533  GLU A OE1 1 
ATOM   2611 O  OE2 . GLU A 1 533 ? 27.68801  -39.39769 35.02151  1.000 26.07257 ? 533  GLU A OE2 1 
ATOM   2612 N  N   . LYS A 1 534 ? 28.79274  -43.13250 40.15754  1.000 27.57195 ? 534  LYS A N   1 
ATOM   2613 C  CA  . LYS A 1 534 ? 29.91421  -43.96925 40.51165  1.000 26.35617 ? 534  LYS A CA  1 
ATOM   2614 C  C   . LYS A 1 534 ? 29.51355  -45.35174 40.98990  1.000 29.51078 ? 534  LYS A C   1 
ATOM   2615 O  O   . LYS A 1 534 ? 30.39814  -46.17896 41.22093  1.000 43.75397 ? 534  LYS A O   1 
ATOM   2616 C  CB  . LYS A 1 534 ? 30.76893  -43.28570 41.57680  1.000 38.01782 ? 534  LYS A CB  1 
ATOM   2617 C  CG  . LYS A 1 534 ? 31.36117  -41.96495 41.08662  1.000 48.64816 ? 534  LYS A CG  1 
ATOM   2618 C  CD  . LYS A 1 534 ? 31.73183  -41.03874 42.24583  1.000 59.80875 ? 534  LYS A CD  1 
ATOM   2619 C  CE  . LYS A 1 534 ? 31.90964  -39.58035 41.79280  1.000 55.61453 ? 534  LYS A CE  1 
ATOM   2620 N  NZ  . LYS A 1 534 ? 32.33806  -38.64870 42.89128  1.000 52.15869 ? 534  LYS A NZ  1 
ATOM   2621 N  N   . TYR A 1 535 ? 28.23031  -45.64060 41.14949  1.000 25.40636 ? 535  TYR A N   1 
ATOM   2622 C  CA  . TYR A 1 535 ? 27.83812  -47.00091 41.47571  1.000 21.78440 ? 535  TYR A CA  1 
ATOM   2623 C  C   . TYR A 1 535 ? 26.74743  -47.56270 40.58110  1.000 19.52444 ? 535  TYR A C   1 
ATOM   2624 O  O   . TYR A 1 535 ? 26.31308  -48.69164 40.82557  1.000 18.88608 ? 535  TYR A O   1 
ATOM   2625 C  CB  . TYR A 1 535 ? 27.36572  -47.12171 42.93573  1.000 25.30110 ? 535  TYR A CB  1 
ATOM   2626 C  CG  . TYR A 1 535 ? 28.34735  -46.66209 44.00309  1.000 34.29394 ? 535  TYR A CG  1 
ATOM   2627 C  CD1 . TYR A 1 535 ? 29.36180  -47.49647 44.44838  1.000 37.36997 ? 535  TYR A CD1 1 
ATOM   2628 C  CD2 . TYR A 1 535 ? 28.25567  -45.39146 44.56827  1.000 37.13383 ? 535  TYR A CD2 1 
ATOM   2629 C  CE1 . TYR A 1 535 ? 30.25557  -47.08092 45.42813  1.000 49.46830 ? 535  TYR A CE1 1 
ATOM   2630 C  CE2 . TYR A 1 535 ? 29.14733  -44.96883 45.54101  1.000 39.08514 ? 535  TYR A CE2 1 
ATOM   2631 C  CZ  . TYR A 1 535 ? 30.14900  -45.81730 45.97055  1.000 53.33369 ? 535  TYR A CZ  1 
ATOM   2632 O  OH  . TYR A 1 535 ? 31.04795  -45.41719 46.94126  1.000 58.06297 ? 535  TYR A OH  1 
ATOM   2633 N  N   . GLY A 1 536 ? 26.29056  -46.81928 39.56626  1.000 21.21556 ? 536  GLY A N   1 
ATOM   2634 C  CA  . GLY A 1 536 ? 25.15923  -47.20821 38.73975  1.000 16.85758 ? 536  GLY A CA  1 
ATOM   2635 C  C   . GLY A 1 536 ? 23.87797  -47.41121 39.52960  1.000 18.75545 ? 536  GLY A C   1 
ATOM   2636 O  O   . GLY A 1 536 ? 23.13183  -48.35056 39.25045  1.000 18.14246 ? 536  GLY A O   1 
ATOM   2637 N  N   . SER A 1 537 ? 23.62542  -46.54911 40.52121  1.000 26.54919 ? 537  SER A N   1 
ATOM   2638 C  CA  . SER A 1 537 ? 22.44031  -46.56956 41.36857  1.000 18.32509 ? 537  SER A CA  1 
ATOM   2639 C  C   . SER A 1 537 ? 21.20220  -46.02379 40.68562  1.000 15.74967 ? 537  SER A C   1 
ATOM   2640 O  O   . SER A 1 537 ? 20.11813  -46.07310 41.27309  1.000 19.53174 ? 537  SER A O   1 
ATOM   2641 C  CB  . SER A 1 537 ? 22.66338  -45.74581 42.65275  1.000 20.14015 ? 537  SER A CB  1 
ATOM   2642 O  OG  . SER A 1 537 ? 23.66551  -46.27605 43.49044  1.000 20.67330 ? 537  SER A OG  1 
ATOM   2643 N  N   . GLY A 1 538 ? 21.31521  -45.46626 39.48601  1.000 17.09075 ? 538  GLY A N   1 
ATOM   2644 C  CA  . GLY A 1 538 ? 20.16328  -44.93418 38.78888  1.000 18.27861 ? 538  GLY A CA  1 
ATOM   2645 C  C   . GLY A 1 538 ? 19.88548  -45.67758 37.49035  1.000 19.51180 ? 538  GLY A C   1 
ATOM   2646 O  O   . GLY A 1 538 ? 20.56860  -46.63416 37.13483  1.000 21.09425 ? 538  GLY A O   1 
ATOM   2647 N  N   . TRP A 1 539 ? 18.87978  -45.19580 36.78125  1.000 14.19957 ? 539  TRP A N   1 
ATOM   2648 C  CA  . TRP A 1 539 ? 18.52397  -45.80822 35.51348  1.000 15.50396 ? 539  TRP A CA  1 
ATOM   2649 C  C   . TRP A 1 539 ? 19.66091  -45.76053 34.49296  1.000 16.21951 ? 539  TRP A C   1 
ATOM   2650 O  O   . TRP A 1 539 ? 19.83106  -46.71209 33.73052  1.000 18.05795 ? 539  TRP A O   1 
ATOM   2651 C  CB  . TRP A 1 539 ? 17.27870  -45.12847 34.99159  1.000 16.27502 ? 539  TRP A CB  1 
ATOM   2652 C  CG  . TRP A 1 539 ? 17.51153  -43.96098 34.17510  1.000 13.07707 ? 539  TRP A CG  1 
ATOM   2653 C  CD1 . TRP A 1 539 ? 17.54468  -42.67413 34.60358  1.000 10.71408 ? 539  TRP A CD1 1 
ATOM   2654 C  CD2 . TRP A 1 539 ? 17.69060  -43.93195 32.75437  1.000 13.72681 ? 539  TRP A CD2 1 
ATOM   2655 N  NE1 . TRP A 1 539 ? 17.74589  -41.83937 33.54027  1.000 16.30963 ? 539  TRP A NE1 1 
ATOM   2656 C  CE2 . TRP A 1 539 ? 17.83862  -42.58205 32.39004  1.000 14.54109 ? 539  TRP A CE2 1 
ATOM   2657 C  CE3 . TRP A 1 539 ? 17.75120  -44.91755 31.75658  1.000 12.96242 ? 539  TRP A CE3 1 
ATOM   2658 C  CZ2 . TRP A 1 539 ? 18.04351  -42.18328 31.06847  1.000 14.96012 ? 539  TRP A CZ2 1 
ATOM   2659 C  CZ3 . TRP A 1 539 ? 17.95904  -44.51956 30.43555  1.000 14.49503 ? 539  TRP A CZ3 1 
ATOM   2660 C  CH2 . TRP A 1 539 ? 18.10092  -43.16797 30.10781  1.000 15.05336 ? 539  TRP A CH2 1 
ATOM   2661 N  N   . ALA A 1 540 ? 20.43464  -44.66941 34.43772  1.000 18.58591 ? 540  ALA A N   1 
ATOM   2662 C  CA  . ALA A 1 540 ? 21.61642  -44.63165 33.57920  1.000 16.62934 ? 540  ALA A CA  1 
ATOM   2663 C  C   . ALA A 1 540 ? 22.57098  -43.59029 34.13056  1.000 23.31656 ? 540  ALA A C   1 
ATOM   2664 O  O   . ALA A 1 540 ? 22.22121  -42.81472 35.02477  1.000 25.30101 ? 540  ALA A O   1 
ATOM   2665 C  CB  . ALA A 1 540 ? 21.26819  -44.31789 32.12416  1.000 13.43775 ? 540  ALA A CB  1 
ATOM   2666 N  N   . SER A 1 541 ? 23.78017  -43.58115 33.56963  1.000 21.64470 ? 541  SER A N   1 
ATOM   2667 C  CA  . SER A 1 541 ? 24.83561  -42.64301 33.91596  1.000 20.09133 ? 541  SER A CA  1 
ATOM   2668 C  C   . SER A 1 541 ? 25.39878  -42.03809 32.63873  1.000 22.04307 ? 541  SER A C   1 
ATOM   2669 O  O   . SER A 1 541 ? 25.07291  -42.47063 31.53066  1.000 28.40574 ? 541  SER A O   1 
ATOM   2670 C  CB  . SER A 1 541 ? 25.93838  -43.32981 34.74458  1.000 22.95100 ? 541  SER A CB  1 
ATOM   2671 O  OG  . SER A 1 541 ? 26.57298  -44.35652 34.00730  1.000 26.90169 ? 541  SER A OG  1 
ATOM   2672 N  N   . SER A 1 542 ? 26.24484  -41.01848 32.79063  1.000 21.96803 ? 542  SER A N   1 
ATOM   2673 C  CA  . SER A 1 542 ? 26.72835  -40.32313 31.60657  1.000 21.32168 ? 542  SER A CA  1 
ATOM   2674 C  C   . SER A 1 542 ? 27.53303  -41.22742 30.70982  1.000 23.54736 ? 542  SER A C   1 
ATOM   2675 O  O   . SER A 1 542 ? 27.61729  -40.95959 29.50947  1.000 30.86598 ? 542  SER A O   1 
ATOM   2676 C  CB  . SER A 1 542 ? 27.61110  -39.14620 31.98765  1.000 28.32405 ? 542  SER A CB  1 
ATOM   2677 O  OG  . SER A 1 542 ? 28.56156  -39.57029 32.94904  1.000 36.84798 ? 542  SER A OG  1 
ATOM   2678 N  N   . PHE A 1 543 ? 28.14275  -42.26800 31.27466  1.000 20.46142 ? 543  PHE A N   1 
ATOM   2679 C  CA  . PHE A 1 543 ? 29.00676  -43.15181 30.50517  1.000 24.14043 ? 543  PHE A CA  1 
ATOM   2680 C  C   . PHE A 1 543 ? 28.20041  -43.93805 29.48370  1.000 25.05049 ? 543  PHE A C   1 
ATOM   2681 O  O   . PHE A 1 543 ? 28.70192  -44.26111 28.40098  1.000 24.45078 ? 543  PHE A O   1 
ATOM   2682 C  CB  . PHE A 1 543 ? 29.74818  -44.05703 31.49225  1.000 30.10855 ? 543  PHE A CB  1 
ATOM   2683 C  CG  . PHE A 1 543 ? 30.31618  -43.30169 32.67845  1.000 38.77597 ? 543  PHE A CG  1 
ATOM   2684 C  CD1 . PHE A 1 543 ? 31.24009  -42.27718 32.48789  1.000 37.14076 ? 543  PHE A CD1 1 
ATOM   2685 C  CD2 . PHE A 1 543 ? 29.84342  -43.52421 33.97399  1.000 40.03354 ? 543  PHE A CD2 1 
ATOM   2686 C  CE1 . PHE A 1 543 ? 31.73306  -41.54419 33.57744  1.000 36.28068 ? 543  PHE A CE1 1 
ATOM   2687 C  CE2 . PHE A 1 543 ? 30.33727  -42.78451 35.06308  1.000 31.04060 ? 543  PHE A CE2 1 
ATOM   2688 C  CZ  . PHE A 1 543 ? 31.27192  -41.79782 34.86011  1.000 30.89123 ? 543  PHE A CZ  1 
ATOM   2689 N  N   . ALA A 1 544 ? 26.92987  -44.17817 29.79169  1.000 20.82842 ? 544  ALA A N   1 
ATOM   2690 C  CA  . ALA A 1 544 ? 25.98588  -44.80165 28.89885  1.000 18.17983 ? 544  ALA A CA  1 
ATOM   2691 C  C   . ALA A 1 544 ? 25.62312  -43.94235 27.69155  1.000 21.18656 ? 544  ALA A C   1 
ATOM   2692 O  O   . ALA A 1 544 ? 25.14402  -44.51326 26.70586  1.000 24.31764 ? 544  ALA A O   1 
ATOM   2693 C  CB  . ALA A 1 544 ? 24.72777  -45.14776 29.68059  1.000 21.26777 ? 544  ALA A CB  1 
ATOM   2694 N  N   . ALA A 1 545 ? 25.85725  -42.61354 27.71566  1.000 24.97015 ? 545  ALA A N   1 
ATOM   2695 C  CA  . ALA A 1 545 ? 25.48943  -41.73923 26.58727  1.000 23.99017 ? 545  ALA A CA  1 
ATOM   2696 C  C   . ALA A 1 545 ? 26.11784  -42.17349 25.25745  1.000 27.22517 ? 545  ALA A C   1 
ATOM   2697 O  O   . ALA A 1 545 ? 25.58225  -41.85886 24.18133  1.000 29.81661 ? 545  ALA A O   1 
ATOM   2698 C  CB  . ALA A 1 545 ? 25.88650  -40.28872 26.89449  1.000 13.73748 ? 545  ALA A CB  1 
ATOM   2699 N  N   . GLU A 1 546 ? 27.23204  -42.90483 25.31256  1.000 20.81447 ? 546  GLU A N   1 
ATOM   2700 C  CA  . GLU A 1 546 ? 27.86049  -43.45074 24.11026  1.000 27.25299 ? 546  GLU A CA  1 
ATOM   2701 C  C   . GLU A 1 546 ? 27.00105  -44.53723 23.44199  1.000 28.50783 ? 546  GLU A C   1 
ATOM   2702 O  O   . GLU A 1 546 ? 26.98486  -44.65623 22.20525  1.000 22.48482 ? 546  GLU A O   1 
ATOM   2703 C  CB  . GLU A 1 546 ? 29.25152  -43.97620 24.49974  1.000 33.50440 ? 546  GLU A CB  1 
ATOM   2704 C  CG  . GLU A 1 546 ? 29.28234  -45.24628 25.40334  1.000 26.44951 ? 546  GLU A CG  1 
ATOM   2705 C  CD  . GLU A 1 546 ? 30.69413  -45.83701 25.55382  1.000 31.70564 ? 546  GLU A CD  1 
ATOM   2706 O  OE1 . GLU A 1 546 ? 31.65088  -45.09033 25.27950  1.000 39.61929 ? 546  GLU A OE1 1 
ATOM   2707 O  OE2 . GLU A 1 546 ? 30.86220  -47.00051 25.99140  1.000 26.44563 ? 546  GLU A OE2 1 
ATOM   2708 N  N   . TYR A 1 547 ? 26.29331  -45.33685 24.25039  1.000 27.97948 ? 547  TYR A N   1 
ATOM   2709 C  CA  . TYR A 1 547 ? 25.55355  -46.52936 23.85374  1.000 21.27716 ? 547  TYR A CA  1 
ATOM   2710 C  C   . TYR A 1 547 ? 24.06261  -46.27952 23.69402  1.000 25.01842 ? 547  TYR A C   1 
ATOM   2711 O  O   . TYR A 1 547 ? 23.48449  -46.67636 22.67909  1.000 36.31847 ? 547  TYR A O   1 
ATOM   2712 C  CB  . TYR A 1 547 ? 25.81330  -47.65008 24.86703  1.000 22.42971 ? 547  TYR A CB  1 
ATOM   2713 C  CG  . TYR A 1 547 ? 25.39914  -49.05155 24.42459  1.000 24.02553 ? 547  TYR A CG  1 
ATOM   2714 C  CD1 . TYR A 1 547 ? 26.21205  -49.81560 23.60147  1.000 24.10256 ? 547  TYR A CD1 1 
ATOM   2715 C  CD2 . TYR A 1 547 ? 24.24437  -49.64703 24.92005  1.000 19.43605 ? 547  TYR A CD2 1 
ATOM   2716 C  CE1 . TYR A 1 547 ? 25.83293  -51.11126 23.21211  1.000 25.07116 ? 547  TYR A CE1 1 
ATOM   2717 C  CE2 . TYR A 1 547 ? 23.86957  -50.93434 24.55561  1.000 17.21809 ? 547  TYR A CE2 1 
ATOM   2718 C  CZ  . TYR A 1 547 ? 24.65665  -51.66832 23.69579  1.000 20.60340 ? 547  TYR A CZ  1 
ATOM   2719 O  OH  . TYR A 1 547 ? 24.27443  -52.95073 23.32586  1.000 19.69996 ? 547  TYR A OH  1 
ATOM   2720 N  N   . ASP A 1 548 ? 23.42983  -45.63213 24.66982  1.000 27.46346 ? 548  ASP A N   1 
ATOM   2721 C  CA  . ASP A 1 548 ? 22.00975  -45.30448 24.64254  1.000 24.25198 ? 548  ASP A CA  1 
ATOM   2722 C  C   . ASP A 1 548 ? 21.81252  -43.79457 24.57549  1.000 19.80732 ? 548  ASP A C   1 
ATOM   2723 O  O   . ASP A 1 548 ? 22.15333  -43.07998 25.53207  1.000 20.83209 ? 548  ASP A O   1 
ATOM   2724 C  CB  . ASP A 1 548 ? 21.33381  -45.90717 25.89196  1.000 22.80016 ? 548  ASP A CB  1 
ATOM   2725 C  CG  . ASP A 1 548 ? 19.85651  -45.56677 26.01300  1.000 22.94839 ? 548  ASP A CG  1 
ATOM   2726 O  OD1 . ASP A 1 548 ? 19.32149  -44.75502 25.23038  1.000 24.40988 ? 548  ASP A OD1 1 
ATOM   2727 O  OD2 . ASP A 1 548 ? 19.21037  -46.19182 26.88364  1.000 20.38353 ? 548  ASP A OD2 1 
ATOM   2728 N  N   . PRO A 1 549 ? 21.27388  -43.27501 23.47388  1.000 20.72210 ? 549  PRO A N   1 
ATOM   2729 C  CA  . PRO A 1 549 ? 21.10872  -41.82139 23.37258  1.000 25.28196 ? 549  PRO A CA  1 
ATOM   2730 C  C   . PRO A 1 549 ? 20.31920  -41.24417 24.52612  1.000 29.54787 ? 549  PRO A C   1 
ATOM   2731 O  O   . PRO A 1 549 ? 20.73536  -40.23459 25.11051  1.000 35.24770 ? 549  PRO A O   1 
ATOM   2732 C  CB  . PRO A 1 549 ? 20.38841  -41.64862 22.03036  1.000 29.59024 ? 549  PRO A CB  1 
ATOM   2733 C  CG  . PRO A 1 549 ? 19.80477  -43.02105 21.71230  1.000 29.31247 ? 549  PRO A CG  1 
ATOM   2734 C  CD  . PRO A 1 549 ? 20.78172  -43.98444 22.27946  1.000 28.44162 ? 549  PRO A CD  1 
ATOM   2735 N  N   . ASP A 1 550 ? 19.21530  -41.89544 24.90108  1.000 26.85250 ? 550  ASP A N   1 
ATOM   2736 C  CA  . ASP A 1 550 ? 18.35103  -41.40728 25.97212  1.000 25.64282 ? 550  ASP A CA  1 
ATOM   2737 C  C   . ASP A 1 550 ? 19.13198  -41.13916 27.24567  1.000 25.46597 ? 550  ASP A C   1 
ATOM   2738 O  O   . ASP A 1 550 ? 18.71604  -40.30653 28.05873  1.000 30.77514 ? 550  ASP A O   1 
ATOM   2739 C  CB  . ASP A 1 550 ? 17.23421  -42.43188 26.22818  1.000 18.50050 ? 550  ASP A CB  1 
ATOM   2740 C  CG  . ASP A 1 550 ? 16.38669  -42.68332 24.98560  1.000 25.83423 ? 550  ASP A CG  1 
ATOM   2741 O  OD1 . ASP A 1 550 ? 16.43764  -41.83808 24.05097  1.000 41.19748 ? 550  ASP A OD1 1 
ATOM   2742 O  OD2 . ASP A 1 550 ? 15.69147  -43.72939 24.92189  1.000 16.04580 ? 550  ASP A OD2 1 
ATOM   2743 N  N   . ALA A 1 551 ? 20.29277  -41.77995 27.40082  1.000 21.20654 ? 551  ALA A N   1 
ATOM   2744 C  CA  . ALA A 1 551 ? 21.10048  -41.55854 28.59208  1.000 24.39916 ? 551  ALA A CA  1 
ATOM   2745 C  C   . ALA A 1 551 ? 21.74344  -40.17040 28.58011  1.000 28.54587 ? 551  ALA A C   1 
ATOM   2746 O  O   . ALA A 1 551 ? 21.77993  -39.48688 29.61391  1.000 27.14973 ? 551  ALA A O   1 
ATOM   2747 C  CB  . ALA A 1 551 ? 22.16222  -42.66291 28.72727  1.000 22.19231 ? 551  ALA A CB  1 
ATOM   2748 N  N   . ALA A 1 552 ? 22.25902  -39.73066 27.42651  1.000 30.32192 ? 552  ALA A N   1 
ATOM   2749 C  CA  . ALA A 1 552 ? 22.86160  -38.39665 27.36172  1.000 33.13738 ? 552  ALA A CA  1 
ATOM   2750 C  C   . ALA A 1 552 ? 21.91574  -37.34215 27.92353  1.000 34.98011 ? 552  ALA A C   1 
ATOM   2751 O  O   . ALA A 1 552 ? 22.29577  -36.53937 28.78601  1.000 32.59160 ? 552  ALA A O   1 
ATOM   2752 C  CB  . ALA A 1 552 ? 23.24158  -38.05102 25.92033  1.000 26.22309 ? 552  ALA A CB  1 
ATOM   2753 N  N   . MET A 1 553 ? 20.66179  -37.36339 27.46098  1.000 34.26058 ? 553  MET A N   1 
ATOM   2754 C  CA  . MET A 1 553 ? 19.67691  -36.34838 27.82250  1.000 39.72879 ? 553  MET A CA  1 
ATOM   2755 C  C   . MET A 1 553 ? 19.27827  -36.44684 29.29087  1.000 33.46292 ? 553  MET A C   1 
ATOM   2756 O  O   . MET A 1 553 ? 19.17773  -35.42395 29.98218  1.000 35.60754 ? 553  MET A O   1 
ATOM   2757 C  CB  . MET A 1 553 ? 18.45829  -36.50239 26.92038  1.000 40.69692 ? 553  MET A CB  1 
ATOM   2758 C  CG  . MET A 1 553 ? 18.80741  -36.58390 25.43510  1.000 39.87408 ? 553  MET A CG  1 
ATOM   2759 S  SD  . MET A 1 553 ? 17.47877  -37.24274 24.38328  1.000 64.22254 ? 553  MET A SD  1 
ATOM   2760 C  CE  . MET A 1 553 ? 16.05830  -36.18859 24.77050  1.000 32.55746 ? 553  MET A CE  1 
ATOM   2761 N  N   . TRP A 1 554 ? 19.04058  -37.66615 29.78490  1.000 30.63498 ? 554  TRP A N   1 
ATOM   2762 C  CA  . TRP A 1 554 ? 18.37985  -37.85195 31.06708  1.000 26.25967 ? 554  TRP A CA  1 
ATOM   2763 C  C   . TRP A 1 554 ? 19.17328  -38.66360 32.07795  1.000 20.17313 ? 554  TRP A C   1 
ATOM   2764 O  O   . TRP A 1 554 ? 18.58003  -39.15550 33.02750  1.000 22.06792 ? 554  TRP A O   1 
ATOM   2765 C  CB  . TRP A 1 554 ? 17.01458  -38.49514 30.85044  1.000 29.34933 ? 554  TRP A CB  1 
ATOM   2766 C  CG  . TRP A 1 554 ? 16.24177  -37.89470 29.71521  1.000 40.22399 ? 554  TRP A CG  1 
ATOM   2767 C  CD1 . TRP A 1 554 ? 15.89583  -38.50895 28.55469  1.000 34.34621 ? 554  TRP A CD1 1 
ATOM   2768 C  CD2 . TRP A 1 554 ? 15.69495  -36.55859 29.64279  1.000 50.22736 ? 554  TRP A CD2 1 
ATOM   2769 N  NE1 . TRP A 1 554 ? 15.18691  -37.64318 27.75299  1.000 52.33399 ? 554  TRP A NE1 1 
ATOM   2770 C  CE2 . TRP A 1 554 ? 15.04885  -36.44141 28.39756  1.000 51.74121 ? 554  TRP A CE2 1 
ATOM   2771 C  CE3 . TRP A 1 554 ? 15.69588  -35.45704 30.50635  1.000 47.15447 ? 554  TRP A CE3 1 
ATOM   2772 C  CZ2 . TRP A 1 554 ? 14.40929  -35.26983 27.99374  1.000 50.23778 ? 554  TRP A CZ2 1 
ATOM   2773 C  CZ3 . TRP A 1 554 ? 15.06708  -34.29415 30.10103  1.000 50.23679 ? 554  TRP A CZ3 1 
ATOM   2774 C  CH2 . TRP A 1 554 ? 14.43020  -34.21039 28.85863  1.000 48.19757 ? 554  TRP A CH2 1 
ATOM   2775 N  N   . HIS A 1 555 ? 20.48597  -38.81349 31.93334  1.000 24.64541 ? 555  HIS A N   1 
ATOM   2776 C  CA  . HIS A 1 555 ? 21.20194  -39.65568 32.89214  1.000 27.09087 ? 555  HIS A CA  1 
ATOM   2777 C  C   . HIS A 1 555 ? 20.94509  -39.17942 34.32078  1.000 26.06943 ? 555  HIS A C   1 
ATOM   2778 O  O   . HIS A 1 555 ? 20.66687  -38.00100 34.55687  1.000 32.86121 ? 555  HIS A O   1 
ATOM   2779 C  CB  . HIS A 1 555 ? 22.70547  -39.69734 32.58531  1.000 25.71436 ? 555  HIS A CB  1 
ATOM   2780 C  CG  . HIS A 1 555 ? 23.44142  -38.44883 32.94705  1.000 26.31251 ? 555  HIS A CG  1 
ATOM   2781 N  ND1 . HIS A 1 555 ? 23.93387  -38.22001 34.21464  1.000 27.28636 ? 555  HIS A ND1 1 
ATOM   2782 C  CD2 . HIS A 1 555 ? 23.82637  -37.39210 32.19007  1.000 24.67030 ? 555  HIS A CD2 1 
ATOM   2783 C  CE1 . HIS A 1 555 ? 24.54766  -37.04805 34.23265  1.000 36.83685 ? 555  HIS A CE1 1 
ATOM   2784 N  NE2 . HIS A 1 555 ? 24.50583  -36.53139 33.01538  1.000 30.90222 ? 555  HIS A NE2 1 
ATOM   2785 N  N   . GLY A 1 556 ? 20.93808  -40.11640 35.26492  1.000 19.40123 ? 556  GLY A N   1 
ATOM   2786 C  CA  . GLY A 1 556 ? 20.46862  -39.77177 36.59265  1.000 20.41165 ? 556  GLY A CA  1 
ATOM   2787 C  C   . GLY A 1 556 ? 20.11377  -40.93044 37.51131  1.000 21.61757 ? 556  GLY A C   1 
ATOM   2788 O  O   . GLY A 1 556 ? 20.77459  -41.97516 37.48591  1.000 25.86456 ? 556  GLY A O   1 
ATOM   2789 N  N   . GLY A 1 557 ? 19.09125  -40.74821 38.35256  1.000 18.56316 ? 557  GLY A N   1 
ATOM   2790 C  CA  . GLY A 1 557 ? 18.69763  -41.75864 39.31783  1.000 17.00184 ? 557  GLY A CA  1 
ATOM   2791 C  C   . GLY A 1 557 ? 17.43635  -42.53552 39.00344  1.000 13.17698 ? 557  GLY A C   1 
ATOM   2792 O  O   . GLY A 1 557 ? 17.17592  -42.84718 37.83601  1.000 16.46061 ? 557  GLY A O   1 
ATOM   2793 N  N   . SER A 1 558 ? 16.65051  -42.85711 40.02195  1.000 10.92974 ? 558  SER A N   1 
ATOM   2794 C  CA  . SER A 1 558 ? 15.55061  -43.80211 39.88055  1.000 12.73052 ? 558  SER A CA  1 
ATOM   2795 C  C   . SER A 1 558 ? 14.26669  -43.11636 39.41525  1.000 13.49153 ? 558  SER A C   1 
ATOM   2796 O  O   . SER A 1 558 ? 13.88442  -42.08166 39.97322  1.000 19.93282 ? 558  SER A O   1 
ATOM   2797 C  CB  . SER A 1 558 ? 15.32539  -44.47282 41.23890  1.000 13.47096 ? 558  SER A CB  1 
ATOM   2798 O  OG  . SER A 1 558 ? 14.08798  -45.12943 41.26931  1.000 16.48918 ? 558  SER A OG  1 
ATOM   2799 N  N   . ALA A 1 559 ? 13.58535  -43.68324 38.41554  1.000 8.47980  ? 559  ALA A N   1 
ATOM   2800 C  CA  . ALA A 1 559 ? 12.29511  -43.13429 38.02631  1.000 11.30562 ? 559  ALA A CA  1 
ATOM   2801 C  C   . ALA A 1 559 ? 11.13060  -43.98968 38.49057  1.000 16.21402 ? 559  ALA A C   1 
ATOM   2802 O  O   . ALA A 1 559 ? 9.97356   -43.72923 38.10908  1.000 17.15370 ? 559  ALA A O   1 
ATOM   2803 C  CB  . ALA A 1 559 ? 12.20545  -42.93570 36.51788  1.000 13.80483 ? 559  ALA A CB  1 
ATOM   2804 N  N   . VAL A 1 560 ? 11.41246  -45.00925 39.29623  1.000 20.83147 ? 560  VAL A N   1 
ATOM   2805 C  CA  . VAL A 1 560 ? 10.47260  -45.99891 39.80703  1.000 15.06992 ? 560  VAL A CA  1 
ATOM   2806 C  C   . VAL A 1 560 ? 10.41683  -45.96924 41.32536  1.000 14.41838 ? 560  VAL A C   1 
ATOM   2807 O  O   . VAL A 1 560 ? 9.89602   -46.90137 41.93774  1.000 17.79589 ? 560  VAL A O   1 
ATOM   2808 C  CB  . VAL A 1 560 ? 10.83133  -47.41390 39.31576  1.000 10.15134 ? 560  VAL A CB  1 
ATOM   2809 C  CG1 . VAL A 1 560 ? 10.28503  -47.64468 37.91994  1.000 12.64532 ? 560  VAL A CG1 1 
ATOM   2810 C  CG2 . VAL A 1 560 ? 12.33569  -47.54927 39.32082  1.000 11.08117 ? 560  VAL A CG2 1 
ATOM   2811 N  N   . ASP A 1 561 ? 10.99091  -44.94343 41.95713  1.000 13.37146 ? 561  ASP A N   1 
ATOM   2812 C  CA  . ASP A 1 561 ? 11.09023  -45.01647 43.40890  1.000 14.13920 ? 561  ASP A CA  1 
ATOM   2813 C  C   . ASP A 1 561 ? 9.71693   -44.86177 44.08159  1.000 19.04468 ? 561  ASP A C   1 
ATOM   2814 O  O   . ASP A 1 561 ? 9.51330   -45.36938 45.19565  1.000 15.76459 ? 561  ASP A O   1 
ATOM   2815 C  CB  . ASP A 1 561 ? 12.19042  -44.05333 43.91974  1.000 11.02797 ? 561  ASP A CB  1 
ATOM   2816 C  CG  . ASP A 1 561 ? 11.86015  -42.59340 43.75769  1.000 16.21864 ? 561  ASP A CG  1 
ATOM   2817 O  OD1 . ASP A 1 561 ? 10.82977  -42.11953 44.28428  1.000 19.76827 ? 561  ASP A OD1 1 
ATOM   2818 O  OD2 . ASP A 1 561 ? 12.68323  -41.89867 43.11557  1.000 17.75105 ? 561  ASP A OD2 1 
ATOM   2819 N  N   . ASN A 1 562 ? 8.73365   -44.27105 43.37048  1.000 24.23828 ? 562  ASN A N   1 
ATOM   2820 C  CA  . ASN A 1 562 ? 7.36475   -44.17056 43.85483  1.000 14.94444 ? 562  ASN A CA  1 
ATOM   2821 C  C   . ASN A 1 562 ? 6.56950   -45.39938 43.47959  1.000 13.51552 ? 562  ASN A C   1 
ATOM   2822 O  O   . ASN A 1 562 ? 5.39848   -45.50553 43.84981  1.000 13.89582 ? 562  ASN A O   1 
ATOM   2823 C  CB  . ASN A 1 562 ? 6.61772   -42.97602 43.26493  1.000 10.15918 ? 562  ASN A CB  1 
ATOM   2824 C  CG  . ASN A 1 562 ? 6.83358   -42.81020 41.78573  1.000 14.49787 ? 562  ASN A CG  1 
ATOM   2825 O  OD1 . ASN A 1 562 ? 7.47056   -43.62569 41.10007  1.000 14.75154 ? 562  ASN A OD1 1 
ATOM   2826 N  ND2 . ASN A 1 562 ? 6.34819   -41.69865 41.28289  1.000 22.79834 ? 562  ASN A ND2 1 
ATOM   2827 N  N   . GLN A 1 563 ? 7.14875   -46.28561 42.69140  1.000 11.84971 ? 563  GLN A N   1 
ATOM   2828 C  CA  . GLN A 1 563 ? 6.46729   -47.49339 42.29716  1.000 12.45995 ? 563  GLN A CA  1 
ATOM   2829 C  C   . GLN A 1 563 ? 7.02097   -48.68438 43.04085  1.000 12.44056 ? 563  GLN A C   1 
ATOM   2830 O  O   . GLN A 1 563 ? 6.71163   -49.83141 42.69555  1.000 11.86341 ? 563  GLN A O   1 
ATOM   2831 C  CB  . GLN A 1 563 ? 6.60315   -47.68601 40.79560  1.000 14.40299 ? 563  GLN A CB  1 
ATOM   2832 C  CG  . GLN A 1 563 ? 6.35728   -46.40899 40.09918  1.000 15.69466 ? 563  GLN A CG  1 
ATOM   2833 C  CD  . GLN A 1 563 ? 5.89385   -46.60293 38.72686  1.000 16.69752 ? 563  GLN A CD  1 
ATOM   2834 O  OE1 . GLN A 1 563 ? 5.02176   -47.44459 38.46790  1.000 11.12045 ? 563  GLN A OE1 1 
ATOM   2835 N  NE2 . GLN A 1 563 ? 6.48979   -45.83776 37.79738  1.000 18.80668 ? 563  GLN A NE2 1 
ATOM   2836 N  N   . ALA A 1 564 ? 7.85918   -48.43991 44.03665  1.000 13.00563 ? 564  ALA A N   1 
ATOM   2837 C  CA  . ALA A 1 564 ? 8.44033   -49.53090 44.79049  1.000 12.48218 ? 564  ALA A CA  1 
ATOM   2838 C  C   . ALA A 1 564 ? 7.48388   -49.99427 45.86778  1.000 13.57756 ? 564  ALA A C   1 
ATOM   2839 O  O   . ALA A 1 564 ? 6.64720   -49.22394 46.34518  1.000 14.54769 ? 564  ALA A O   1 
ATOM   2840 C  CB  . ALA A 1 564 ? 9.75291   -49.08477 45.42803  1.000 14.10113 ? 564  ALA A CB  1 
ATOM   2841 N  N   . LEU A 1 565 ? 7.62286   -51.25778 46.26475  1.000 14.11283 ? 565  LEU A N   1 
ATOM   2842 C  CA  . LEU A 1 565 ? 6.83671   -51.77758 47.37318  1.000 18.02372 ? 565  LEU A CA  1 
ATOM   2843 C  C   . LEU A 1 565 ? 7.56607   -51.60644 48.70417  1.000 21.45502 ? 565  LEU A C   1 
ATOM   2844 O  O   . LEU A 1 565 ? 7.13202   -52.17290 49.71526  1.000 25.50638 ? 565  LEU A O   1 
ATOM   2845 C  CB  . LEU A 1 565 ? 6.46189   -53.25287 47.14935  1.000 14.12114 ? 565  LEU A CB  1 
ATOM   2846 C  CG  . LEU A 1 565 ? 5.77454   -53.62811 45.84499  1.000 9.99912  ? 565  LEU A CG  1 
ATOM   2847 C  CD1 . LEU A 1 565 ? 5.72612   -55.13581 45.73053  1.000 10.64595 ? 565  LEU A CD1 1 
ATOM   2848 C  CD2 . LEU A 1 565 ? 4.41138   -53.01364 45.73450  1.000 10.24177 ? 565  LEU A CD2 1 
ATOM   2849 N  N   . PHE A 1 566 ? 8.67077   -50.84892 48.71252  1.000 21.58410 ? 566  PHE A N   1 
ATOM   2850 C  CA  . PHE A 1 566 ? 9.40434   -50.44241 49.90790  1.000 20.78137 ? 566  PHE A CA  1 
ATOM   2851 C  C   . PHE A 1 566 ? 9.31605   -48.91516 50.02022  1.000 23.47823 ? 566  PHE A C   1 
ATOM   2852 O  O   . PHE A 1 566 ? 9.19289   -48.21399 49.00983  1.000 28.37708 ? 566  PHE A O   1 
ATOM   2853 C  CB  . PHE A 1 566 ? 10.89040  -50.89549 49.82540  1.000 15.01532 ? 566  PHE A CB  1 
ATOM   2854 C  CG  . PHE A 1 566 ? 11.11109  -52.32519 50.23658  1.000 19.65928 ? 566  PHE A CG  1 
ATOM   2855 C  CD1 . PHE A 1 566 ? 10.72740  -53.35981 49.40213  1.000 23.41184 ? 566  PHE A CD1 1 
ATOM   2856 C  CD2 . PHE A 1 566 ? 11.67673  -52.64564 51.46169  1.000 24.03264 ? 566  PHE A CD2 1 
ATOM   2857 C  CE1 . PHE A 1 566 ? 10.90559  -54.70667 49.77873  1.000 29.17278 ? 566  PHE A CE1 1 
ATOM   2858 C  CE2 . PHE A 1 566 ? 11.85984  -53.99601 51.84488  1.000 28.77675 ? 566  PHE A CE2 1 
ATOM   2859 C  CZ  . PHE A 1 566 ? 11.47526  -55.02160 51.00091  1.000 25.39611 ? 566  PHE A CZ  1 
ATOM   2860 N  N   . ASP A 1 567 ? 9.35333   -48.36490 51.22778  1.000 21.71397 ? 567  ASP A N   1 
ATOM   2861 C  CA  . ASP A 1 567 ? 9.22940   -46.91010 51.28500  1.000 21.48871 ? 567  ASP A CA  1 
ATOM   2862 C  C   . ASP A 1 567 ? 10.55481  -46.23340 50.90366  1.000 25.03901 ? 567  ASP A C   1 
ATOM   2863 O  O   . ASP A 1 567 ? 11.49995  -46.88567 50.45466  1.000 27.22838 ? 567  ASP A O   1 
ATOM   2864 C  CB  . ASP A 1 567 ? 8.66541   -46.47964 52.64391  1.000 15.39233 ? 567  ASP A CB  1 
ATOM   2865 C  CG  . ASP A 1 567 ? 9.70330   -46.37883 53.71924  1.000 23.65925 ? 567  ASP A CG  1 
ATOM   2866 O  OD1 . ASP A 1 567 ? 10.82173  -46.91604 53.57414  1.000 29.68994 ? 567  ASP A OD1 1 
ATOM   2867 O  OD2 . ASP A 1 567 ? 9.37471   -45.76187 54.74405  1.000 25.79837 ? 567  ASP A OD2 1 
ATOM   2868 N  N   . PHE A 1 568 ? 10.60863  -44.89566 51.02450  1.000 25.50088 ? 568  PHE A N   1 
ATOM   2869 C  CA  . PHE A 1 568 ? 11.81283  -44.14109 50.67685  1.000 21.91159 ? 568  PHE A CA  1 
ATOM   2870 C  C   . PHE A 1 568 ? 12.98030  -44.37684 51.61446  1.000 23.66362 ? 568  PHE A C   1 
ATOM   2871 O  O   . PHE A 1 568 ? 14.11704  -44.02635 51.25863  1.000 27.06302 ? 568  PHE A O   1 
ATOM   2872 C  CB  . PHE A 1 568 ? 11.55425  -42.64596 50.67393  1.000 22.40184 ? 568  PHE A CB  1 
ATOM   2873 C  CG  . PHE A 1 568 ? 10.73417  -42.17436 49.54519  1.000 22.26672 ? 568  PHE A CG  1 
ATOM   2874 C  CD1 . PHE A 1 568 ? 10.70714  -42.87393 48.35795  1.000 21.94938 ? 568  PHE A CD1 1 
ATOM   2875 C  CD2 . PHE A 1 568 ? 9.99108   -41.02672 49.66069  1.000 22.42942 ? 568  PHE A CD2 1 
ATOM   2876 C  CE1 . PHE A 1 568 ? 9.96526   -42.41926 47.31864  1.000 24.27291 ? 568  PHE A CE1 1 
ATOM   2877 C  CE2 . PHE A 1 568 ? 9.23926   -40.57165 48.61993  1.000 18.66244 ? 568  PHE A CE2 1 
ATOM   2878 C  CZ  . PHE A 1 568 ? 9.22531   -41.25891 47.45274  1.000 22.34611 ? 568  PHE A CZ  1 
ATOM   2879 N  N   . ASN A 1 569 ? 12.71184  -44.89753 52.81272  1.000 24.75024 ? 569  ASN A N   1 
ATOM   2880 C  CA  . ASN A 1 569 ? 13.70012  -45.12872 53.85583  1.000 28.89633 ? 569  ASN A CA  1 
ATOM   2881 C  C   . ASN A 1 569 ? 13.99325  -46.61011 54.05140  1.000 25.17026 ? 569  ASN A C   1 
ATOM   2882 O  O   . ASN A 1 569 ? 14.55380  -46.99101 55.08085  1.000 38.00697 ? 569  ASN A O   1 
ATOM   2883 C  CB  . ASN A 1 569 ? 13.22648  -44.52183 55.18564  1.000 44.82966 ? 569  ASN A CB  1 
ATOM   2884 C  CG  . ASN A 1 569 ? 13.19865  -42.97100 55.18962  1.000 50.49312 ? 569  ASN A CG  1 
ATOM   2885 O  OD1 . ASN A 1 569 ? 14.22557  -42.28859 55.02330  1.000 41.07110 ? 569  ASN A OD1 1 
ATOM   2886 N  ND2 . ASN A 1 569 ? 11.99144  -42.42018 55.34625  1.000 42.86917 ? 569  ASN A ND2 1 
ATOM   2887 N  N   . GLY A 1 570 ? 13.60092  -47.45890 53.11171  1.000 22.78759 ? 570  GLY A N   1 
ATOM   2888 C  CA  . GLY A 1 570 ? 13.97342  -48.85447 53.15496  1.000 24.73177 ? 570  GLY A CA  1 
ATOM   2889 C  C   . GLY A 1 570 ? 12.99652  -49.80319 53.84037  1.000 23.50816 ? 570  GLY A C   1 
ATOM   2890 O  O   . GLY A 1 570 ? 13.13289  -51.02019 53.66361  1.000 24.27843 ? 570  GLY A O   1 
ATOM   2891 N  N   . ARG A 1 571 ? 12.00694  -49.29336 54.62223  1.000 21.13777 ? 571  ARG A N   1 
ATOM   2892 C  CA  . ARG A 1 571 ? 11.04148  -50.15128 55.29485  1.000 24.17528 ? 571  ARG A CA  1 
ATOM   2893 C  C   . ARG A 1 571 ? 10.03833  -50.69798 54.27864  1.000 22.74566 ? 571  ARG A C   1 
ATOM   2894 O  O   . ARG A 1 571 ? 9.69075   -50.00853 53.32175  1.000 23.36062 ? 571  ARG A O   1 
ATOM   2895 C  CB  . ARG A 1 571 ? 10.27886  -49.36786 56.37021  1.000 24.61272 ? 571  ARG A CB  1 
ATOM   2896 C  CG  . ARG A 1 571 ? 11.17610  -48.46043 57.18559  1.000 35.28901 ? 571  ARG A CG  1 
ATOM   2897 C  CD  . ARG A 1 571 ? 10.41372  -47.44582 58.04163  1.000 45.90996 ? 571  ARG A CD  1 
ATOM   2898 N  NE  . ARG A 1 571 ? 11.04554  -46.11616 57.97205  1.000 55.76591 ? 571  ARG A NE  1 
ATOM   2899 C  CZ  . ARG A 1 571 ? 10.53727  -44.99927 58.49503  1.000 54.00664 ? 571  ARG A CZ  1 
ATOM   2900 N  NH1 . ARG A 1 571 ? 9.39036   -45.02308 59.15748  1.000 59.00902 ? 571  ARG A NH1 1 
ATOM   2901 N  NH2 . ARG A 1 571 ? 11.18087  -43.84749 58.36035  1.000 50.89682 ? 571  ARG A NH2 1 
ATOM   2902 N  N   . PRO A 1 572 ? 9.57143   -51.94641 54.44088  1.000 28.15258 ? 572  PRO A N   1 
ATOM   2903 C  CA  . PRO A 1 572 ? 8.48526   -52.43912 53.57528  1.000 28.12499 ? 572  PRO A CA  1 
ATOM   2904 C  C   . PRO A 1 572 ? 7.22151   -51.59368 53.69939  1.000 28.21193 ? 572  PRO A C   1 
ATOM   2905 O  O   . PRO A 1 572 ? 6.91610   -51.01839 54.75207  1.000 30.29487 ? 572  PRO A O   1 
ATOM   2906 C  CB  . PRO A 1 572 ? 8.24651   -53.88045 54.07179  1.000 21.98582 ? 572  PRO A CB  1 
ATOM   2907 C  CG  . PRO A 1 572 ? 8.82304   -53.93248 55.39944  1.000 27.74333 ? 572  PRO A CG  1 
ATOM   2908 C  CD  . PRO A 1 572 ? 10.03536  -53.01256 55.34417  1.000 31.14358 ? 572  PRO A CD  1 
ATOM   2909 N  N   . LEU A 1 573 ? 6.49351   -51.50594 52.59312  1.000 24.25041 ? 573  LEU A N   1 
ATOM   2910 C  CA  . LEU A 1 573 ? 5.16527   -50.92209 52.55755  1.000 16.69528 ? 573  LEU A CA  1 
ATOM   2911 C  C   . LEU A 1 573 ? 4.13319   -52.01674 52.70120  1.000 17.90605 ? 573  LEU A C   1 
ATOM   2912 O  O   . LEU A 1 573 ? 4.39270   -53.16791 52.34420  1.000 21.47630 ? 573  LEU A O   1 
ATOM   2913 C  CB  . LEU A 1 573 ? 4.94202   -50.18329 51.23491  1.000 18.17134 ? 573  LEU A CB  1 
ATOM   2914 C  CG  . LEU A 1 573 ? 5.59268   -48.80927 51.15523  1.000 18.84140 ? 573  LEU A CG  1 
ATOM   2915 C  CD1 . LEU A 1 573 ? 5.77446   -48.38416 49.72787  1.000 19.78524 ? 573  LEU A CD1 1 
ATOM   2916 C  CD2 . LEU A 1 573 ? 4.73418   -47.82228 51.90931  1.000 20.74290 ? 573  LEU A CD2 1 
ATOM   2917 N  N   . PRO A 1 574 ? 2.94683   -51.70027 53.22993  1.000 22.35296 ? 574  PRO A N   1 
ATOM   2918 C  CA  . PRO A 1 574 ? 1.91502   -52.74198 53.36916  1.000 18.00256 ? 574  PRO A CA  1 
ATOM   2919 C  C   . PRO A 1 574 ? 1.64219   -53.51609 52.09613  1.000 19.97156 ? 574  PRO A C   1 
ATOM   2920 O  O   . PRO A 1 574 ? 1.41717   -54.72601 52.18714  1.000 28.17526 ? 574  PRO A O   1 
ATOM   2921 C  CB  . PRO A 1 574 ? 0.69134   -51.93747 53.82932  1.000 19.93954 ? 574  PRO A CB  1 
ATOM   2922 C  CG  . PRO A 1 574 ? 1.29050   -50.79707 54.60724  1.000 18.84772 ? 574  PRO A CG  1 
ATOM   2923 C  CD  . PRO A 1 574 ? 2.46763   -50.39493 53.74687  1.000 24.91895 ? 574  PRO A CD  1 
ATOM   2924 N  N   . SER A 1 575 ? 1.69795   -52.88125 50.91812  1.000 19.87856 ? 575  SER A N   1 
ATOM   2925 C  CA  . SER A 1 575 ? 1.35722   -53.55256 49.65927  1.000 14.58681 ? 575  SER A CA  1 
ATOM   2926 C  C   . SER A 1 575 ? 2.27306   -54.71248 49.29483  1.000 17.24350 ? 575  SER A C   1 
ATOM   2927 O  O   . SER A 1 575 ? 1.87941   -55.53523 48.47195  1.000 16.78857 ? 575  SER A O   1 
ATOM   2928 C  CB  . SER A 1 575 ? 1.36891   -52.54116 48.50699  1.000 13.04029 ? 575  SER A CB  1 
ATOM   2929 O  OG  . SER A 1 575 ? 2.51533   -51.72383 48.58128  1.000 18.58943 ? 575  SER A OG  1 
ATOM   2930 N  N   . LEU A 1 576 ? 3.47573   -54.79699 49.87408  1.000 20.96753 ? 576  LEU A N   1 
ATOM   2931 C  CA  . LEU A 1 576 ? 4.36438   -55.92377 49.60791  1.000 16.95803 ? 576  LEU A CA  1 
ATOM   2932 C  C   . LEU A 1 576 ? 3.72966   -57.24145 50.00891  1.000 23.29503 ? 576  LEU A C   1 
ATOM   2933 O  O   . LEU A 1 576 ? 4.11401   -58.29347 49.48813  1.000 33.89068 ? 576  LEU A O   1 
ATOM   2934 C  CB  . LEU A 1 576 ? 5.68959   -55.75330 50.33728  1.000 13.20075 ? 576  LEU A CB  1 
ATOM   2935 C  CG  . LEU A 1 576 ? 6.69474   -56.86482 50.08072  1.000 14.36824 ? 576  LEU A CG  1 
ATOM   2936 C  CD1 . LEU A 1 576 ? 7.23668   -56.80229 48.66038  1.000 18.47000 ? 576  LEU A CD1 1 
ATOM   2937 C  CD2 . LEU A 1 576 ? 7.82031   -56.76426 51.07077  1.000 24.20643 ? 576  LEU A CD2 1 
ATOM   2938 N  N   . ASN A 1 577 ? 2.74724   -57.20090 50.90110  1.000 26.22569 ? 577  ASN A N   1 
ATOM   2939 C  CA  . ASN A 1 577 ? 2.00965   -58.37312 51.34527  1.000 26.88960 ? 577  ASN A CA  1 
ATOM   2940 C  C   . ASN A 1 577 ? 0.88909   -58.79127 50.39856  1.000 23.02503 ? 577  ASN A C   1 
ATOM   2941 O  O   . ASN A 1 577 ? 0.20734   -59.77296 50.67538  1.000 26.67456 ? 577  ASN A O   1 
ATOM   2942 C  CB  . ASN A 1 577 ? 1.45220   -58.12232 52.74974  1.000 24.48221 ? 577  ASN A CB  1 
ATOM   2943 C  CG  . ASN A 1 577 ? 2.54173   -57.88215 53.76234  1.000 29.22564 ? 577  ASN A CG  1 
ATOM   2944 O  OD1 . ASN A 1 577 ? 3.55196   -58.59332 53.79006  1.000 35.28062 ? 577  ASN A OD1 1 
ATOM   2945 N  ND2 . ASN A 1 577 ? 2.38328   -56.84405 54.55699  1.000 30.64120 ? 577  ASN A ND2 1 
ATOM   2946 N  N   . VAL A 1 578 ? 0.69002   -58.08623 49.28973  1.000 18.12587 ? 578  VAL A N   1 
ATOM   2947 C  CA  . VAL A 1 578 ? -0.32765  -58.48509 48.32001  1.000 18.96935 ? 578  VAL A CA  1 
ATOM   2948 C  C   . VAL A 1 578 ? -0.12292  -59.94474 47.90407  1.000 22.30564 ? 578  VAL A C   1 
ATOM   2949 O  O   . VAL A 1 578 ? -1.08391  -60.68459 47.65863  1.000 22.85553 ? 578  VAL A O   1 
ATOM   2950 C  CB  . VAL A 1 578 ? -0.30515  -57.53033 47.10202  1.000 11.70510 ? 578  VAL A CB  1 
ATOM   2951 C  CG1 . VAL A 1 578 ? 1.05660   -57.52427 46.45527  1.000 16.83829 ? 578  VAL A CG1 1 
ATOM   2952 C  CG2 . VAL A 1 578 ? -1.35361  -57.91165 46.08403  1.000 11.75231 ? 578  VAL A CG2 1 
ATOM   2953 N  N   . PHE A 1 579 ? 1.12985   -60.38876 47.83832  1.000 21.75427 ? 579  PHE A N   1 
ATOM   2954 C  CA  . PHE A 1 579 ? 1.40055   -61.73277 47.35547  1.000 19.99144 ? 579  PHE A CA  1 
ATOM   2955 C  C   . PHE A 1 579 ? 0.92413   -62.78434 48.34295  1.000 26.34908 ? 579  PHE A C   1 
ATOM   2956 O  O   . PHE A 1 579 ? 0.61587   -63.91252 47.94744  1.000 30.99170 ? 579  PHE A O   1 
ATOM   2957 C  CB  . PHE A 1 579 ? 2.89206   -61.87453 47.06909  1.000 22.58404 ? 579  PHE A CB  1 
ATOM   2958 C  CG  . PHE A 1 579 ? 3.41353   -60.87288 46.06183  1.000 23.69184 ? 579  PHE A CG  1 
ATOM   2959 C  CD1 . PHE A 1 579 ? 3.20698   -61.07068 44.69806  1.000 16.00293 ? 579  PHE A CD1 1 
ATOM   2960 C  CD2 . PHE A 1 579 ? 4.10429   -59.74016 46.47088  1.000 23.69780 ? 579  PHE A CD2 1 
ATOM   2961 C  CE1 . PHE A 1 579 ? 3.66738   -60.15841 43.78353  1.000 16.58353 ? 579  PHE A CE1 1 
ATOM   2962 C  CE2 . PHE A 1 579 ? 4.57083   -58.82372 45.54532  1.000 17.77925 ? 579  PHE A CE2 1 
ATOM   2963 C  CZ  . PHE A 1 579 ? 4.35723   -59.03401 44.21264  1.000 17.19446 ? 579  PHE A CZ  1 
ATOM   2964 N  N   . LYS A 1 580 ? 0.87235   -62.43313 49.63597  1.000 25.76543 ? 580  LYS A N   1 
ATOM   2965 C  CA  . LYS A 1 580 ? 0.23937   -63.28168 50.64353  1.000 20.59781 ? 580  LYS A CA  1 
ATOM   2966 C  C   . LYS A 1 580 ? -1.28588  -63.25909 50.47247  1.000 26.82366 ? 580  LYS A C   1 
ATOM   2967 O  O   . LYS A 1 580 ? -1.93581  -64.31371 50.38903  1.000 27.41770 ? 580  LYS A O   1 
ATOM   2968 C  CB  . LYS A 1 580 ? 0.60821   -62.78274 52.03437  1.000 21.37859 ? 580  LYS A CB  1 
ATOM   2969 C  CG  . LYS A 1 580 ? 2.05711   -62.86190 52.46292  1.000 33.48266 ? 580  LYS A CG  1 
ATOM   2970 C  CD  . LYS A 1 580 ? 2.10666   -62.57918 53.99089  1.000 37.92173 ? 580  LYS A CD  1 
ATOM   2971 C  CE  . LYS A 1 580 ? 3.40210   -61.83567 54.37890  1.000 32.47254 ? 580  LYS A CE  1 
ATOM   2972 N  NZ  . LYS A 1 580 ? 3.27373   -60.91919 55.56431  1.000 32.27247 ? 580  LYS A NZ  1 
ATOM   2973 N  N   . TYR A 1 581 ? -1.87305  -62.05219 50.40591  1.000 26.44615 ? 581  TYR A N   1 
ATOM   2974 C  CA  . TYR A 1 581 ? -3.31440  -61.84767 50.49376  1.000 20.64623 ? 581  TYR A CA  1 
ATOM   2975 C  C   . TYR A 1 581 ? -4.05055  -62.27791 49.24532  1.000 19.66737 ? 581  TYR A C   1 
ATOM   2976 O  O   . TYR A 1 581 ? -5.28046  -62.25631 49.23389  1.000 26.57964 ? 581  TYR A O   1 
ATOM   2977 C  CB  . TYR A 1 581 ? -3.63895  -60.37306 50.74941  1.000 20.61018 ? 581  TYR A CB  1 
ATOM   2978 C  CG  . TYR A 1 581 ? -2.94971  -59.77291 51.94831  1.000 22.11865 ? 581  TYR A CG  1 
ATOM   2979 C  CD1 . TYR A 1 581 ? -2.58043  -60.55053 53.04825  1.000 22.26811 ? 581  TYR A CD1 1 
ATOM   2980 C  CD2 . TYR A 1 581 ? -2.65501  -58.42457 51.97817  1.000 24.13850 ? 581  TYR A CD2 1 
ATOM   2981 C  CE1 . TYR A 1 581 ? -1.91899  -59.97813 54.14161  1.000 27.93242 ? 581  TYR A CE1 1 
ATOM   2982 C  CE2 . TYR A 1 581 ? -2.00737  -57.84894 53.06299  1.000 31.05408 ? 581  TYR A CE2 1 
ATOM   2983 C  CZ  . TYR A 1 581 ? -1.64347  -58.62021 54.13709  1.000 31.52068 ? 581  TYR A CZ  1 
ATOM   2984 O  OH  . TYR A 1 581 ? -1.00577  -57.99264 55.17602  1.000 30.19947 ? 581  TYR A OH  1 
ATOM   2985 N  N   . VAL A 1 582 ? -3.35176  -62.64352 48.18323  1.000 21.19898 ? 582  VAL A N   1 
ATOM   2986 C  CA  . VAL A 1 582 ? -4.08578  -62.97952 46.97720  1.000 24.12020 ? 582  VAL A CA  1 
ATOM   2987 C  C   . VAL A 1 582 ? -4.78487  -64.32296 47.14369  1.000 24.55206 ? 582  VAL A C   1 
ATOM   2988 O  O   . VAL A 1 582 ? -5.80240  -64.58112 46.48083  1.000 23.33505 ? 582  VAL A O   1 
ATOM   2989 C  CB  . VAL A 1 582 ? -3.15419  -62.94536 45.75348  1.000 23.37343 ? 582  VAL A CB  1 
ATOM   2990 C  CG1 . VAL A 1 582 ? -2.92099  -61.49716 45.32336  1.000 19.25613 ? 582  VAL A CG1 1 
ATOM   2991 C  CG2 . VAL A 1 582 ? -1.84692  -63.62082 46.07162  1.000 21.43514 ? 582  VAL A CG2 1 
ATOM   2992 N  N   . ASP A 1 583 ? -4.28314  -65.18492 48.04499  1.000 20.96043 ? 583  ASP A N   1 
ATOM   2993 C  CA  . ASP A 1 583 ? -4.93827  -66.46055 48.32001  1.000 26.12034 ? 583  ASP A CA  1 
ATOM   2994 C  C   . ASP A 1 583 ? -5.89873  -66.42197 49.49970  1.000 26.42821 ? 583  ASP A C   1 
ATOM   2995 O  O   . ASP A 1 583 ? -6.80725  -67.26130 49.55770  1.000 28.70698 ? 583  ASP A O   1 
ATOM   2996 C  CB  . ASP A 1 583 ? -3.92220  -67.58454 48.60542  1.000 33.06613 ? 583  ASP A CB  1 
ATOM   2997 C  CG  . ASP A 1 583 ? -2.66067  -67.51003 47.75768  1.000 27.44769 ? 583  ASP A CG  1 
ATOM   2998 O  OD1 . ASP A 1 583 ? -2.74453  -67.80371 46.54157  1.000 28.80454 ? 583  ASP A OD1 1 
ATOM   2999 O  OD2 . ASP A 1 583 ? -1.58672  -67.20807 48.32439  1.000 20.71755 ? 583  ASP A OD2 1 
ATOM   3000 N  N   . THR A 1 584 ? -5.68892  -65.50593 50.44793  1.000 25.15015 ? 584  THR A N   1 
ATOM   3001 C  CA  . THR A 1 584 ? -6.43084  -65.43505 51.69738  1.000 22.89666 ? 584  THR A CA  1 
ATOM   3002 C  C   . THR A 1 584 ? -7.61291  -64.47715 51.60859  1.000 26.60418 ? 584  THR A C   1 
ATOM   3003 O  O   . THR A 1 584 ? -8.76421  -64.88759 51.82781  1.000 26.23454 ? 584  THR A O   1 
ATOM   3004 C  CB  . THR A 1 584 ? -5.49000  -65.01259 52.81935  1.000 20.00977 ? 584  THR A CB  1 
ATOM   3005 O  OG1 . THR A 1 584 ? -5.21708  -63.60751 52.71132  1.000 21.51965 ? 584  THR A OG1 1 
ATOM   3006 C  CG2 . THR A 1 584 ? -4.19017  -65.76792 52.69712  1.000 23.22626 ? 584  THR A CG2 1 
ATOM   3007 N  N   . GLY A 1 585 ? -7.34892  -63.21688 51.25237  1.000 20.60652 ? 585  GLY A N   1 
ATOM   3008 C  CA  . GLY A 1 585 ? -8.36385  -62.19000 51.16440  1.000 16.06179 ? 585  GLY A CA  1 
ATOM   3009 C  C   . GLY A 1 585 ? -7.98910  -60.95551 51.95760  1.000 21.48567 ? 585  GLY A C   1 
ATOM   3010 O  O   . GLY A 1 585 ? -7.85814  -61.01809 53.17468  1.000 25.53606 ? 585  GLY A O   1 
ATOM   3011 N  N   . ASP B 1 202 ? -12.94655 -2.47183  17.04273  1.000 33.74785 ? 202  ASP B N   1 
ATOM   3012 C  CA  . ASP B 1 202 ? -11.73786 -3.31430  16.96181  1.000 45.25313 ? 202  ASP B CA  1 
ATOM   3013 C  C   . ASP B 1 202 ? -12.03690 -4.71316  16.34252  1.000 41.18649 ? 202  ASP B C   1 
ATOM   3014 O  O   . ASP B 1 202 ? -11.25241 -5.24568  15.53945  1.000 34.54659 ? 202  ASP B O   1 
ATOM   3015 C  CB  . ASP B 1 202 ? -11.12377 -3.45191  18.37558  1.000 49.49652 ? 202  ASP B CB  1 
ATOM   3016 C  CG  . ASP B 1 202 ? -9.59228  -3.16646  18.42526  1.000 63.85343 ? 202  ASP B CG  1 
ATOM   3017 O  OD1 . ASP B 1 202 ? -8.88799  -3.35874  17.39506  1.000 54.22977 ? 202  ASP B OD1 1 
ATOM   3018 O  OD2 . ASP B 1 202 ? -9.09181  -2.77467  19.51540  1.000 45.24260 ? 202  ASP B OD2 1 
ATOM   3019 N  N   . ILE B 1 203 ? -13.17113 -5.29939  16.71966  1.000 37.74500 ? 203  ILE B N   1 
ATOM   3020 C  CA  . ILE B 1 203 ? -13.53114 -6.67138  16.36945  1.000 35.94089 ? 203  ILE B CA  1 
ATOM   3021 C  C   . ILE B 1 203 ? -14.86753 -6.70729  15.63432  1.000 34.15828 ? 203  ILE B C   1 
ATOM   3022 O  O   . ILE B 1 203 ? -15.84368 -6.07019  16.04841  1.000 37.30947 ? 203  ILE B O   1 
ATOM   3023 C  CB  . ILE B 1 203 ? -13.52927 -7.57824  17.61728  1.000 36.62785 ? 203  ILE B CB  1 
ATOM   3024 C  CG1 . ILE B 1 203 ? -12.09327 -7.76912  18.09021  1.000 33.76018 ? 203  ILE B CG1 1 
ATOM   3025 C  CG2 . ILE B 1 203 ? -14.30269 -8.89399  17.45676  1.000 35.78128 ? 203  ILE B CG2 1 
ATOM   3026 C  CD1 . ILE B 1 203 ? -12.01516 -8.62962  19.27777  1.000 37.66762 ? 203  ILE B CD1 1 
ATOM   3027 N  N   . PHE B 1 204 ? -14.88490 -7.42986  14.51847  1.000 32.30711 ? 204  PHE B N   1 
ATOM   3028 C  CA  . PHE B 1 204 ? -16.05096 -7.64634  13.67178  1.000 37.58126 ? 204  PHE B CA  1 
ATOM   3029 C  C   . PHE B 1 204 ? -16.15620 -9.12999  13.38001  1.000 44.02787 ? 204  PHE B C   1 
ATOM   3030 O  O   . PHE B 1 204 ? -15.17432 -9.75948  12.96760  1.000 37.70258 ? 204  PHE B O   1 
ATOM   3031 C  CB  . PHE B 1 204 ? -15.94971 -6.93265  12.32103  1.000 39.23644 ? 204  PHE B CB  1 
ATOM   3032 C  CG  . PHE B 1 204 ? -16.43289 -5.54219  12.35480  1.000 40.84747 ? 204  PHE B CG  1 
ATOM   3033 C  CD1 . PHE B 1 204 ? -17.76851 -5.24155  12.12343  1.000 40.70703 ? 204  PHE B CD1 1 
ATOM   3034 C  CD2 . PHE B 1 204 ? -15.54511 -4.52008  12.59671  1.000 35.09527 ? 204  PHE B CD2 1 
ATOM   3035 C  CE1 . PHE B 1 204 ? -18.19948 -3.93907  12.15764  1.000 37.10341 ? 204  PHE B CE1 1 
ATOM   3036 C  CE2 . PHE B 1 204 ? -15.96780 -3.23240  12.63277  1.000 31.73764 ? 204  PHE B CE2 1 
ATOM   3037 C  CZ  . PHE B 1 204 ? -17.29375 -2.93607  12.41301  1.000 37.22817 ? 204  PHE B CZ  1 
ATOM   3038 N  N   . VAL B 1 205 ? -17.34176 -9.68893  13.54962  1.000 44.75599 ? 205  VAL B N   1 
ATOM   3039 C  CA  . VAL B 1 205 ? -17.47658 -11.11323 13.31709  1.000 31.17731 ? 205  VAL B CA  1 
ATOM   3040 C  C   . VAL B 1 205 ? -18.66044 -11.29271 12.37719  1.000 30.97680 ? 205  VAL B C   1 
ATOM   3041 O  O   . VAL B 1 205 ? -19.51694 -10.40649 12.27242  1.000 40.05033 ? 205  VAL B O   1 
ATOM   3042 C  CB  . VAL B 1 205 ? -17.62690 -11.87625 14.64993  1.000 20.42410 ? 205  VAL B CB  1 
ATOM   3043 C  CG1 . VAL B 1 205 ? -19.09440 -11.90090 15.12798  1.000 28.53782 ? 205  VAL B CG1 1 
ATOM   3044 C  CG2 . VAL B 1 205 ? -16.95218 -13.20040 14.55254  1.000 22.76579 ? 205  VAL B CG2 1 
ATOM   3045 N  N   . LYS B 1 206 ? -18.67677 -12.40714 11.64104  1.000 23.32296 ? 206  LYS B N   1 
ATOM   3046 C  CA  . LYS B 1 206 ? -19.74257 -12.61202 10.66466  1.000 28.81698 ? 206  LYS B CA  1 
ATOM   3047 C  C   . LYS B 1 206 ? -21.01615 -13.09249 11.32290  1.000 31.70223 ? 206  LYS B C   1 
ATOM   3048 O  O   . LYS B 1 206 ? -20.99738 -13.81560 12.31869  1.000 29.44244 ? 206  LYS B O   1 
ATOM   3049 C  CB  . LYS B 1 206 ? -19.38440 -13.63034 9.59125   1.000 26.20918 ? 206  LYS B CB  1 
ATOM   3050 C  CG  . LYS B 1 206 ? -18.42074 -13.12921 8.59194   1.000 40.32057 ? 206  LYS B CG  1 
ATOM   3051 C  CD  . LYS B 1 206 ? -18.13037 -14.13951 7.49878   1.000 43.09241 ? 206  LYS B CD  1 
ATOM   3052 C  CE  . LYS B 1 206 ? -19.34871 -14.55739 6.67644   1.000 50.32763 ? 206  LYS B CE  1 
ATOM   3053 N  NZ  . LYS B 1 206 ? -20.46168 -15.25602 7.36199   1.000 65.20782 ? 206  LYS B NZ  1 
ATOM   3054 N  N   . ARG B 1 207 ? -22.12986 -12.70785 10.71684  1.000 30.60705 ? 207  ARG B N   1 
ATOM   3055 C  CA  . ARG B 1 207 ? -23.43539 -13.01189 11.26690  1.000 29.79623 ? 207  ARG B CA  1 
ATOM   3056 C  C   . ARG B 1 207 ? -23.70761 -14.50415 11.15754  1.000 32.77075 ? 207  ARG B C   1 
ATOM   3057 O  O   . ARG B 1 207 ? -23.49693 -15.11150 10.10420  1.000 35.39837 ? 207  ARG B O   1 
ATOM   3058 C  CB  . ARG B 1 207 ? -24.49809 -12.23351 10.50923  1.000 37.11706 ? 207  ARG B CB  1 
ATOM   3059 C  CG  . ARG B 1 207 ? -25.91243 -12.49915 10.97566  1.000 37.28413 ? 207  ARG B CG  1 
ATOM   3060 C  CD  . ARG B 1 207 ? -26.92748 -11.60044 10.28324  1.000 29.53924 ? 207  ARG B CD  1 
ATOM   3061 N  NE  . ARG B 1 207 ? -28.24366 -11.67520 10.91635  1.000 39.41171 ? 207  ARG B NE  1 
ATOM   3062 C  CZ  . ARG B 1 207 ? -29.26970 -12.38923 10.47163  1.000 45.15754 ? 207  ARG B CZ  1 
ATOM   3063 N  NH1 . ARG B 1 207 ? -29.15474 -13.09575 9.35282   1.000 49.27732 ? 207  ARG B NH1 1 
ATOM   3064 N  NH2 . ARG B 1 207 ? -30.42056 -12.37497 11.13772  1.000 38.87478 ? 207  ARG B NH2 1 
ATOM   3065 N  N   . VAL B 1 208 ? -24.18628 -15.11121 12.23816  1.000 34.41157 ? 208  VAL B N   1 
ATOM   3066 C  CA  . VAL B 1 208 ? -24.52700 -16.52834 12.18561  1.000 41.12070 ? 208  VAL B CA  1 
ATOM   3067 C  C   . VAL B 1 208 ? -25.97153 -16.62122 11.71788  1.000 43.47080 ? 208  VAL B C   1 
ATOM   3068 O  O   . VAL B 1 208 ? -26.85392 -15.92694 12.24670  1.000 34.47668 ? 208  VAL B O   1 
ATOM   3069 C  CB  . VAL B 1 208 ? -24.33016 -17.23489 13.54419  1.000 32.64211 ? 208  VAL B CB  1 
ATOM   3070 C  CG1 . VAL B 1 208 ? -24.74835 -18.69178 13.41737  1.000 26.62023 ? 208  VAL B CG1 1 
ATOM   3071 C  CG2 . VAL B 1 208 ? -22.91120 -17.12201 14.04633  1.000 33.37244 ? 208  VAL B CG2 1 
ATOM   3072 N  N   . ASP B 1 209 ? -26.20840 -17.47959 10.72845  1.000 42.80926 ? 209  ASP B N   1 
ATOM   3073 C  CA  . ASP B 1 209 ? -27.51710 -17.64669 10.12664  1.000 40.48510 ? 209  ASP B CA  1 
ATOM   3074 C  C   . ASP B 1 209 ? -28.33713 -18.62369 10.94860  1.000 43.31030 ? 209  ASP B C   1 
ATOM   3075 O  O   . ASP B 1 209 ? -27.91830 -19.77077 11.14132  1.000 47.52405 ? 209  ASP B O   1 
ATOM   3076 C  CB  . ASP B 1 209 ? -27.38080 -18.17282 8.69859   1.000 64.13337 ? 209  ASP B CB  1 
ATOM   3077 C  CG  . ASP B 1 209 ? -26.32682 -17.41403 7.86149   1.000 74.40288 ? 209  ASP B CG  1 
ATOM   3078 O  OD1 . ASP B 1 209 ? -25.85857 -16.33477 8.29025   1.000 75.31751 ? 209  ASP B OD1 1 
ATOM   3079 O  OD2 . ASP B 1 209 ? -25.97615 -17.91418 6.76382   1.000 55.91546 ? 209  ASP B OD2 1 
ATOM   3080 N  N   . GLY B 1 210 ? -29.51172 -18.18234 11.40620  1.000 42.96949 ? 210  GLY B N   1 
ATOM   3081 C  CA  . GLY B 1 210 ? -30.49732 -19.08161 11.98031  1.000 46.17305 ? 210  GLY B CA  1 
ATOM   3082 C  C   . GLY B 1 210 ? -30.56589 -19.07000 13.48746  1.000 40.38281 ? 210  GLY B C   1 
ATOM   3083 O  O   . GLY B 1 210 ? -31.31042 -19.87111 14.07140  1.000 36.61444 ? 210  GLY B O   1 
ATOM   3084 N  N   . LEU B 1 211 ? -29.80733 -18.20100 14.13608  1.000 45.81457 ? 211  LEU B N   1 
ATOM   3085 C  CA  . LEU B 1 211 ? -29.86718 -18.09832 15.58316  1.000 49.08570 ? 211  LEU B CA  1 
ATOM   3086 C  C   . LEU B 1 211 ? -31.27920 -17.76410 16.05292  1.000 40.58271 ? 211  LEU B C   1 
ATOM   3087 O  O   . LEU B 1 211 ? -31.87927 -16.78609 15.59447  1.000 45.91388 ? 211  LEU B O   1 
ATOM   3088 C  CB  . LEU B 1 211 ? -28.85430 -17.05418 16.04447  1.000 37.76286 ? 211  LEU B CB  1 
ATOM   3089 C  CG  . LEU B 1 211 ? -27.73477 -17.80317 16.74894  1.000 36.02024 ? 211  LEU B CG  1 
ATOM   3090 C  CD1 . LEU B 1 211 ? -27.21502 -18.92052 15.87245  1.000 38.98029 ? 211  LEU B CD1 1 
ATOM   3091 C  CD2 . LEU B 1 211 ? -26.61754 -16.81892 16.95853  1.000 38.73911 ? 211  LEU B CD2 1 
ATOM   3092 N  N   . SER B 1 212 ? -31.81879 -18.59161 16.94803  1.000 28.60023 ? 212  SER B N   1 
ATOM   3093 C  CA  . SER B 1 212 ? -33.04879 -18.22624 17.61902  1.000 35.81054 ? 212  SER B CA  1 
ATOM   3094 C  C   . SER B 1 212 ? -32.82457 -17.07507 18.59514  1.000 39.73816 ? 212  SER B C   1 
ATOM   3095 O  O   . SER B 1 212 ? -31.70973 -16.82336 19.06670  1.000 43.56076 ? 212  SER B O   1 
ATOM   3096 C  CB  . SER B 1 212 ? -33.60343 -19.41621 18.39155  1.000 41.75363 ? 212  SER B CB  1 
ATOM   3097 O  OG  . SER B 1 212 ? -33.17775 -19.35357 19.74234  1.000 42.56020 ? 212  SER B OG  1 
ATOM   3098 N  N   . LYS B 1 213 ? -33.92719 -16.38276 18.90145  1.000 44.17338 ? 213  LYS B N   1 
ATOM   3099 C  CA  . LYS B 1 213 ? -33.95758 -15.41547 19.99368  1.000 53.79645 ? 213  LYS B CA  1 
ATOM   3100 C  C   . LYS B 1 213 ? -33.61086 -16.05629 21.33257  1.000 54.46585 ? 213  LYS B C   1 
ATOM   3101 O  O   . LYS B 1 213 ? -33.11433 -15.35686 22.22928  1.000 52.13901 ? 213  LYS B O   1 
ATOM   3102 C  CB  . LYS B 1 213 ? -35.33564 -14.76521 20.09100  1.000 57.81365 ? 213  LYS B CB  1 
ATOM   3103 C  CG  . LYS B 1 213 ? -35.36911 -13.44577 20.82037  1.000 70.49012 ? 213  LYS B CG  1 
ATOM   3104 C  CD  . LYS B 1 213 ? -36.50778 -12.58162 20.27886  1.000 73.14611 ? 213  LYS B CD  1 
ATOM   3105 C  CE  . LYS B 1 213 ? -36.25167 -12.10315 18.83160  1.000 60.31351 ? 213  LYS B CE  1 
ATOM   3106 N  NZ  . LYS B 1 213 ? -37.48789 -11.54600 18.17237  1.000 46.18329 ? 213  LYS B NZ  1 
ATOM   3107 N  N   . GLU B 1 214 ? -33.86900 -17.36129 21.47831  1.000 46.48946 ? 214  GLU B N   1 
ATOM   3108 C  CA  . GLU B 1 214 ? -33.71386 -18.07776 22.73417  1.000 44.02091 ? 214  GLU B CA  1 
ATOM   3109 C  C   . GLU B 1 214 ? -32.38946 -18.83761 22.78805  1.000 43.24326 ? 214  GLU B C   1 
ATOM   3110 O  O   . GLU B 1 214 ? -32.09931 -19.49332 23.80138  1.000 44.76992 ? 214  GLU B O   1 
ATOM   3111 C  CB  . GLU B 1 214 ? -34.90360 -19.03264 22.94153  1.000 44.45465 ? 214  GLU B CB  1 
ATOM   3112 C  CG  . GLU B 1 214 ? -36.28417 -18.40456 22.61462  1.000 49.14339 ? 214  GLU B CG  1 
ATOM   3113 C  CD  . GLU B 1 214 ? -36.73366 -17.25695 23.54002  1.000 61.00038 ? 214  GLU B CD  1 
ATOM   3114 O  OE1 . GLU B 1 214 ? -36.68831 -17.39611 24.78443  1.000 54.10470 ? 214  GLU B OE1 1 
ATOM   3115 O  OE2 . GLU B 1 214 ? -37.09362 -16.18451 23.00116  1.000 55.61980 ? 214  GLU B OE2 1 
ATOM   3116 N  N   . PHE B 1 215 ? -31.58624 -18.74700 21.71700  1.000 37.16672 ? 215  PHE B N   1 
ATOM   3117 C  CA  . PHE B 1 215 ? -30.31085 -19.44423 21.61460  1.000 26.99857 ? 215  PHE B CA  1 
ATOM   3118 C  C   . PHE B 1 215 ? -29.49191 -19.17351 22.86192  1.000 29.99034 ? 215  PHE B C   1 
ATOM   3119 O  O   . PHE B 1 215 ? -29.39527 -18.03131 23.31958  1.000 34.76960 ? 215  PHE B O   1 
ATOM   3120 C  CB  . PHE B 1 215 ? -29.53791 -18.94245 20.38794  1.000 32.84998 ? 215  PHE B CB  1 
ATOM   3121 C  CG  . PHE B 1 215 ? -28.43699 -19.86988 19.92409  1.000 28.61432 ? 215  PHE B CG  1 
ATOM   3122 C  CD1 . PHE B 1 215 ? -28.70819 -20.86335 19.01241  1.000 29.00935 ? 215  PHE B CD1 1 
ATOM   3123 C  CD2 . PHE B 1 215 ? -27.15269 -19.75868 20.41139  1.000 25.46006 ? 215  PHE B CD2 1 
ATOM   3124 C  CE1 . PHE B 1 215 ? -27.72494 -21.71299 18.57723  1.000 28.03639 ? 215  PHE B CE1 1 
ATOM   3125 C  CE2 . PHE B 1 215 ? -26.17456 -20.61415 19.98847  1.000 23.45644 ? 215  PHE B CE2 1 
ATOM   3126 C  CZ  . PHE B 1 215 ? -26.45823 -21.58904 19.06557  1.000 26.23596 ? 215  PHE B CZ  1 
ATOM   3127 N  N   . ILE B 1 216 ? -28.91371 -20.22668 23.42580  1.000 30.93754 ? 216  ILE B N   1 
ATOM   3128 C  CA  . ILE B 1 216 ? -28.24315 -20.11874 24.71471  1.000 27.89684 ? 216  ILE B CA  1 
ATOM   3129 C  C   . ILE B 1 216 ? -26.82907 -19.59438 24.48274  1.000 25.91655 ? 216  ILE B C   1 
ATOM   3130 O  O   . ILE B 1 216 ? -25.96867 -20.28966 23.93324  1.000 31.71614 ? 216  ILE B O   1 
ATOM   3131 C  CB  . ILE B 1 216 ? -28.23364 -21.46161 25.43735  1.000 28.00744 ? 216  ILE B CB  1 
ATOM   3132 C  CG1 . ILE B 1 216 ? -29.65372 -21.82873 25.74527  1.000 22.69532 ? 216  ILE B CG1 1 
ATOM   3133 C  CG2 . ILE B 1 216 ? -27.53300 -21.34202 26.75052  1.000 31.89617 ? 216  ILE B CG2 1 
ATOM   3134 C  CD1 . ILE B 1 216 ? -29.82556 -23.25671 25.79937  1.000 31.74760 ? 216  ILE B CD1 1 
ATOM   3135 N  N   . LYS B 1 217 ? -26.60583 -18.35457 24.87742  1.000 21.13728 ? 217  LYS B N   1 
ATOM   3136 C  CA  . LYS B 1 217 ? -25.30251 -17.72376 24.86200  1.000 19.52797 ? 217  LYS B CA  1 
ATOM   3137 C  C   . LYS B 1 217 ? -24.82622 -17.64920 26.29970  1.000 18.38293 ? 217  LYS B C   1 
ATOM   3138 O  O   . LYS B 1 217 ? -25.21297 -16.73218 27.03049  1.000 19.00139 ? 217  LYS B O   1 
ATOM   3139 C  CB  . LYS B 1 217 ? -25.40669 -16.33866 24.24009  1.000 21.82620 ? 217  LYS B CB  1 
ATOM   3140 C  CG  . LYS B 1 217 ? -26.02710 -16.28010 22.84533  1.000 24.44274 ? 217  LYS B CG  1 
ATOM   3141 C  CD  . LYS B 1 217 ? -26.45252 -14.84533 22.51551  1.000 32.95168 ? 217  LYS B CD  1 
ATOM   3142 C  CE  . LYS B 1 217 ? -27.13470 -14.73171 21.14701  1.000 40.80539 ? 217  LYS B CE  1 
ATOM   3143 N  NZ  . LYS B 1 217 ? -27.54112 -13.34370 20.80200  1.000 36.15164 ? 217  LYS B NZ  1 
ATOM   3144 N  N   . GLY B 1 218 ? -24.00712 -18.61909 26.72640  1.000 16.71308 ? 218  GLY B N   1 
ATOM   3145 C  CA  . GLY B 1 218 ? -23.72705 -18.79453 28.13489  1.000 16.24321 ? 218  GLY B CA  1 
ATOM   3146 C  C   . GLY B 1 218 ? -22.25329 -18.63688 28.45754  1.000 17.70467 ? 218  GLY B C   1 
ATOM   3147 O  O   . GLY B 1 218 ? -21.40485 -18.63131 27.56705  1.000 21.45267 ? 218  GLY B O   1 
ATOM   3148 N  N   . VAL B 1 219 ? -21.96529 -18.49354 29.75413  1.000 19.23908 ? 219  VAL B N   1 
ATOM   3149 C  CA  . VAL B 1 219 ? -20.59893 -18.51189 30.26457  1.000 19.87970 ? 219  VAL B CA  1 
ATOM   3150 C  C   . VAL B 1 219 ? -20.56007 -19.29387 31.57304  1.000 20.37008 ? 219  VAL B C   1 
ATOM   3151 O  O   . VAL B 1 219 ? -21.47386 -19.19011 32.39897  1.000 20.38010 ? 219  VAL B O   1 
ATOM   3152 C  CB  . VAL B 1 219 ? -20.05153 -17.08996 30.46417  1.000 21.21442 ? 219  VAL B CB  1 
ATOM   3153 C  CG1 . VAL B 1 219 ? -19.70441 -16.48054 29.14351  1.000 23.07905 ? 219  VAL B CG1 1 
ATOM   3154 C  CG2 . VAL B 1 219 ? -21.04746 -16.22019 31.24411  1.000 15.84053 ? 219  VAL B CG2 1 
ATOM   3155 N  N   . ASP B 1 220 ? -19.48933 -20.06296 31.76858  1.000 17.12172 ? 220  ASP B N   1 
ATOM   3156 C  CA  . ASP B 1 220 ? -19.25523 -20.77125 33.02089  1.000 14.94584 ? 220  ASP B CA  1 
ATOM   3157 C  C   . ASP B 1 220 ? -18.26992 -19.91236 33.79649  1.000 13.80310 ? 220  ASP B C   1 
ATOM   3158 O  O   . ASP B 1 220 ? -17.07149 -19.98960 33.55485  1.000 13.09021 ? 220  ASP B O   1 
ATOM   3159 C  CB  . ASP B 1 220 ? -18.70273 -22.16856 32.74427  1.000 14.34839 ? 220  ASP B CB  1 
ATOM   3160 C  CG  . ASP B 1 220 ? -18.41440 -22.97371 34.01458  1.000 14.89597 ? 220  ASP B CG  1 
ATOM   3161 O  OD1 . ASP B 1 220 ? -18.01514 -22.36976 35.02703  1.000 16.97808 ? 220  ASP B OD1 1 
ATOM   3162 O  OD2 . ASP B 1 220 ? -18.49740 -24.23049 33.97457  1.000 14.11861 ? 220  ASP B OD2 1 
ATOM   3163 N  N   . VAL B 1 221 ? -18.77219 -19.06796 34.70212  1.000 15.59569 ? 221  VAL B N   1 
ATOM   3164 C  CA  . VAL B 1 221 ? -17.93726 -18.19149 35.52325  1.000 16.63022 ? 221  VAL B CA  1 
ATOM   3165 C  C   . VAL B 1 221 ? -17.68450 -18.76301 36.92280  1.000 21.34911 ? 221  VAL B C   1 
ATOM   3166 O  O   . VAL B 1 221 ? -17.63786 -18.00724 37.91050  1.000 20.66844 ? 221  VAL B O   1 
ATOM   3167 C  CB  . VAL B 1 221 ? -18.57281 -16.79449 35.62199  1.000 13.87780 ? 221  VAL B CB  1 
ATOM   3168 C  CG1 . VAL B 1 221 ? -18.67900 -16.17464 34.27274  1.000 11.70884 ? 221  VAL B CG1 1 
ATOM   3169 C  CG2 . VAL B 1 221 ? -19.97833 -16.94122 36.22842  1.000 21.22191 ? 221  VAL B CG2 1 
ATOM   3170 N  N   . SER B 1 222 ? -17.47973 -20.08784 37.02438  1.000 16.02935 ? 222  SER B N   1 
ATOM   3171 C  CA  . SER B 1 222 ? -17.45756 -20.70134 38.34641  1.000 15.79218 ? 222  SER B CA  1 
ATOM   3172 C  C   . SER B 1 222 ? -16.27857 -20.25562 39.19899  1.000 15.23627 ? 222  SER B C   1 
ATOM   3173 O  O   . SER B 1 222 ? -16.30881 -20.45284 40.42478  1.000 19.79954 ? 222  SER B O   1 
ATOM   3174 C  CB  . SER B 1 222 ? -17.46997 -22.23562 38.24023  1.000 14.84195 ? 222  SER B CB  1 
ATOM   3175 O  OG  . SER B 1 222 ? -18.53662 -22.71354 37.45862  1.000 12.65033 ? 222  SER B OG  1 
ATOM   3176 N  N   . SER B 1 223 ? -15.26299 -19.64970 38.59955  1.000 13.65101 ? 223  SER B N   1 
ATOM   3177 C  CA  . SER B 1 223 ? -14.10435 -19.16976 39.34661  1.000 19.28827 ? 223  SER B CA  1 
ATOM   3178 C  C   . SER B 1 223 ? -14.31041 -17.79104 39.96761  1.000 26.47195 ? 223  SER B C   1 
ATOM   3179 O  O   . SER B 1 223 ? -13.44520 -17.34183 40.73257  1.000 19.46192 ? 223  SER B O   1 
ATOM   3180 C  CB  . SER B 1 223 ? -12.86696 -19.16457 38.43656  1.000 14.95817 ? 223  SER B CB  1 
ATOM   3181 O  OG  . SER B 1 223 ? -13.12489 -18.42152 37.26097  1.000 22.51813 ? 223  SER B OG  1 
ATOM   3182 N  N   . ILE B 1 224 ? -15.45873 -17.15453 39.70146  1.000 27.30772 ? 224  ILE B N   1 
ATOM   3183 C  CA  . ILE B 1 224 ? -15.65255 -15.75063 40.04698  1.000 18.89930 ? 224  ILE B CA  1 
ATOM   3184 C  C   . ILE B 1 224 ? -15.43089 -15.51829 41.55332  1.000 23.88808 ? 224  ILE B C   1 
ATOM   3185 O  O   . ILE B 1 224 ? -14.55959 -14.72275 41.93857  1.000 25.60321 ? 224  ILE B O   1 
ATOM   3186 C  CB  . ILE B 1 224 ? -17.02590 -15.26497 39.53536  1.000 11.58100 ? 224  ILE B CB  1 
ATOM   3187 C  CG1 . ILE B 1 224 ? -17.06370 -13.75506 39.51219  1.000 16.95600 ? 224  ILE B CG1 1 
ATOM   3188 C  CG2 . ILE B 1 224 ? -18.13779 -15.85655 40.30187  1.000 15.96004 ? 224  ILE B CG2 1 
ATOM   3189 C  CD1 . ILE B 1 224 ? -15.91640 -13.17679 38.73957  1.000 22.91596 ? 224  ILE B CD1 1 
ATOM   3190 N  N   . ILE B 1 225 ? -16.14136 -16.26357 42.42519  1.000 20.23718 ? 225  ILE B N   1 
ATOM   3191 C  CA  . ILE B 1 225 ? -16.09318 -16.01260 43.87337  1.000 21.07082 ? 225  ILE B CA  1 
ATOM   3192 C  C   . ILE B 1 225 ? -14.65934 -16.04129 44.39992  1.000 19.95028 ? 225  ILE B C   1 
ATOM   3193 O  O   . ILE B 1 225 ? -14.23009 -15.11868 45.10268  1.000 19.74402 ? 225  ILE B O   1 
ATOM   3194 C  CB  . ILE B 1 225 ? -16.99818 -17.00392 44.63171  1.000 17.60195 ? 225  ILE B CB  1 
ATOM   3195 C  CG1 . ILE B 1 225 ? -18.31788 -17.18882 43.90653  1.000 19.07276 ? 225  ILE B CG1 1 
ATOM   3196 C  CG2 . ILE B 1 225 ? -17.29795 -16.53225 46.03060  1.000 18.54932 ? 225  ILE B CG2 1 
ATOM   3197 C  CD1 . ILE B 1 225 ? -19.27105 -16.03134 44.08121  1.000 16.55190 ? 225  ILE B CD1 1 
ATOM   3198 N  N   . ALA B 1 226 ? -13.89446 -17.08775 44.07951  1.000 19.06101 ? 226  ALA B N   1 
ATOM   3199 C  CA  . ALA B 1 226 ? -12.56042 -17.16348 44.66400  1.000 21.00989 ? 226  ALA B CA  1 
ATOM   3200 C  C   . ALA B 1 226 ? -11.62780 -16.12525 44.05734  1.000 23.82460 ? 226  ALA B C   1 
ATOM   3201 O  O   . ALA B 1 226 ? -10.72765 -15.62178 44.73504  1.000 23.73008 ? 226  ALA B O   1 
ATOM   3202 C  CB  . ALA B 1 226 ? -11.98604 -18.57204 44.49216  1.000 21.46271 ? 226  ALA B CB  1 
ATOM   3203 N  N   . LEU B 1 227 ? -11.82036 -15.78619 42.78579  1.000 29.69223 ? 227  LEU B N   1 
ATOM   3204 C  CA  . LEU B 1 227 ? -11.10247 -14.63535 42.25779  1.000 27.11179 ? 227  LEU B CA  1 
ATOM   3205 C  C   . LEU B 1 227 ? -11.44643 -13.39825 43.06432  1.000 21.13241 ? 227  LEU B C   1 
ATOM   3206 O  O   . LEU B 1 227 ? -10.55545 -12.66157 43.49754  1.000 23.14845 ? 227  LEU B O   1 
ATOM   3207 C  CB  . LEU B 1 227 ? -11.42277 -14.41699 40.77790  1.000 18.57795 ? 227  LEU B CB  1 
ATOM   3208 C  CG  . LEU B 1 227 ? -10.82187 -15.49488 39.89366  1.000 15.25991 ? 227  LEU B CG  1 
ATOM   3209 C  CD1 . LEU B 1 227 ? -11.02024 -15.08808 38.47644  1.000 15.75495 ? 227  LEU B CD1 1 
ATOM   3210 C  CD2 . LEU B 1 227 ? -9.34612  -15.78183 40.20811  1.000 19.32206 ? 227  LEU B CD2 1 
ATOM   3211 N  N   . GLU B 1 228 ? -12.73373 -13.20621 43.34049  1.000 17.85211 ? 228  GLU B N   1 
ATOM   3212 C  CA  . GLU B 1 228 ? -13.17836 -12.03936 44.08692  1.000 18.91387 ? 228  GLU B CA  1 
ATOM   3213 C  C   . GLU B 1 228 ? -12.72358 -12.11371 45.54053  1.000 18.82689 ? 228  GLU B C   1 
ATOM   3214 O  O   . GLU B 1 228 ? -12.35703 -11.09588 46.13940  1.000 19.56639 ? 228  GLU B O   1 
ATOM   3215 C  CB  . GLU B 1 228 ? -14.69925 -11.93117 43.97775  1.000 17.94216 ? 228  GLU B CB  1 
ATOM   3216 C  CG  . GLU B 1 228 ? -15.19376 -11.42410 42.62283  1.000 21.44979 ? 228  GLU B CG  1 
ATOM   3217 C  CD  . GLU B 1 228 ? -16.71788 -11.32497 42.54524  1.000 25.60373 ? 228  GLU B CD  1 
ATOM   3218 O  OE1 . GLU B 1 228 ? -17.39161 -11.98593 43.36447  1.000 20.13633 ? 228  GLU B OE1 1 
ATOM   3219 O  OE2 . GLU B 1 228 ? -17.23196 -10.61723 41.64148  1.000 27.15984 ? 228  GLU B OE2 1 
ATOM   3220 N  N   . ASP B 1 229 ? -12.70917 -13.31753 46.11321  1.000 19.56631 ? 229  ASP B N   1 
ATOM   3221 C  CA  . ASP B 1 229 ? -12.16026 -13.50658 47.45024  1.000 20.81582 ? 229  ASP B CA  1 
ATOM   3222 C  C   . ASP B 1 229 ? -10.67259 -13.26358 47.51081  1.000 23.28725 ? 229  ASP B C   1 
ATOM   3223 O  O   . ASP B 1 229 ? -10.11697 -13.22438 48.60938  1.000 26.78074 ? 229  ASP B O   1 
ATOM   3224 C  CB  . ASP B 1 229 ? -12.37763 -14.93093 47.94434  1.000 22.55310 ? 229  ASP B CB  1 
ATOM   3225 C  CG  . ASP B 1 229 ? -13.80557 -15.27484 48.03808  1.000 23.07728 ? 229  ASP B CG  1 
ATOM   3226 O  OD1 . ASP B 1 229 ? -14.61509 -14.33077 47.88850  1.000 26.99106 ? 229  ASP B OD1 1 
ATOM   3227 O  OD2 . ASP B 1 229 ? -14.11102 -16.47383 48.21519  1.000 18.65277 ? 229  ASP B OD2 1 
ATOM   3228 N  N   . SER B 1 230 ? -10.01121 -13.17520 46.36888  1.000 23.07860 ? 230  SER B N   1 
ATOM   3229 C  CA  . SER B 1 230 ? -8.59167  -12.89816 46.32943  1.000 26.75709 ? 230  SER B CA  1 
ATOM   3230 C  C   . SER B 1 230 ? -8.30848  -11.48962 45.84124  1.000 22.20698 ? 230  SER B C   1 
ATOM   3231 O  O   . SER B 1 230 ? -7.16336  -11.17489 45.51546  1.000 23.99894 ? 230  SER B O   1 
ATOM   3232 C  CB  . SER B 1 230 ? -7.86662  -13.93573 45.45378  1.000 32.29513 ? 230  SER B CB  1 
ATOM   3233 O  OG  . SER B 1 230 ? -8.29752  -15.26406 45.71311  1.000 26.74580 ? 230  SER B OG  1 
ATOM   3234 N  N   . GLY B 1 231 ? -9.31886  -10.63311 45.79525  1.000 20.59486 ? 231  GLY B N   1 
ATOM   3235 C  CA  . GLY B 1 231 ? -9.10333  -9.24552  45.45658  1.000 22.87653 ? 231  GLY B CA  1 
ATOM   3236 C  C   . GLY B 1 231 ? -9.01396  -8.94293  43.98534  1.000 30.47989 ? 231  GLY B C   1 
ATOM   3237 O  O   . GLY B 1 231 ? -8.51799  -7.87245  43.61002  1.000 30.64457 ? 231  GLY B O   1 
ATOM   3238 N  N   . VAL B 1 232 ? -9.45196  -9.85585  43.13236  1.000 35.24276 ? 232  VAL B N   1 
ATOM   3239 C  CA  . VAL B 1 232 ? -9.62612  -9.50637  41.73573  1.000 29.80253 ? 232  VAL B CA  1 
ATOM   3240 C  C   . VAL B 1 232 ? -10.79684 -8.54032  41.60526  1.000 27.73604 ? 232  VAL B C   1 
ATOM   3241 O  O   . VAL B 1 232 ? -11.80488 -8.64814  42.32870  1.000 21.33092 ? 232  VAL B O   1 
ATOM   3242 C  CB  . VAL B 1 232 ? -9.82104  -10.77676 40.90072  1.000 21.49994 ? 232  VAL B CB  1 
ATOM   3243 C  CG1 . VAL B 1 232 ? -10.21674 -10.40370 39.50120  1.000 22.49667 ? 232  VAL B CG1 1 
ATOM   3244 C  CG2 . VAL B 1 232 ? -8.52989  -11.57793 40.93166  1.000 22.29329 ? 232  VAL B CG2 1 
ATOM   3245 N  N   . LYS B 1 233 ? -10.64415 -7.55546  40.71342  1.000 36.25769 ? 233  LYS B N   1 
ATOM   3246 C  CA  . LYS B 1 233 ? -11.65686 -6.54217  40.44221  1.000 34.49864 ? 233  LYS B CA  1 
ATOM   3247 C  C   . LYS B 1 233 ? -11.90102 -6.49943  38.94292  1.000 25.79032 ? 233  LYS B C   1 
ATOM   3248 O  O   . LYS B 1 233 ? -10.94699 -6.45651  38.15958  1.000 23.23780 ? 233  LYS B O   1 
ATOM   3249 C  CB  . LYS B 1 233 ? -11.21451 -5.16786  40.97916  1.000 34.07812 ? 233  LYS B CB  1 
ATOM   3250 C  CG  . LYS B 1 233 ? -11.34477 -5.03198  42.49036  1.000 30.98958 ? 233  LYS B CG  1 
ATOM   3251 C  CD  . LYS B 1 233 ? -10.30906 -4.07667  43.05281  1.000 36.68864 ? 233  LYS B CD  1 
ATOM   3252 C  CE  . LYS B 1 233 ? -10.29734 -4.10084  44.58964  1.000 53.10011 ? 233  LYS B CE  1 
ATOM   3253 N  NZ  . LYS B 1 233 ? -9.02587  -3.58687  45.21572  1.000 74.34758 ? 233  LYS B NZ  1 
ATOM   3254 N  N   . PHE B 1 234 ? -13.16942 -6.54690  38.55343  1.000 23.02761 ? 234  PHE B N   1 
ATOM   3255 C  CA  . PHE B 1 234 ? -13.56969 -6.57312  37.15361  1.000 27.80652 ? 234  PHE B CA  1 
ATOM   3256 C  C   . PHE B 1 234 ? -14.19546 -5.23728  36.79272  1.000 26.50356 ? 234  PHE B C   1 
ATOM   3257 O  O   . PHE B 1 234 ? -15.09264 -4.77313  37.49451  1.000 32.17430 ? 234  PHE B O   1 
ATOM   3258 C  CB  . PHE B 1 234 ? -14.55989 -7.70906  36.89104  1.000 30.22206 ? 234  PHE B CB  1 
ATOM   3259 C  CG  . PHE B 1 234 ? -13.94224 -9.08262  36.96838  1.000 29.38965 ? 234  PHE B CG  1 
ATOM   3260 C  CD1 . PHE B 1 234 ? -13.84243 -9.74273  38.17989  1.000 27.35918 ? 234  PHE B CD1 1 
ATOM   3261 C  CD2 . PHE B 1 234 ? -13.47266 -9.71476  35.82324  1.000 27.30320 ? 234  PHE B CD2 1 
ATOM   3262 C  CE1 . PHE B 1 234 ? -13.28103 -10.99145 38.25826  1.000 24.07367 ? 234  PHE B CE1 1 
ATOM   3263 C  CE2 . PHE B 1 234 ? -12.90748 -10.96557 35.89373  1.000 28.78350 ? 234  PHE B CE2 1 
ATOM   3264 C  CZ  . PHE B 1 234 ? -12.80888 -11.60670 37.11248  1.000 33.26941 ? 234  PHE B CZ  1 
ATOM   3265 N  N   . TYR B 1 235 ? -13.72423 -4.61961  35.70802  1.000 32.03555 ? 235  TYR B N   1 
ATOM   3266 C  CA  . TYR B 1 235 ? -14.25212 -3.31929  35.30377  1.000 37.40981 ? 235  TYR B CA  1 
ATOM   3267 C  C   . TYR B 1 235 ? -15.12398 -3.45778  34.05029  1.000 38.30361 ? 235  TYR B C   1 
ATOM   3268 O  O   . TYR B 1 235 ? -15.58787 -4.56079  33.72405  1.000 32.53476 ? 235  TYR B O   1 
ATOM   3269 C  CB  . TYR B 1 235 ? -13.11345 -2.30595  35.06428  1.000 35.51575 ? 235  TYR B CB  1 
ATOM   3270 C  CG  . TYR B 1 235 ? -12.03198 -2.27191  36.13988  1.000 31.98854 ? 235  TYR B CG  1 
ATOM   3271 C  CD1 . TYR B 1 235 ? -12.29342 -1.77104  37.41144  1.000 38.31342 ? 235  TYR B CD1 1 
ATOM   3272 C  CD2 . TYR B 1 235 ? -10.74373 -2.72837  35.87300  1.000 28.28156 ? 235  TYR B CD2 1 
ATOM   3273 C  CE1 . TYR B 1 235 ? -11.29539 -1.74570  38.40983  1.000 44.21841 ? 235  TYR B CE1 1 
ATOM   3274 C  CE2 . TYR B 1 235 ? -9.74377  -2.70687  36.85737  1.000 33.69978 ? 235  TYR B CE2 1 
ATOM   3275 C  CZ  . TYR B 1 235 ? -10.02090 -2.21951  38.12766  1.000 48.06345 ? 235  TYR B CZ  1 
ATOM   3276 O  OH  . TYR B 1 235 ? -9.03299  -2.20134  39.10356  1.000 42.99421 ? 235  TYR B OH  1 
ATOM   3277 N  N   . ASN B 1 236 ? -15.34830 -2.33323  33.35617  1.000 43.49145 ? 236  ASN B N   1 
ATOM   3278 C  CA  . ASN B 1 236 ? -16.01432 -2.21200  32.05037  1.000 46.87860 ? 236  ASN B CA  1 
ATOM   3279 C  C   . ASN B 1 236 ? -15.04864 -1.66587  30.99239  1.000 48.18849 ? 236  ASN B C   1 
ATOM   3280 O  O   . ASN B 1 236 ? -13.85380 -1.43719  31.24704  1.000 52.40983 ? 236  ASN B O   1 
ATOM   3281 C  CB  . ASN B 1 236 ? -17.27633 -1.33073  32.10445  1.000 48.48228 ? 236  ASN B CB  1 
ATOM   3282 C  CG  . ASN B 1 236 ? -17.02046 0.10774   32.61841  1.000 51.64796 ? 236  ASN B CG  1 
ATOM   3283 O  OD1 . ASN B 1 236 ? -15.88187 0.55589   32.85201  1.000 46.48392 ? 236  ASN B OD1 1 
ATOM   3284 N  ND2 . ASN B 1 236 ? -18.11441 0.84278   32.77282  1.000 38.85391 ? 236  ASN B ND2 1 
ATOM   3285 N  N   . ALA B 1 237 ? -15.59193 -1.45653  29.78624  1.000 39.77596 ? 237  ALA B N   1 
ATOM   3286 C  CA  . ALA B 1 237 ? -14.77418 -0.96041  28.68439  1.000 50.75749 ? 237  ALA B CA  1 
ATOM   3287 C  C   . ALA B 1 237 ? -14.23553 0.44527   28.97712  1.000 52.12596 ? 237  ALA B C   1 
ATOM   3288 O  O   . ALA B 1 237 ? -13.12201 0.79464   28.55294  1.000 41.25501 ? 237  ALA B O   1 
ATOM   3289 C  CB  . ALA B 1 237 ? -15.59201 -0.98612  27.39256  1.000 46.95010 ? 237  ALA B CB  1 
ATOM   3290 N  N   . ALA B 1 238 ? -15.01038 1.25741   29.71769  1.000 53.62296 ? 238  ALA B N   1 
ATOM   3291 C  CA  . ALA B 1 238 ? -14.60015 2.60494   30.10119  1.000 54.03276 ? 238  ALA B CA  1 
ATOM   3292 C  C   . ALA B 1 238 ? -13.54793 2.61706   31.21949  1.000 58.84236 ? 238  ALA B C   1 
ATOM   3293 O  O   . ALA B 1 238 ? -12.86233 3.64071   31.40309  1.000 50.06799 ? 238  ALA B O   1 
ATOM   3294 C  CB  . ALA B 1 238 ? -15.82646 3.40493   30.54467  1.000 52.17458 ? 238  ALA B CB  1 
ATOM   3295 N  N   . GLY B 1 239 ? -13.39227 1.50964   31.95354  1.000 52.19265 ? 239  GLY B N   1 
ATOM   3296 C  CA  . GLY B 1 239 ? -12.47593 1.44873   33.06419  1.000 55.31675 ? 239  GLY B CA  1 
ATOM   3297 C  C   . GLY B 1 239 ? -13.08652 1.79238   34.40176  1.000 56.47915 ? 239  GLY B C   1 
ATOM   3298 O  O   . GLY B 1 239 ? -12.34494 2.16301   35.32891  1.000 49.57919 ? 239  GLY B O   1 
ATOM   3299 N  N   . LYS B 1 240 ? -14.40904 1.72773   34.52156  1.000 48.50546 ? 240  LYS B N   1 
ATOM   3300 C  CA  . LYS B 1 240 ? -15.07713 1.92939   35.79341  1.000 51.87651 ? 240  LYS B CA  1 
ATOM   3301 C  C   . LYS B 1 240 ? -15.47332 0.56796   36.33807  1.000 47.15683 ? 240  LYS B C   1 
ATOM   3302 O  O   . LYS B 1 240 ? -15.87920 -0.31089  35.57287  1.000 47.20783 ? 240  LYS B O   1 
ATOM   3303 C  CB  . LYS B 1 240 ? -16.30034 2.83754   35.63545  1.000 63.08676 ? 240  LYS B CB  1 
ATOM   3304 C  CG  . LYS B 1 240 ? -15.97330 4.34151   35.71360  1.000 78.70568 ? 240  LYS B CG  1 
ATOM   3305 C  CD  . LYS B 1 240 ? -16.99172 5.12204   36.54324  1.000 85.66645 ? 240  LYS B CD  1 
ATOM   3306 C  CE  . LYS B 1 240 ? -17.23148 4.48973   37.92079  1.000 72.67448 ? 240  LYS B CE  1 
ATOM   3307 N  NZ  . LYS B 1 240 ? -16.04784 4.45225   38.82549  1.000 64.96624 ? 240  LYS B NZ  1 
ATOM   3308 N  N   . LYS B 1 241 ? -15.29713 0.37607   37.64860  1.000 39.85713 ? 241  LYS B N   1 
ATOM   3309 C  CA  . LYS B 1 241 ? -15.67809 -0.88618  38.27608  1.000 39.33867 ? 241  LYS B CA  1 
ATOM   3310 C  C   . LYS B 1 241 ? -17.12028 -1.26624  37.95317  1.000 38.25010 ? 241  LYS B C   1 
ATOM   3311 O  O   . LYS B 1 241 ? -18.03950 -0.45947  38.11145  1.000 47.06602 ? 241  LYS B O   1 
ATOM   3312 C  CB  . LYS B 1 241 ? -15.48345 -0.80307  39.78063  1.000 39.66512 ? 241  LYS B CB  1 
ATOM   3313 C  CG  . LYS B 1 241 ? -14.05081 -0.99272  40.23699  1.000 42.98120 ? 241  LYS B CG  1 
ATOM   3314 C  CD  . LYS B 1 241 ? -13.97778 -0.92785  41.77161  1.000 46.84565 ? 241  LYS B CD  1 
ATOM   3315 C  CE  . LYS B 1 241 ? -12.53967 -0.83277  42.27181  1.000 38.84539 ? 241  LYS B CE  1 
ATOM   3316 N  NZ  . LYS B 1 241 ? -12.42658 -0.49823  43.71109  1.000 28.42424 ? 241  LYS B NZ  1 
ATOM   3317 N  N   . GLN B 1 242 ? -17.31340 -2.50563  37.50124  1.000 32.68547 ? 242  GLN B N   1 
ATOM   3318 C  CA  . GLN B 1 242 ? -18.62103 -2.99453  37.08539  1.000 40.08699 ? 242  GLN B CA  1 
ATOM   3319 C  C   . GLN B 1 242 ? -18.65996 -4.50262  37.29531  1.000 41.30668 ? 242  GLN B C   1 
ATOM   3320 O  O   . GLN B 1 242 ? -17.80332 -5.23014  36.77228  1.000 42.65135 ? 242  GLN B O   1 
ATOM   3321 C  CB  . GLN B 1 242 ? -18.91399 -2.63501  35.60485  1.000 35.26415 ? 242  GLN B CB  1 
ATOM   3322 C  CG  . GLN B 1 242 ? -20.39309 -2.36950  35.26653  1.000 37.03708 ? 242  GLN B CG  1 
ATOM   3323 C  CD  . GLN B 1 242 ? -20.65508 -2.15036  33.78173  1.000 43.70407 ? 242  GLN B CD  1 
ATOM   3324 O  OE1 . GLN B 1 242 ? -20.37060 -3.02195  32.96872  1.000 52.17414 ? 242  GLN B OE1 1 
ATOM   3325 N  NE2 . GLN B 1 242 ? -21.18831 -0.98135  33.42265  1.000 45.62351 ? 242  GLN B NE2 1 
ATOM   3326 N  N   . ASP B 1 243 ? -19.63407 -4.95648  38.08842  1.000 35.21055 ? 243  ASP B N   1 
ATOM   3327 C  CA  . ASP B 1 243 ? -19.80298 -6.38180  38.31768  1.000 34.27061 ? 243  ASP B CA  1 
ATOM   3328 C  C   . ASP B 1 243 ? -19.76061 -7.15363  37.00903  1.000 40.29251 ? 243  ASP B C   1 
ATOM   3329 O  O   . ASP B 1 243 ? -20.38750 -6.76720  36.01699  1.000 38.14569 ? 243  ASP B O   1 
ATOM   3330 C  CB  . ASP B 1 243 ? -21.12854 -6.66358  39.01999  1.000 29.22319 ? 243  ASP B CB  1 
ATOM   3331 C  CG  . ASP B 1 243 ? -21.29666 -8.11974  39.33694  1.000 29.79295 ? 243  ASP B CG  1 
ATOM   3332 O  OD1 . ASP B 1 243 ? -20.26403 -8.81390  39.36436  1.000 44.64511 ? 243  ASP B OD1 1 
ATOM   3333 O  OD2 . ASP B 1 243 ? -22.43936 -8.57301  39.54595  1.000 22.07663 ? 243  ASP B OD2 1 
ATOM   3334 N  N   . ILE B 1 244 ? -19.01009 -8.25634  37.02890  1.000 40.74263 ? 244  ILE B N   1 
ATOM   3335 C  CA  . ILE B 1 244 ? -18.87395 -9.09005  35.84615  1.000 31.24561 ? 244  ILE B CA  1 
ATOM   3336 C  C   . ILE B 1 244 ? -20.24934 -9.47712  35.30243  1.000 27.16550 ? 244  ILE B C   1 
ATOM   3337 O  O   . ILE B 1 244 ? -20.45914 -9.50346  34.08128  1.000 27.17356 ? 244  ILE B O   1 
ATOM   3338 C  CB  . ILE B 1 244 ? -17.98605 -10.30516 36.16976  1.000 23.06292 ? 244  ILE B CB  1 
ATOM   3339 C  CG1 . ILE B 1 244 ? -17.84140 -11.19761 34.94178  1.000 29.20608 ? 244  ILE B CG1 1 
ATOM   3340 C  CG2 . ILE B 1 244 ? -18.51997 -11.03829 37.36916  1.000 25.43152 ? 244  ILE B CG2 1 
ATOM   3341 C  CD1 . ILE B 1 244 ? -16.83334 -12.27860 35.09440  1.000 27.60107 ? 244  ILE B CD1 1 
ATOM   3342 N  N   . PHE B 1 245 ? -21.22977 -9.69167  36.18774  1.000 25.27581 ? 245  PHE B N   1 
ATOM   3343 C  CA  . PHE B 1 245 ? -22.55096 -10.11132 35.72006  1.000 31.64552 ? 245  PHE B CA  1 
ATOM   3344 C  C   . PHE B 1 245 ? -23.32928 -8.97682  35.08029  1.000 35.23221 ? 245  PHE B C   1 
ATOM   3345 O  O   . PHE B 1 245 ? -24.17098 -9.22045  34.20481  1.000 43.36542 ? 245  PHE B O   1 
ATOM   3346 C  CB  . PHE B 1 245 ? -23.37657 -10.70514 36.85373  1.000 32.09297 ? 245  PHE B CB  1 
ATOM   3347 C  CG  . PHE B 1 245 ? -22.85119 -11.99493 37.35715  1.000 32.11540 ? 245  PHE B CG  1 
ATOM   3348 C  CD1 . PHE B 1 245 ? -21.87572 -12.03811 38.32482  1.000 30.18187 ? 245  PHE B CD1 1 
ATOM   3349 C  CD2 . PHE B 1 245 ? -23.31728 -13.17164 36.81280  1.000 28.17098 ? 245  PHE B CD2 1 
ATOM   3350 C  CE1 . PHE B 1 245 ? -21.39654 -13.22742 38.76705  1.000 27.64545 ? 245  PHE B CE1 1 
ATOM   3351 C  CE2 . PHE B 1 245 ? -22.84056 -14.35611 37.25598  1.000 31.99435 ? 245  PHE B CE2 1 
ATOM   3352 C  CZ  . PHE B 1 245 ? -21.87492 -14.38599 38.23974  1.000 28.99719 ? 245  PHE B CZ  1 
ATOM   3353 N  N   . LYS B 1 246 ? -23.09411 -7.73490  35.51220  1.000 33.70509 ? 246  LYS B N   1 
ATOM   3354 C  CA  . LYS B 1 246 ? -23.61573 -6.62267  34.73092  1.000 32.17575 ? 246  LYS B CA  1 
ATOM   3355 C  C   . LYS B 1 246 ? -23.00482 -6.61976  33.34086  1.000 34.52026 ? 246  LYS B C   1 
ATOM   3356 O  O   . LYS B 1 246 ? -23.72963 -6.66769  32.33696  1.000 34.27097 ? 246  LYS B O   1 
ATOM   3357 C  CB  . LYS B 1 246 ? -23.35703 -5.29451  35.42489  1.000 38.09517 ? 246  LYS B CB  1 
ATOM   3358 C  CG  . LYS B 1 246 ? -24.15053 -4.14501  34.78684  1.000 49.89514 ? 246  LYS B CG  1 
ATOM   3359 C  CD  . LYS B 1 246 ? -23.93078 -2.83693  35.56541  1.000 62.46860 ? 246  LYS B CD  1 
ATOM   3360 C  CE  . LYS B 1 246 ? -24.37675 -1.57090  34.79134  1.000 59.38430 ? 246  LYS B CE  1 
ATOM   3361 N  NZ  . LYS B 1 246 ? -23.77512 -0.30592  35.35592  1.000 37.94496 ? 246  LYS B NZ  1 
ATOM   3362 N  N   . THR B 1 247 ? -21.67149 -6.59665  33.26712  1.000 31.62402 ? 247  THR B N   1 
ATOM   3363 C  CA  . THR B 1 247 ? -20.99363 -6.58465  31.97344  1.000 31.24985 ? 247  THR B CA  1 
ATOM   3364 C  C   . THR B 1 247 ? -21.47774 -7.71682  31.09227  1.000 29.33112 ? 247  THR B C   1 
ATOM   3365 O  O   . THR B 1 247 ? -21.64005 -7.54790  29.87802  1.000 30.20811 ? 247  THR B O   1 
ATOM   3366 C  CB  . THR B 1 247 ? -19.48575 -6.73295  32.15390  1.000 26.05706 ? 247  THR B CB  1 
ATOM   3367 O  OG1 . THR B 1 247 ? -19.06804 -6.00202  33.30551  1.000 30.40077 ? 247  THR B OG1 1 
ATOM   3368 C  CG2 . THR B 1 247 ? -18.76782 -6.16400  30.95861  1.000 24.70487 ? 247  THR B CG2 1 
ATOM   3369 N  N   . LEU B 1 248 ? -21.67429 -8.88525  31.69546  1.000 21.52170 ? 248  LEU B N   1 
ATOM   3370 C  CA  . LEU B 1 248 ? -22.10555 -10.06099 30.96503  1.000 23.32441 ? 248  LEU B CA  1 
ATOM   3371 C  C   . LEU B 1 248 ? -23.47636 -9.84817  30.35124  1.000 29.10385 ? 248  LEU B C   1 
ATOM   3372 O  O   . LEU B 1 248 ? -23.70195 -10.19438 29.18174  1.000 27.22226 ? 248  LEU B O   1 
ATOM   3373 C  CB  . LEU B 1 248 ? -22.08359 -11.25400 31.91401  1.000 29.05997 ? 248  LEU B CB  1 
ATOM   3374 C  CG  . LEU B 1 248 ? -20.90300 -12.23477 31.91040  1.000 23.16827 ? 248  LEU B CG  1 
ATOM   3375 C  CD1 . LEU B 1 248 ? -19.58631 -11.54482 31.80935  1.000 23.53000 ? 248  LEU B CD1 1 
ATOM   3376 C  CD2 . LEU B 1 248 ? -20.95039 -12.96007 33.24170  1.000 18.75144 ? 248  LEU B CD2 1 
ATOM   3377 N  N   . LYS B 1 249 ? -24.39955 -9.25886  31.12167  1.000 34.73456 ? 249  LYS B N   1 
ATOM   3378 C  CA  . LYS B 1 249 ? -25.72687 -8.95970  30.59156  1.000 39.74339 ? 249  LYS B CA  1 
ATOM   3379 C  C   . LYS B 1 249 ? -25.62011 -8.05527  29.37370  1.000 33.39609 ? 249  LYS B C   1 
ATOM   3380 O  O   . LYS B 1 249 ? -26.14976 -8.37634  28.30247  1.000 31.19939 ? 249  LYS B O   1 
ATOM   3381 C  CB  . LYS B 1 249 ? -26.61456 -8.29231  31.65371  1.000 25.64319 ? 249  LYS B CB  1 
ATOM   3382 C  CG  . LYS B 1 249 ? -28.12202 -8.33444  31.30375  1.000 30.61770 ? 249  LYS B CG  1 
ATOM   3383 C  CD  . LYS B 1 249 ? -28.45938 -9.62601  30.48652  1.000 35.57142 ? 249  LYS B CD  1 
ATOM   3384 C  CE  . LYS B 1 249 ? -29.92257 -9.78847  30.02405  1.000 30.66080 ? 249  LYS B CE  1 
ATOM   3385 N  NZ  . LYS B 1 249 ? -30.11184 -11.04953 29.20511  1.000 31.30537 ? 249  LYS B NZ  1 
ATOM   3386 N  N   . GLU B 1 250 ? -24.90335 -6.93983  29.51477  1.000 25.19138 ? 250  GLU B N   1 
ATOM   3387 C  CA  . GLU B 1 250 ? -24.81883 -5.95311  28.45311  1.000 27.82854 ? 250  GLU B CA  1 
ATOM   3388 C  C   . GLU B 1 250 ? -24.21116 -6.51465  27.16949  1.000 32.85685 ? 250  GLU B C   1 
ATOM   3389 O  O   . GLU B 1 250 ? -24.35815 -5.89850  26.09968  1.000 32.56505 ? 250  GLU B O   1 
ATOM   3390 C  CB  . GLU B 1 250 ? -23.99916 -4.77513  28.96178  1.000 33.57909 ? 250  GLU B CB  1 
ATOM   3391 C  CG  . GLU B 1 250 ? -24.62033 -4.12321  30.19198  1.000 33.85248 ? 250  GLU B CG  1 
ATOM   3392 C  CD  . GLU B 1 250 ? -23.72681 -3.07198  30.84473  1.000 42.06622 ? 250  GLU B CD  1 
ATOM   3393 O  OE1 . GLU B 1 250 ? -22.50394 -3.04937  30.57258  1.000 37.60749 ? 250  GLU B OE1 1 
ATOM   3394 O  OE2 . GLU B 1 250 ? -24.25606 -2.28305  31.65510  1.000 41.34076 ? 250  GLU B OE2 1 
ATOM   3395 N  N   . ALA B 1 251 ? -23.54723 -7.66654  27.25480  1.000 31.18696 ? 251  ALA B N   1 
ATOM   3396 C  CA  . ALA B 1 251 ? -22.87862 -8.28506  26.12760  1.000 23.95707 ? 251  ALA B CA  1 
ATOM   3397 C  C   . ALA B 1 251 ? -23.74812 -9.33204  25.43713  1.000 27.21240 ? 251  ALA B C   1 
ATOM   3398 O  O   . ALA B 1 251 ? -23.40928 -9.78045  24.33512  1.000 24.80184 ? 251  ALA B O   1 
ATOM   3399 C  CB  . ALA B 1 251 ? -21.56773 -8.91247  26.59016  1.000 23.12829 ? 251  ALA B CB  1 
ATOM   3400 N  N   . GLY B 1 252 ? -24.87124 -9.71135  26.03726  1.000 27.51829 ? 252  GLY B N   1 
ATOM   3401 C  CA  . GLY B 1 252 ? -25.82382 -10.57471 25.38563  1.000 28.60236 ? 252  GLY B CA  1 
ATOM   3402 C  C   . GLY B 1 252 ? -25.89337 -11.96820 25.94298  1.000 25.77200 ? 252  GLY B C   1 
ATOM   3403 O  O   . GLY B 1 252 ? -26.51646 -12.84416 25.32294  1.000 26.46547 ? 252  GLY B O   1 
ATOM   3404 N  N   . ILE B 1 253 ? -25.27199 -12.20206 27.07758  1.000 22.45257 ? 253  ILE B N   1 
ATOM   3405 C  CA  . ILE B 1 253 ? -25.20308 -13.53311 27.64595  1.000 23.02113 ? 253  ILE B CA  1 
ATOM   3406 C  C   . ILE B 1 253 ? -26.47529 -13.78742 28.44752  1.000 25.60874 ? 253  ILE B C   1 
ATOM   3407 O  O   . ILE B 1 253 ? -26.83653 -12.99813 29.33008  1.000 24.52758 ? 253  ILE B O   1 
ATOM   3408 C  CB  . ILE B 1 253 ? -23.92963 -13.67019 28.49376  1.000 20.27388 ? 253  ILE B CB  1 
ATOM   3409 C  CG1 . ILE B 1 253 ? -22.73404 -13.88299 27.59134  1.000 16.62821 ? 253  ILE B CG1 1 
ATOM   3410 C  CG2 . ILE B 1 253 ? -24.04057 -14.75314 29.50835  1.000 24.31406 ? 253  ILE B CG2 1 
ATOM   3411 C  CD1 . ILE B 1 253 ? -21.57024 -13.21012 28.10422  1.000 23.59553 ? 253  ILE B CD1 1 
ATOM   3412 N  N   . ASN B 1 254 ? -27.18793 -14.86975 28.11073  1.000 22.24302 ? 254  ASN B N   1 
ATOM   3413 C  CA  . ASN B 1 254 ? -28.45616 -15.19767 28.75195  1.000 17.57522 ? 254  ASN B CA  1 
ATOM   3414 C  C   . ASN B 1 254 ? -28.30605 -16.28788 29.80140  1.000 20.26653 ? 254  ASN B C   1 
ATOM   3415 O  O   . ASN B 1 254 ? -29.28440 -16.59228 30.48842  1.000 24.91125 ? 254  ASN B O   1 
ATOM   3416 C  CB  . ASN B 1 254 ? -29.51156 -15.64917 27.72912  1.000 14.96146 ? 254  ASN B CB  1 
ATOM   3417 C  CG  . ASN B 1 254 ? -28.95969 -16.58831 26.66730  1.000 21.62996 ? 254  ASN B CG  1 
ATOM   3418 O  OD1 . ASN B 1 254 ? -28.26442 -17.55348 26.98260  1.000 30.34355 ? 254  ASN B OD1 1 
ATOM   3419 N  ND2 . ASN B 1 254 ? -29.28912 -16.32726 25.40215  1.000 19.87086 ? 254  ASN B ND2 1 
ATOM   3420 N  N   . TYR B 1 255 ? -27.12031 -16.88804 29.94055  1.000 15.73704 ? 255  TYR B N   1 
ATOM   3421 C  CA  . TYR B 1 255 ? -26.98527 -18.09432 30.74496  1.000 20.26577 ? 255  TYR B CA  1 
ATOM   3422 C  C   . TYR B 1 255 ? -25.64784 -18.09232 31.47577  1.000 23.11827 ? 255  TYR B C   1 
ATOM   3423 O  O   . TYR B 1 255 ? -24.63986 -17.60462 30.95655  1.000 20.39233 ? 255  TYR B O   1 
ATOM   3424 C  CB  . TYR B 1 255 ? -27.05147 -19.39255 29.91253  1.000 21.71997 ? 255  TYR B CB  1 
ATOM   3425 C  CG  . TYR B 1 255 ? -28.32103 -20.23513 30.02088  1.000 21.09898 ? 255  TYR B CG  1 
ATOM   3426 C  CD1 . TYR B 1 255 ? -28.43009 -21.24194 30.97156  1.000 19.48854 ? 255  TYR B CD1 1 
ATOM   3427 C  CD2 . TYR B 1 255 ? -29.32472 -20.15011 29.05831  1.000 21.71890 ? 255  TYR B CD2 1 
ATOM   3428 C  CE1 . TYR B 1 255 ? -29.56985 -22.05121 31.04626  1.000 20.06495 ? 255  TYR B CE1 1 
ATOM   3429 C  CE2 . TYR B 1 255 ? -30.44551 -20.97780 29.09716  1.000 20.04970 ? 255  TYR B CE2 1 
ATOM   3430 C  CZ  . TYR B 1 255 ? -30.56789 -21.92569 30.10244  1.000 23.26279 ? 255  TYR B CZ  1 
ATOM   3431 O  OH  . TYR B 1 255 ? -31.67429 -22.75719 30.18719  1.000 23.57114 ? 255  TYR B OH  1 
ATOM   3432 N  N   . VAL B 1 256 ? -25.62574 -18.73235 32.64449  1.000 21.52798 ? 256  VAL B N   1 
ATOM   3433 C  CA  . VAL B 1 256 ? -24.39963 -18.93879 33.39981  1.000 17.65971 ? 256  VAL B CA  1 
ATOM   3434 C  C   . VAL B 1 256 ? -24.31415 -20.41325 33.76415  1.000 19.94952 ? 256  VAL B C   1 
ATOM   3435 O  O   . VAL B 1 256 ? -25.32936 -21.01603 34.13183  1.000 22.25920 ? 256  VAL B O   1 
ATOM   3436 C  CB  . VAL B 1 256 ? -24.39639 -18.07366 34.66926  1.000 21.80195 ? 256  VAL B CB  1 
ATOM   3437 C  CG1 . VAL B 1 256 ? -23.23696 -18.47225 35.58110  1.000 24.05694 ? 256  VAL B CG1 1 
ATOM   3438 C  CG2 . VAL B 1 256 ? -24.44149 -16.59695 34.31742  1.000 21.36734 ? 256  VAL B CG2 1 
ATOM   3439 N  N   . ARG B 1 257 ? -23.11322 -20.99510 33.67585  1.000 19.51816 ? 257  ARG B N   1 
ATOM   3440 C  CA  . ARG B 1 257 ? -22.90226 -22.39200 34.03535  1.000 17.63747 ? 257  ARG B CA  1 
ATOM   3441 C  C   . ARG B 1 257 ? -21.97027 -22.49791 35.23733  1.000 14.17153 ? 257  ARG B C   1 
ATOM   3442 O  O   . ARG B 1 257 ? -20.91448 -21.86176 35.28288  1.000 17.10551 ? 257  ARG B O   1 
ATOM   3443 C  CB  . ARG B 1 257 ? -22.31303 -23.19971 32.87548  1.000 13.33410 ? 257  ARG B CB  1 
ATOM   3444 C  CG  . ARG B 1 257 ? -22.35695 -24.70233 33.17584  1.000 16.43762 ? 257  ARG B CG  1 
ATOM   3445 C  CD  . ARG B 1 257 ? -21.88145 -25.65048 32.05879  1.000 12.24542 ? 257  ARG B CD  1 
ATOM   3446 N  NE  . ARG B 1 257 ? -20.44753 -25.89137 32.13231  1.000 11.62835 ? 257  ARG B NE  1 
ATOM   3447 C  CZ  . ARG B 1 257 ? -19.84623 -27.02077 31.77593  1.000 13.73050 ? 257  ARG B CZ  1 
ATOM   3448 N  NH1 . ARG B 1 257 ? -20.53781 -28.04142 31.28399  1.000 15.07592 ? 257  ARG B NH1 1 
ATOM   3449 N  NH2 . ARG B 1 257 ? -18.53639 -27.12340 31.91847  1.000 12.94742 ? 257  ARG B NH2 1 
ATOM   3450 N  N   . VAL B 1 258 ? -22.35836 -23.30172 36.21284  1.000 12.20180 ? 258  VAL B N   1 
ATOM   3451 C  CA  . VAL B 1 258 ? -21.58907 -23.45311 37.43924  1.000 15.06868 ? 258  VAL B CA  1 
ATOM   3452 C  C   . VAL B 1 258 ? -21.30933 -24.93531 37.69551  1.000 15.95010 ? 258  VAL B C   1 
ATOM   3453 O  O   . VAL B 1 258 ? -22.17410 -25.78777 37.46823  1.000 15.88957 ? 258  VAL B O   1 
ATOM   3454 C  CB  . VAL B 1 258 ? -22.28802 -22.74218 38.62025  1.000 10.38438 ? 258  VAL B CB  1 
ATOM   3455 C  CG1 . VAL B 1 258 ? -23.53890 -23.48359 39.01576  1.000 12.62830 ? 258  VAL B CG1 1 
ATOM   3456 C  CG2 . VAL B 1 258 ? -21.30585 -22.63037 39.80223  1.000 8.77483  ? 258  VAL B CG2 1 
ATOM   3457 N  N   . ARG B 1 259 ? -20.07828 -25.24509 38.10261  1.000 12.25472 ? 259  ARG B N   1 
ATOM   3458 C  CA  . ARG B 1 259 ? -19.71596 -26.58996 38.50918  1.000 9.67547  ? 259  ARG B CA  1 
ATOM   3459 C  C   . ARG B 1 259 ? -19.96342 -26.71706 40.00091  1.000 13.39419 ? 259  ARG B C   1 
ATOM   3460 O  O   . ARG B 1 259 ? -19.72773 -25.77211 40.76078  1.000 21.37820 ? 259  ARG B O   1 
ATOM   3461 C  CB  . ARG B 1 259 ? -18.24559 -26.87915 38.22553  1.000 12.68779 ? 259  ARG B CB  1 
ATOM   3462 C  CG  . ARG B 1 259 ? -17.29776 -25.72452 38.49190  1.000 12.89239 ? 259  ARG B CG  1 
ATOM   3463 C  CD  . ARG B 1 259 ? -15.90139 -26.04360 37.99391  1.000 12.63803 ? 259  ARG B CD  1 
ATOM   3464 N  NE  . ARG B 1 259 ? -14.90176 -25.09563 38.46701  1.000 15.90498 ? 259  ARG B NE  1 
ATOM   3465 C  CZ  . ARG B 1 259 ? -14.34602 -24.16648 37.69616  1.000 16.60343 ? 259  ARG B CZ  1 
ATOM   3466 N  NH1 . ARG B 1 259 ? -14.71732 -24.04702 36.42543  1.000 18.09436 ? 259  ARG B NH1 1 
ATOM   3467 N  NH2 . ARG B 1 259 ? -13.44373 -23.33523 38.19147  1.000 15.17134 ? 259  ARG B NH2 1 
ATOM   3468 N  N   . VAL B 1 260 ? -20.43335 -27.87982 40.42390  1.000 11.09590 ? 260  VAL B N   1 
ATOM   3469 C  CA  . VAL B 1 260 ? -20.64438 -28.16077 41.83069  1.000 11.36650 ? 260  VAL B CA  1 
ATOM   3470 C  C   . VAL B 1 260 ? -19.83818 -29.40319 42.16494  1.000 19.29289 ? 260  VAL B C   1 
ATOM   3471 O  O   . VAL B 1 260 ? -19.92148 -30.40780 41.44179  1.000 21.97574 ? 260  VAL B O   1 
ATOM   3472 C  CB  . VAL B 1 260 ? -22.13241 -28.37377 42.14166  1.000 14.14716 ? 260  VAL B CB  1 
ATOM   3473 C  CG1 . VAL B 1 260 ? -22.30116 -28.76405 43.58660  1.000 14.12198 ? 260  VAL B CG1 1 
ATOM   3474 C  CG2 . VAL B 1 260 ? -22.95050 -27.13942 41.77207  1.000 16.24864 ? 260  VAL B CG2 1 
ATOM   3475 N  N   . TRP B 1 261 ? -19.05226 -29.33632 43.24778  1.000 14.88553 ? 261  TRP B N   1 
ATOM   3476 C  CA  . TRP B 1 261 ? -18.32698 -30.48714 43.76885  1.000 12.02800 ? 261  TRP B CA  1 
ATOM   3477 C  C   . TRP B 1 261 ? -18.92185 -30.82668 45.12732  1.000 15.78175 ? 261  TRP B C   1 
ATOM   3478 O  O   . TRP B 1 261 ? -19.29313 -29.92617 45.88045  1.000 22.51677 ? 261  TRP B O   1 
ATOM   3479 C  CB  . TRP B 1 261 ? -16.83427 -30.18255 43.88842  1.000 13.17431 ? 261  TRP B CB  1 
ATOM   3480 C  CG  . TRP B 1 261 ? -16.09614 -30.11135 42.56708  1.000 15.01554 ? 261  TRP B CG  1 
ATOM   3481 C  CD1 . TRP B 1 261 ? -16.30566 -30.88115 41.45342  1.000 11.91801 ? 261  TRP B CD1 1 
ATOM   3482 C  CD2 . TRP B 1 261 ? -15.10758 -29.13149 42.19157  1.000 15.12292 ? 261  TRP B CD2 1 
ATOM   3483 N  NE1 . TRP B 1 261 ? -15.46375 -30.48126 40.43041  1.000 10.92683 ? 261  TRP B NE1 1 
ATOM   3484 C  CE2 . TRP B 1 261 ? -14.72617 -29.40489 40.85477  1.000 12.31652 ? 261  TRP B CE2 1 
ATOM   3485 C  CE3 . TRP B 1 261 ? -14.49932 -28.06685 42.86053  1.000 12.27419 ? 261  TRP B CE3 1 
ATOM   3486 C  CZ2 . TRP B 1 261 ? -13.76552 -28.64997 40.18619  1.000 11.45575 ? 261  TRP B CZ2 1 
ATOM   3487 C  CZ3 . TRP B 1 261 ? -13.55298 -27.32261 42.19366  1.000 13.70380 ? 261  TRP B CZ3 1 
ATOM   3488 C  CH2 . TRP B 1 261 ? -13.19125 -27.61517 40.87318  1.000 12.96885 ? 261  TRP B CH2 1 
ATOM   3489 N  N   . ASN B 1 262 ? -19.02646 -32.11718 45.45984  1.000 17.61914 ? 262  ASN B N   1 
ATOM   3490 C  CA  . ASN B 1 262 ? -19.75776 -32.45869 46.67692  1.000 11.67476 ? 262  ASN B CA  1 
ATOM   3491 C  C   . ASN B 1 262 ? -18.97551 -32.08646 47.92319  1.000 12.52188 ? 262  ASN B C   1 
ATOM   3492 O  O   . ASN B 1 262 ? -19.57188 -31.66458 48.91881  1.000 14.74470 ? 262  ASN B O   1 
ATOM   3493 C  CB  . ASN B 1 262 ? -20.15061 -33.92093 46.68685  1.000 8.98185  ? 262  ASN B CB  1 
ATOM   3494 C  CG  . ASN B 1 262 ? -20.72729 -34.33129 45.39927  1.000 13.19504 ? 262  ASN B CG  1 
ATOM   3495 O  OD1 . ASN B 1 262 ? -20.88187 -33.51535 44.49209  1.000 18.08317 ? 262  ASN B OD1 1 
ATOM   3496 N  ND2 . ASN B 1 262 ? -21.19317 -35.55666 45.33606  1.000 16.51957 ? 262  ASN B ND2 1 
ATOM   3497 N  N   . ASP B 1 263 ? -17.64806 -32.16596 47.89194  1.000 11.99948 ? 263  ASP B N   1 
ATOM   3498 C  CA  . ASP B 1 263 ? -16.83938 -31.61220 48.97525  1.000 12.87292 ? 263  ASP B CA  1 
ATOM   3499 C  C   . ASP B 1 263 ? -15.48731 -31.18726 48.49260  1.000 16.84247 ? 263  ASP B C   1 
ATOM   3500 O  O   . ASP B 1 263 ? -14.47484 -31.82739 48.80188  1.000 18.46620 ? 263  ASP B O   1 
ATOM   3501 C  CB  . ASP B 1 263 ? -16.65462 -32.58501 50.12392  1.000 14.84263 ? 263  ASP B CB  1 
ATOM   3502 C  CG  . ASP B 1 263 ? -16.04238 -31.89343 51.28293  1.000 20.22219 ? 263  ASP B CG  1 
ATOM   3503 O  OD1 . ASP B 1 263 ? -16.31930 -30.66673 51.33267  1.000 26.92487 ? 263  ASP B OD1 1 
ATOM   3504 O  OD2 . ASP B 1 263 ? -15.29444 -32.48815 52.08783  1.000 22.75029 ? 263  ASP B OD2 1 
ATOM   3505 N  N   . PRO B 1 264 ? -15.40913 -30.05295 47.80022  1.000 17.96039 ? 264  PRO B N   1 
ATOM   3506 C  CA  . PRO B 1 264 ? -14.14549 -29.56886 47.22873  1.000 16.89623 ? 264  PRO B CA  1 
ATOM   3507 C  C   . PRO B 1 264 ? -13.11974 -29.06823 48.24832  1.000 18.59521 ? 264  PRO B C   1 
ATOM   3508 O  O   . PRO B 1 264 ? -12.34623 -28.15185 47.97025  1.000 24.00364 ? 264  PRO B O   1 
ATOM   3509 C  CB  . PRO B 1 264 ? -14.61492 -28.46629 46.27156  1.000 14.96801 ? 264  PRO B CB  1 
ATOM   3510 C  CG  . PRO B 1 264 ? -15.84384 -27.90746 46.95762  1.000 18.09738 ? 264  PRO B CG  1 
ATOM   3511 C  CD  . PRO B 1 264 ? -16.52683 -29.15020 47.49779  1.000 16.64401 ? 264  PRO B CD  1 
ATOM   3512 N  N   . TYR B 1 265 ? -13.06686 -29.72415 49.41350  1.000 13.92695 ? 265  TYR B N   1 
ATOM   3513 C  CA  . TYR B 1 265 ? -12.25847 -29.24236 50.52669  1.000 18.10896 ? 265  TYR B CA  1 
ATOM   3514 C  C   . TYR B 1 265 ? -11.55672 -30.43503 51.16543  1.000 22.59345 ? 265  TYR B C   1 
ATOM   3515 O  O   . TYR B 1 265 ? -11.98733 -31.58222 51.00397  1.000 21.60731 ? 265  TYR B O   1 
ATOM   3516 C  CB  . TYR B 1 265 ? -13.13456 -28.54002 51.56350  1.000 23.12127 ? 265  TYR B CB  1 
ATOM   3517 C  CG  . TYR B 1 265 ? -13.86900 -27.31461 51.08029  1.000 17.94292 ? 265  TYR B CG  1 
ATOM   3518 C  CD1 . TYR B 1 265 ? -13.21344 -26.12680 50.81069  1.000 18.23467 ? 265  TYR B CD1 1 
ATOM   3519 C  CD2 . TYR B 1 265 ? -15.24048 -27.36638 50.89129  1.000 17.11285 ? 265  TYR B CD2 1 
ATOM   3520 C  CE1 . TYR B 1 265 ? -13.91650 -25.00975 50.35080  1.000 21.57963 ? 265  TYR B CE1 1 
ATOM   3521 C  CE2 . TYR B 1 265 ? -15.94431 -26.27461 50.43733  1.000 23.25212 ? 265  TYR B CE2 1 
ATOM   3522 C  CZ  . TYR B 1 265 ? -15.29049 -25.09283 50.16627  1.000 25.54284 ? 265  TYR B CZ  1 
ATOM   3523 O  OH  . TYR B 1 265 ? -16.04041 -24.01967 49.71378  1.000 29.46936 ? 265  TYR B OH  1 
ATOM   3524 N  N   . ASP B 1 266 ? -10.48745 -30.16292 51.92368  1.000 27.85309 ? 266  ASP B N   1 
ATOM   3525 C  CA  . ASP B 1 266 ? -9.75664  -31.25110 52.56703  1.000 30.15157 ? 266  ASP B CA  1 
ATOM   3526 C  C   . ASP B 1 266 ? -10.23981 -31.44261 54.00265  1.000 37.83887 ? 266  ASP B C   1 
ATOM   3527 O  O   . ASP B 1 266 ? -11.23859 -30.85529 54.44139  1.000 38.75510 ? 266  ASP B O   1 
ATOM   3528 C  CB  . ASP B 1 266 ? -8.22648  -31.04991 52.51039  1.000 29.72907 ? 266  ASP B CB  1 
ATOM   3529 C  CG  . ASP B 1 266 ? -7.68336  -30.13455 53.60174  1.000 38.53508 ? 266  ASP B CG  1 
ATOM   3530 O  OD1 . ASP B 1 266 ? -8.44929  -29.57486 54.41613  1.000 45.63648 ? 266  ASP B OD1 1 
ATOM   3531 O  OD2 . ASP B 1 266 ? -6.44021  -30.00158 53.65483  1.000 38.09809 ? 266  ASP B OD2 1 
ATOM   3532 N  N   . ALA B 1 267 ? -9.48553  -32.25671 54.75248  1.000 37.18301 ? 267  ALA B N   1 
ATOM   3533 C  CA  . ALA B 1 267 ? -9.96866  -32.73689 56.04153  1.000 35.93330 ? 267  ALA B CA  1 
ATOM   3534 C  C   . ALA B 1 267 ? -10.07162 -31.59660 57.04719  1.000 34.93204 ? 267  ALA B C   1 
ATOM   3535 O  O   . ALA B 1 267 ? -11.07575 -31.47083 57.76143  1.000 30.16991 ? 267  ALA B O   1 
ATOM   3536 C  CB  . ALA B 1 267 ? -9.04849  -33.83852 56.55065  1.000 29.56876 ? 267  ALA B CB  1 
ATOM   3537 N  N   . LYS B 1 268 ? -9.03516  -30.75909 57.11012  1.000 40.87022 ? 268  LYS B N   1 
ATOM   3538 C  CA  . LYS B 1 268 ? -8.97386  -29.55683 57.92713  1.000 39.45861 ? 268  LYS B CA  1 
ATOM   3539 C  C   . LYS B 1 268 ? -9.76735  -28.38829 57.33848  1.000 42.12567 ? 268  LYS B C   1 
ATOM   3540 O  O   . LYS B 1 268 ? -9.78125  -27.31150 57.95053  1.000 43.94855 ? 268  LYS B O   1 
ATOM   3541 C  CB  . LYS B 1 268 ? -7.50567  -29.15352 58.11302  1.000 39.75322 ? 268  LYS B CB  1 
ATOM   3542 C  CG  . LYS B 1 268 ? -6.65742  -30.31081 58.64566  1.000 42.00774 ? 268  LYS B CG  1 
ATOM   3543 C  CD  . LYS B 1 268 ? -5.25264  -29.90458 59.08986  1.000 54.05235 ? 268  LYS B CD  1 
ATOM   3544 C  CE  . LYS B 1 268 ? -4.53026  -31.05041 59.82982  1.000 53.80929 ? 268  LYS B CE  1 
ATOM   3545 N  NZ  . LYS B 1 268 ? -3.15519  -30.71096 60.31849  1.000 37.32540 ? 268  LYS B NZ  1 
ATOM   3546 N  N   . GLY B 1 269 ? -10.42652 -28.57279 56.17913  1.000 40.69210 ? 269  GLY B N   1 
ATOM   3547 C  CA  . GLY B 1 269 ? -11.19126 -27.53005 55.51936  1.000 43.24523 ? 269  GLY B CA  1 
ATOM   3548 C  C   . GLY B 1 269 ? -10.48121 -26.71029 54.43954  1.000 31.99748 ? 269  GLY B C   1 
ATOM   3549 O  O   . GLY B 1 269 ? -11.12996 -25.87532 53.80443  1.000 29.70753 ? 269  GLY B O   1 
ATOM   3550 N  N   . HIS B 1 270 ? -9.18561  -26.90444 54.21820  1.000 31.81553 ? 270  HIS B N   1 
ATOM   3551 C  CA  . HIS B 1 270 ? -8.47600  -26.20186 53.15754  1.000 33.68143 ? 270  HIS B CA  1 
ATOM   3552 C  C   . HIS B 1 270 ? -9.00290  -26.63422 51.78984  1.000 33.43405 ? 270  HIS B C   1 
ATOM   3553 O  O   . HIS B 1 270 ? -9.19847  -27.82616 51.53206  1.000 28.89497 ? 270  HIS B O   1 
ATOM   3554 C  CB  . HIS B 1 270 ? -6.99668  -26.50490 53.26934  1.000 33.21904 ? 270  HIS B CB  1 
ATOM   3555 C  CG  . HIS B 1 270 ? -6.40679  -26.07221 54.56840  1.000 37.15016 ? 270  HIS B CG  1 
ATOM   3556 N  ND1 . HIS B 1 270 ? -5.57678  -26.87542 55.32248  1.000 35.05275 ? 270  HIS B ND1 1 
ATOM   3557 C  CD2 . HIS B 1 270 ? -6.54772  -24.91976 55.25956  1.000 38.95246 ? 270  HIS B CD2 1 
ATOM   3558 C  CE1 . HIS B 1 270 ? -5.21843  -26.22755 56.41619  1.000 38.65837 ? 270  HIS B CE1 1 
ATOM   3559 N  NE2 . HIS B 1 270 ? -5.79492  -25.03885 56.40287  1.000 52.56120 ? 270  HIS B NE2 1 
ATOM   3560 N  N   . GLY B 1 271 ? -9.24088  -25.66580 50.90842  1.000 32.81881 ? 271  GLY B N   1 
ATOM   3561 C  CA  . GLY B 1 271 ? -9.96067  -25.95726 49.67172  1.000 22.90055 ? 271  GLY B CA  1 
ATOM   3562 C  C   . GLY B 1 271 ? -9.05396  -26.54676 48.59741  1.000 28.70888 ? 271  GLY B C   1 
ATOM   3563 O  O   . GLY B 1 271 ? -7.87111  -26.20936 48.48641  1.000 24.14423 ? 271  GLY B O   1 
ATOM   3564 N  N   . TYR B 1 272 ? -9.63421  -27.45693 47.80578  1.000 27.14288 ? 272  TYR B N   1 
ATOM   3565 C  CA  . TYR B 1 272 ? -8.89565  -28.14834 46.75664  1.000 22.58720 ? 272  TYR B CA  1 
ATOM   3566 C  C   . TYR B 1 272 ? -8.42177  -27.16861 45.67689  1.000 27.60059 ? 272  TYR B C   1 
ATOM   3567 O  O   . TYR B 1 272 ? -7.35686  -27.35286 45.07508  1.000 29.12950 ? 272  TYR B O   1 
ATOM   3568 C  CB  . TYR B 1 272 ? -9.78227  -29.24437 46.15946  1.000 14.96835 ? 272  TYR B CB  1 
ATOM   3569 C  CG  . TYR B 1 272 ? -9.89853  -30.51427 46.99384  1.000 18.64433 ? 272  TYR B CG  1 
ATOM   3570 C  CD1 . TYR B 1 272 ? -9.13089  -30.69496 48.12782  1.000 22.39573 ? 272  TYR B CD1 1 
ATOM   3571 C  CD2 . TYR B 1 272 ? -10.83405 -31.50193 46.68200  1.000 14.56875 ? 272  TYR B CD2 1 
ATOM   3572 C  CE1 . TYR B 1 272 ? -9.24508  -31.84998 48.90319  1.000 20.91119 ? 272  TYR B CE1 1 
ATOM   3573 C  CE2 . TYR B 1 272 ? -10.96095 -32.64877 47.45789  1.000 13.79845 ? 272  TYR B CE2 1 
ATOM   3574 C  CZ  . TYR B 1 272 ? -10.16315 -32.81836 48.57048  1.000 17.38427 ? 272  TYR B CZ  1 
ATOM   3575 O  OH  . TYR B 1 272 ? -10.27102 -33.94519 49.36168  1.000 19.02888 ? 272  TYR B OH  1 
ATOM   3576 N  N   . GLY B 1 273 ? -9.17284  -26.10066 45.44132  1.000 22.29110 ? 273  GLY B N   1 
ATOM   3577 C  CA  . GLY B 1 273 ? -8.82868  -25.16721 44.39516  1.000 22.75558 ? 273  GLY B CA  1 
ATOM   3578 C  C   . GLY B 1 273 ? -9.93370  -25.07778 43.37818  1.000 20.83729 ? 273  GLY B C   1 
ATOM   3579 O  O   . GLY B 1 273 ? -11.08505 -25.42648 43.65423  1.000 21.37165 ? 273  GLY B O   1 
ATOM   3580 N  N   . GLY B 1 274 ? -9.57697  -24.59567 42.18944  1.000 20.54727 ? 274  GLY B N   1 
ATOM   3581 C  CA  . GLY B 1 274 ? -10.51253 -24.45629 41.08457  1.000 23.00225 ? 274  GLY B CA  1 
ATOM   3582 C  C   . GLY B 1 274 ? -11.71950 -23.58305 41.36522  1.000 21.79098 ? 274  GLY B C   1 
ATOM   3583 O  O   . GLY B 1 274 ? -12.78202 -23.80129 40.76986  1.000 19.79313 ? 274  GLY B O   1 
ATOM   3584 N  N   . GLY B 1 275 ? -11.58737 -22.60073 42.25359  1.000 16.88273 ? 275  GLY B N   1 
ATOM   3585 C  CA  . GLY B 1 275 ? -12.71752 -21.85561 42.74277  1.000 16.31387 ? 275  GLY B CA  1 
ATOM   3586 C  C   . GLY B 1 275 ? -13.44522 -22.49776 43.90934  1.000 16.94548 ? 275  GLY B C   1 
ATOM   3587 O  O   . GLY B 1 275 ? -14.43492 -21.92985 44.38005  1.000 19.24221 ? 275  GLY B O   1 
ATOM   3588 N  N   . ASN B 1 276 ? -12.96688 -23.64533 44.39921  1.000 16.06636 ? 276  ASN B N   1 
ATOM   3589 C  CA  . ASN B 1 276 ? -13.55989 -24.41059 45.49873  1.000 17.89761 ? 276  ASN B CA  1 
ATOM   3590 C  C   . ASN B 1 276 ? -15.07184 -24.46854 45.32622  1.000 16.73496 ? 276  ASN B C   1 
ATOM   3591 O  O   . ASN B 1 276 ? -15.84389 -24.19124 46.24299  1.000 18.21295 ? 276  ASN B O   1 
ATOM   3592 C  CB  . ASN B 1 276 ? -13.20103 -23.82483 46.87986  1.000 18.90942 ? 276  ASN B CB  1 
ATOM   3593 C  CG  . ASN B 1 276 ? -11.71518 -23.63858 47.09885  1.000 19.48431 ? 276  ASN B CG  1 
ATOM   3594 O  OD1 . ASN B 1 276 ? -10.87183 -24.35358 46.56136  1.000 21.66062 ? 276  ASN B OD1 1 
ATOM   3595 N  ND2 . ASN B 1 276 ? -11.39115 -22.66571 47.92684  1.000 14.29692 ? 276  ASN B ND2 1 
ATOM   3596 N  N   . ASN B 1 277 ? -15.48917 -24.81473 44.12432  1.000 13.57060 ? 277  ASN B N   1 
ATOM   3597 C  CA  . ASN B 1 277 ? -16.89597 -24.72640 43.75842  1.000 16.62098 ? 277  ASN B CA  1 
ATOM   3598 C  C   . ASN B 1 277 ? -17.76974 -25.73589 44.50877  1.000 18.79509 ? 277  ASN B C   1 
ATOM   3599 O  O   . ASN B 1 277 ? -17.72157 -26.94121 44.22324  1.000 15.03446 ? 277  ASN B O   1 
ATOM   3600 C  CB  . ASN B 1 277 ? -17.04370 -24.93075 42.25547  1.000 19.62652 ? 277  ASN B CB  1 
ATOM   3601 C  CG  . ASN B 1 277 ? -16.80751 -23.64832 41.45154  1.000 24.54015 ? 277  ASN B CG  1 
ATOM   3602 O  OD1 . ASN B 1 277 ? -15.87748 -23.58177 40.63879  1.000 21.49979 ? 277  ASN B OD1 1 
ATOM   3603 N  ND2 . ASN B 1 277 ? -17.67283 -22.63408 41.65325  1.000 25.45024 ? 277  ASN B ND2 1 
ATOM   3604 N  N   . ASP B 1 278 ? -18.59774 -25.22725 45.43627  1.000 19.87996 ? 278  ASP B N   1 
ATOM   3605 C  CA  . ASP B 1 278 ? -19.58829 -25.97769 46.20919  1.000 17.65028 ? 278  ASP B CA  1 
ATOM   3606 C  C   . ASP B 1 278 ? -20.98006 -25.42414 45.91810  1.000 23.99137 ? 278  ASP B C   1 
ATOM   3607 O  O   . ASP B 1 278 ? -21.15564 -24.50983 45.09957  1.000 24.88956 ? 278  ASP B O   1 
ATOM   3608 C  CB  . ASP B 1 278 ? -19.30167 -25.91830 47.71336  1.000 13.87676 ? 278  ASP B CB  1 
ATOM   3609 C  CG  . ASP B 1 278 ? -19.02480 -24.50688 48.19090  1.000 25.83740 ? 278  ASP B CG  1 
ATOM   3610 O  OD1 . ASP B 1 278 ? -19.38606 -23.52657 47.49713  1.000 30.18407 ? 278  ASP B OD1 1 
ATOM   3611 O  OD2 . ASP B 1 278 ? -18.38295 -24.38211 49.24523  1.000 28.32861 ? 278  ASP B OD2 1 
ATOM   3612 N  N   . LEU B 1 279 ? -21.97480 -26.00243 46.60793  1.000 22.09536 ? 279  LEU B N   1 
ATOM   3613 C  CA  . LEU B 1 279 ? -23.35697 -25.53890 46.49298  1.000 16.88535 ? 279  LEU B CA  1 
ATOM   3614 C  C   . LEU B 1 279 ? -23.48114 -24.08141 46.88676  1.000 17.66940 ? 279  LEU B C   1 
ATOM   3615 O  O   . LEU B 1 279 ? -24.16829 -23.30930 46.21474  1.000 20.82078 ? 279  LEU B O   1 
ATOM   3616 C  CB  . LEU B 1 279 ? -24.30041 -26.41517 47.33133  1.000 20.10946 ? 279  LEU B CB  1 
ATOM   3617 C  CG  . LEU B 1 279 ? -25.80888 -26.30464 47.00728  1.000 25.93357 ? 279  LEU B CG  1 
ATOM   3618 C  CD1 . LEU B 1 279 ? -26.18010 -26.76618 45.57220  1.000 22.39635 ? 279  LEU B CD1 1 
ATOM   3619 C  CD2 . LEU B 1 279 ? -26.67782 -26.98942 48.07976  1.000 11.49904 ? 279  LEU B CD2 1 
ATOM   3620 N  N   . GLU B 1 280 ? -22.80848 -23.67940 47.95532  1.000 20.44776 ? 280  GLU B N   1 
ATOM   3621 C  CA  . GLU B 1 280 ? -22.92713 -22.29888 48.39835  1.000 26.66281 ? 280  GLU B CA  1 
ATOM   3622 C  C   . GLU B 1 280 ? -22.51769 -21.33434 47.28494  1.000 28.84978 ? 280  GLU B C   1 
ATOM   3623 O  O   . GLU B 1 280 ? -23.21388 -20.34333 47.02093  1.000 24.34828 ? 280  GLU B O   1 
ATOM   3624 C  CB  . GLU B 1 280 ? -22.09082 -22.09703 49.66349  1.000 29.02139 ? 280  GLU B CB  1 
ATOM   3625 C  CG  . GLU B 1 280 ? -22.03372 -20.68037 50.18636  1.000 41.44848 ? 280  GLU B CG  1 
ATOM   3626 C  CD  . GLU B 1 280 ? -20.81827 -20.47803 51.07487  1.000 61.45061 ? 280  GLU B CD  1 
ATOM   3627 O  OE1 . GLU B 1 280 ? -19.68306 -20.47603 50.53020  1.000 68.10382 ? 280  GLU B OE1 1 
ATOM   3628 O  OE2 . GLU B 1 280 ? -20.99324 -20.34500 52.30682  1.000 54.18929 ? 280  GLU B OE2 1 
ATOM   3629 N  N   . LYS B 1 281 ? -21.41081 -21.63011 46.59997  1.000 25.82123 ? 281  LYS B N   1 
ATOM   3630 C  CA  . LYS B 1 281 ? -20.93142 -20.74786 45.54777  1.000 22.18325 ? 281  LYS B CA  1 
ATOM   3631 C  C   . LYS B 1 281 ? -21.81991 -20.85587 44.32412  1.000 21.07835 ? 281  LYS B C   1 
ATOM   3632 O  O   . LYS B 1 281 ? -22.12466 -19.85366 43.66612  1.000 21.95980 ? 281  LYS B O   1 
ATOM   3633 C  CB  . LYS B 1 281 ? -19.48390 -21.10043 45.21379  1.000 18.52578 ? 281  LYS B CB  1 
ATOM   3634 C  CG  . LYS B 1 281 ? -18.47335 -20.65011 46.28793  1.000 18.20990 ? 281  LYS B CG  1 
ATOM   3635 C  CD  . LYS B 1 281 ? -17.05035 -20.72450 45.75560  1.000 14.46370 ? 281  LYS B CD  1 
ATOM   3636 C  CE  . LYS B 1 281 ? -16.00236 -20.20220 46.71892  1.000 11.77215 ? 281  LYS B CE  1 
ATOM   3637 N  NZ  . LYS B 1 281 ? -15.44454 -21.23461 47.67423  1.000 11.02594 ? 281  LYS B NZ  1 
ATOM   3638 N  N   . ALA B 1 282 ? -22.30096 -22.05621 44.03923  1.000 21.78555 ? 282  ALA B N   1 
ATOM   3639 C  CA  . ALA B 1 282 ? -23.28580 -22.17852 42.97592  1.000 18.92730 ? 282  ALA B CA  1 
ATOM   3640 C  C   . ALA B 1 282 ? -24.56672 -21.41646 43.31523  1.000 23.75368 ? 282  ALA B C   1 
ATOM   3641 O  O   . ALA B 1 282 ? -25.22060 -20.87074 42.42017  1.000 28.39734 ? 282  ALA B O   1 
ATOM   3642 C  CB  . ALA B 1 282 ? -23.57470 -23.65534 42.69672  1.000 18.05646 ? 282  ALA B CB  1 
ATOM   3643 N  N   . ILE B 1 283 ? -24.93794 -21.34945 44.60317  1.000 26.66917 ? 283  ILE B N   1 
ATOM   3644 C  CA  . ILE B 1 283 ? -26.14962 -20.61708 44.96921  1.000 23.37596 ? 283  ILE B CA  1 
ATOM   3645 C  C   . ILE B 1 283 ? -25.91802 -19.12002 44.82377  1.000 28.37572 ? 283  ILE B C   1 
ATOM   3646 O  O   . ILE B 1 283 ? -26.76397 -18.40050 44.27274  1.000 29.41373 ? 283  ILE B O   1 
ATOM   3647 C  CB  . ILE B 1 283 ? -26.63646 -20.99487 46.38199  1.000 16.89088 ? 283  ILE B CB  1 
ATOM   3648 C  CG1 . ILE B 1 283 ? -27.05884 -22.45369 46.36910  1.000 15.99485 ? 283  ILE B CG1 1 
ATOM   3649 C  CG2 . ILE B 1 283 ? -27.85081 -20.12675 46.80740  1.000 18.29108 ? 283  ILE B CG2 1 
ATOM   3650 C  CD1 . ILE B 1 283 ? -27.66039 -22.90192 47.61209  1.000 15.28644 ? 283  ILE B CD1 1 
ATOM   3651 N  N   . GLU B 1 284 ? -24.76117 -18.62688 45.28411  1.000 22.17423 ? 284  GLU B N   1 
ATOM   3652 C  CA  . GLU B 1 284 ? -24.44439 -17.22562 45.05762  1.000 21.09120 ? 284  GLU B CA  1 
ATOM   3653 C  C   . GLU B 1 284 ? -24.45962 -16.93210 43.57462  1.000 26.80068 ? 284  GLU B C   1 
ATOM   3654 O  O   . GLU B 1 284 ? -25.15027 -16.01571 43.12461  1.000 35.89709 ? 284  GLU B O   1 
ATOM   3655 C  CB  . GLU B 1 284 ? -23.09566 -16.85425 45.66694  1.000 24.73455 ? 284  GLU B CB  1 
ATOM   3656 C  CG  . GLU B 1 284 ? -22.88812 -17.24296 47.11176  1.000 37.39501 ? 284  GLU B CG  1 
ATOM   3657 C  CD  . GLU B 1 284 ? -21.48525 -16.88293 47.58843  1.000 40.04462 ? 284  GLU B CD  1 
ATOM   3658 O  OE1 . GLU B 1 284 ? -20.99555 -15.80832 47.16084  1.000 36.80083 ? 284  GLU B OE1 1 
ATOM   3659 O  OE2 . GLU B 1 284 ? -20.87586 -17.66216 48.36619  1.000 35.87180 ? 284  GLU B OE2 1 
ATOM   3660 N  N   . ILE B 1 285 ? -23.73731 -17.73269 42.78940  1.000 24.96319 ? 285  ILE B N   1 
ATOM   3661 C  CA  . ILE B 1 285 ? -23.61657 -17.43122 41.36973  1.000 22.52235 ? 285  ILE B CA  1 
ATOM   3662 C  C   . ILE B 1 285 ? -24.98664 -17.43686 40.71270  1.000 21.51428 ? 285  ILE B C   1 
ATOM   3663 O  O   . ILE B 1 285 ? -25.28549 -16.57884 39.87448  1.000 28.86900 ? 285  ILE B O   1 
ATOM   3664 C  CB  . ILE B 1 285 ? -22.64111 -18.40305 40.68514  1.000 25.52748 ? 285  ILE B CB  1 
ATOM   3665 C  CG1 . ILE B 1 285 ? -21.19615 -18.05254 41.06771  1.000 24.61475 ? 285  ILE B CG1 1 
ATOM   3666 C  CG2 . ILE B 1 285 ? -22.81033 -18.32148 39.17973  1.000 21.76773 ? 285  ILE B CG2 1 
ATOM   3667 C  CD1 . ILE B 1 285 ? -20.16017 -19.05029 40.58738  1.000 19.85877 ? 285  ILE B CD1 1 
ATOM   3668 N  N   . GLY B 1 286 ? -25.86168 -18.35505 41.13449  1.000 18.42538 ? 286  GLY B N   1 
ATOM   3669 C  CA  . GLY B 1 286 ? -27.20339 -18.41022 40.57341  1.000 21.72804 ? 286  GLY B CA  1 
ATOM   3670 C  C   . GLY B 1 286 ? -28.05430 -17.23582 41.01021  1.000 28.10318 ? 286  GLY B C   1 
ATOM   3671 O  O   . GLY B 1 286 ? -28.86978 -16.71723 40.23585  1.000 27.56880 ? 286  GLY B O   1 
ATOM   3672 N  N   . LYS B 1 287 ? -27.87536 -16.80072 42.25932  1.000 25.89835 ? 287  LYS B N   1 
ATOM   3673 C  CA  . LYS B 1 287 ? -28.50492 -15.56996 42.71809  1.000 26.70705 ? 287  LYS B CA  1 
ATOM   3674 C  C   . LYS B 1 287 ? -28.08194 -14.38747 41.85644  1.000 23.86653 ? 287  LYS B C   1 
ATOM   3675 O  O   . LYS B 1 287 ? -28.93017 -13.67574 41.30359  1.000 26.73927 ? 287  LYS B O   1 
ATOM   3676 C  CB  . LYS B 1 287 ? -28.15321 -15.33743 44.18146  1.000 26.61239 ? 287  LYS B CB  1 
ATOM   3677 C  CG  . LYS B 1 287 ? -29.09943 -15.94915 45.18961  1.000 30.81170 ? 287  LYS B CG  1 
ATOM   3678 C  CD  . LYS B 1 287 ? -28.30967 -16.40794 46.39221  1.000 35.70581 ? 287  LYS B CD  1 
ATOM   3679 C  CE  . LYS B 1 287 ? -28.80854 -15.84750 47.69478  1.000 35.04197 ? 287  LYS B CE  1 
ATOM   3680 N  NZ  . LYS B 1 287 ? -27.97987 -16.45158 48.77843  1.000 38.30544 ? 287  LYS B NZ  1 
ATOM   3681 N  N   . ARG B 1 288 ? -26.76539 -14.18525 41.72484  1.000 21.36465 ? 288  ARG B N   1 
ATOM   3682 C  CA  . ARG B 1 288 ? -26.19131 -13.12490 40.89810  1.000 26.94420 ? 288  ARG B CA  1 
ATOM   3683 C  C   . ARG B 1 288 ? -26.61315 -13.24303 39.43659  1.000 25.34515 ? 288  ARG B C   1 
ATOM   3684 O  O   . ARG B 1 288 ? -26.71548 -12.23616 38.72249  1.000 21.38509 ? 288  ARG B O   1 
ATOM   3685 C  CB  . ARG B 1 288 ? -24.66787 -13.19351 41.01510  1.000 22.34448 ? 288  ARG B CB  1 
ATOM   3686 C  CG  . ARG B 1 288 ? -24.20363 -12.74663 42.37341  1.000 17.40544 ? 288  ARG B CG  1 
ATOM   3687 C  CD  . ARG B 1 288 ? -22.74171 -12.88913 42.59734  1.000 15.83961 ? 288  ARG B CD  1 
ATOM   3688 N  NE  . ARG B 1 288 ? -21.97069 -12.00420 41.73729  1.000 17.27371 ? 288  ARG B NE  1 
ATOM   3689 C  CZ  . ARG B 1 288 ? -20.67298 -11.78166 41.89708  1.000 20.05193 ? 288  ARG B CZ  1 
ATOM   3690 N  NH1 . ARG B 1 288 ? -20.01524 -12.34200 42.89908  1.000 18.55916 ? 288  ARG B NH1 1 
ATOM   3691 N  NH2 . ARG B 1 288 ? -20.03747 -10.97048 41.07353  1.000 28.33354 ? 288  ARG B NH2 1 
ATOM   3692 N  N   . ALA B 1 289 ? -26.83671 -14.46977 38.97258  1.000 22.39217 ? 289  ALA B N   1 
ATOM   3693 C  CA  . ALA B 1 289 ? -27.21868 -14.68048 37.58703  1.000 25.31572 ? 289  ALA B CA  1 
ATOM   3694 C  C   . ALA B 1 289 ? -28.68927 -14.37189 37.38168  1.000 25.34121 ? 289  ALA B C   1 
ATOM   3695 O  O   . ALA B 1 289 ? -29.08626 -13.84779 36.33599  1.000 25.18940 ? 289  ALA B O   1 
ATOM   3696 C  CB  . ALA B 1 289 ? -26.91723 -16.12033 37.17166  1.000 28.63322 ? 289  ALA B CB  1 
ATOM   3697 N  N   . THR B 1 290 ? -29.52256 -14.70742 38.35920  1.000 28.19230 ? 290  THR B N   1 
ATOM   3698 C  CA  . THR B 1 290 ? -30.94159 -14.40725 38.20942  1.000 34.96740 ? 290  THR B CA  1 
ATOM   3699 C  C   . THR B 1 290 ? -31.19628 -12.90931 38.24046  1.000 27.17273 ? 290  THR B C   1 
ATOM   3700 O  O   . THR B 1 290 ? -31.96268 -12.39662 37.41492  1.000 21.10211 ? 290  THR B O   1 
ATOM   3701 C  CB  . THR B 1 290 ? -31.75695 -15.13204 39.27452  1.000 36.93345 ? 290  THR B CB  1 
ATOM   3702 O  OG1 . THR B 1 290 ? -31.25752 -16.47344 39.37588  1.000 34.87639 ? 290  THR B OG1 1 
ATOM   3703 C  CG2 . THR B 1 290 ? -33.21668 -15.14878 38.85871  1.000 30.32942 ? 290  THR B CG2 1 
ATOM   3704 N  N   . ALA B 1 291 ? -30.52143 -12.19379 39.15232  1.000 25.80119 ? 291  ALA B N   1 
ATOM   3705 C  CA  . ALA B 1 291 ? -30.62730 -10.74120 39.21139  1.000 25.68260 ? 291  ALA B CA  1 
ATOM   3706 C  C   . ALA B 1 291 ? -30.34912 -10.09425 37.85416  1.000 30.12103 ? 291  ALA B C   1 
ATOM   3707 O  O   . ALA B 1 291 ? -31.04445 -9.14352  37.46429  1.000 33.68414 ? 291  ALA B O   1 
ATOM   3708 C  CB  . ALA B 1 291 ? -29.66220 -10.20976 40.26324  1.000 21.65449 ? 291  ALA B CB  1 
ATOM   3709 N  N   . SER B 1 292 ? -29.32597 -10.58044 37.13109  1.000 22.98969 ? 292  SER B N   1 
ATOM   3710 C  CA  . SER B 1 292 ? -28.95624 -10.05794 35.82803  1.000 14.62881 ? 292  SER B CA  1 
ATOM   3711 C  C   . SER B 1 292 ? -29.75346 -10.67282 34.68758  1.000 18.94278 ? 292  SER B C   1 
ATOM   3712 O  O   . SER B 1 292 ? -29.44933 -10.40893 33.52027  1.000 22.78065 ? 292  SER B O   1 
ATOM   3713 C  CB  . SER B 1 292 ? -27.45717 -10.24480 35.61079  1.000 18.06453 ? 292  SER B CB  1 
ATOM   3714 O  OG  . SER B 1 292 ? -26.73389 -9.37091  36.45686  1.000 22.50559 ? 292  SER B OG  1 
ATOM   3715 N  N   . GLY B 1 293 ? -30.77344 -11.46689 34.99535  1.000 20.03834 ? 293  GLY B N   1 
ATOM   3716 C  CA  . GLY B 1 293 ? -31.70816 -11.92395 33.98621  1.000 19.12419 ? 293  GLY B CA  1 
ATOM   3717 C  C   . GLY B 1 293 ? -31.25144 -13.11275 33.19061  1.000 22.84180 ? 293  GLY B C   1 
ATOM   3718 O  O   . GLY B 1 293 ? -31.68108 -13.28900 32.04197  1.000 29.81599 ? 293  GLY B O   1 
ATOM   3719 N  N   . MET B 1 294 ? -30.39924 -13.94136 33.77829  1.000 25.03079 ? 294  MET B N   1 
ATOM   3720 C  CA  . MET B 1 294 ? -29.75905 -15.05588 33.10894  1.000 18.53274 ? 294  MET B CA  1 
ATOM   3721 C  C   . MET B 1 294 ? -30.13511 -16.33807 33.83299  1.000 28.92157 ? 294  MET B C   1 
ATOM   3722 O  O   . MET B 1 294 ? -30.15371 -16.37367 35.07580  1.000 33.71352 ? 294  MET B O   1 
ATOM   3723 C  CB  . MET B 1 294 ? -28.23426 -14.85782 33.09834  1.000 18.69872 ? 294  MET B CB  1 
ATOM   3724 C  CG  . MET B 1 294 ? -27.78255 -13.60375 32.38982  1.000 17.77490 ? 294  MET B CG  1 
ATOM   3725 S  SD  . MET B 1 294 ? -26.01045 -13.33645 32.42914  1.000 38.30796 ? 294  MET B SD  1 
ATOM   3726 C  CE  . MET B 1 294 ? -25.65734 -13.23245 34.18934  1.000 22.42456 ? 294  MET B CE  1 
ATOM   3727 N  N   . LYS B 1 295 ? -30.46583 -17.37210 33.04833  1.000 23.50844 ? 295  LYS B N   1 
ATOM   3728 C  CA  . LYS B 1 295 ? -30.79923 -18.68706 33.56662  1.000 20.47490 ? 295  LYS B CA  1 
ATOM   3729 C  C   . LYS B 1 295 ? -29.52526 -19.46052 33.91022  1.000 27.61149 ? 295  LYS B C   1 
ATOM   3730 O  O   . LYS B 1 295 ? -28.42089 -19.12659 33.45729  1.000 25.41734 ? 295  LYS B O   1 
ATOM   3731 C  CB  . LYS B 1 295 ? -31.62830 -19.45899 32.55817  1.000 17.27274 ? 295  LYS B CB  1 
ATOM   3732 C  CG  . LYS B 1 295 ? -33.00644 -18.87281 32.36593  1.000 22.08426 ? 295  LYS B CG  1 
ATOM   3733 C  CD  . LYS B 1 295 ? -34.05722 -19.98182 32.14142  1.000 30.54580 ? 295  LYS B CD  1 
ATOM   3734 C  CE  . LYS B 1 295 ? -35.22501 -19.62643 31.21754  1.000 24.24854 ? 295  LYS B CE  1 
ATOM   3735 N  NZ  . LYS B 1 295 ? -34.94479 -19.93662 29.79633  1.000 14.90857 ? 295  LYS B NZ  1 
ATOM   3736 N  N   . LEU B 1 296 ? -29.67118 -20.52459 34.70438  1.000 29.39676 ? 296  LEU B N   1 
ATOM   3737 C  CA  . LEU B 1 296 ? -28.50148 -21.24031 35.19628  1.000 28.24314 ? 296  LEU B CA  1 
ATOM   3738 C  C   . LEU B 1 296 ? -28.47035 -22.67993 34.68288  1.000 26.48066 ? 296  LEU B C   1 
ATOM   3739 O  O   . LEU B 1 296 ? -29.49115 -23.24714 34.26106  1.000 20.21453 ? 296  LEU B O   1 
ATOM   3740 C  CB  . LEU B 1 296 ? -28.44682 -21.20046 36.73585  1.000 19.43058 ? 296  LEU B CB  1 
ATOM   3741 C  CG  . LEU B 1 296 ? -27.11935 -21.66590 37.33435  1.000 18.80426 ? 296  LEU B CG  1 
ATOM   3742 C  CD1 . LEU B 1 296 ? -26.12143 -20.56953 37.16432  1.000 21.78849 ? 296  LEU B CD1 1 
ATOM   3743 C  CD2 . LEU B 1 296 ? -27.23882 -21.97201 38.81553  1.000 25.92949 ? 296  LEU B CD2 1 
ATOM   3744 N  N   . LEU B 1 297 ? -27.25510 -23.23020 34.66374  1.000 23.86644 ? 297  LEU B N   1 
ATOM   3745 C  CA  . LEU B 1 297 ? -26.98987 -24.63026 34.36318  1.000 19.57216 ? 297  LEU B CA  1 
ATOM   3746 C  C   . LEU B 1 297 ? -26.11649 -25.15253 35.49234  1.000 18.75765 ? 297  LEU B C   1 
ATOM   3747 O  O   . LEU B 1 297 ? -25.06291 -24.56905 35.78694  1.000 18.92453 ? 297  LEU B O   1 
ATOM   3748 C  CB  . LEU B 1 297 ? -26.25512 -24.78970 33.03626  1.000 15.71755 ? 297  LEU B CB  1 
ATOM   3749 C  CG  . LEU B 1 297 ? -26.32235 -26.12419 32.28426  1.000 13.21149 ? 297  LEU B CG  1 
ATOM   3750 C  CD1 . LEU B 1 297 ? -25.42762 -26.01103 31.07431  1.000 14.09128 ? 297  LEU B CD1 1 
ATOM   3751 C  CD2 . LEU B 1 297 ? -26.07876 -27.42875 33.09143  1.000 16.58459 ? 297  LEU B CD2 1 
ATOM   3752 N  N   . VAL B 1 298 ? -26.53737 -26.23459 36.12315  1.000 13.64332 ? 298  VAL B N   1 
ATOM   3753 C  CA  . VAL B 1 298 ? -25.78075 -26.77204 37.23424  1.000 16.26085 ? 298  VAL B CA  1 
ATOM   3754 C  C   . VAL B 1 298 ? -25.04206 -27.99159 36.70630  1.000 17.57848 ? 298  VAL B C   1 
ATOM   3755 O  O   . VAL B 1 298 ? -25.65140 -29.00652 36.34139  1.000 18.83096 ? 298  VAL B O   1 
ATOM   3756 C  CB  . VAL B 1 298 ? -26.67408 -27.08874 38.43770  1.000 14.49066 ? 298  VAL B CB  1 
ATOM   3757 C  CG1 . VAL B 1 298 ? -25.81682 -27.38661 39.64603  1.000 13.17620 ? 298  VAL B CG1 1 
ATOM   3758 C  CG2 . VAL B 1 298 ? -27.59409 -25.92602 38.72478  1.000 12.41723 ? 298  VAL B CG2 1 
ATOM   3759 N  N   . ASP B 1 299 ? -23.72740 -27.86928 36.61384  1.000 14.57655 ? 299  ASP B N   1 
ATOM   3760 C  CA  . ASP B 1 299 ? -22.89434 -28.93889 36.11440  1.000 14.13655 ? 299  ASP B CA  1 
ATOM   3761 C  C   . ASP B 1 299 ? -22.45110 -29.71970 37.35332  1.000 12.83683 ? 299  ASP B C   1 
ATOM   3762 O  O   . ASP B 1 299 ? -21.56763 -29.27644 38.08389  1.000 15.75672 ? 299  ASP B O   1 
ATOM   3763 C  CB  . ASP B 1 299 ? -21.75451 -28.30283 35.31935  1.000 12.77122 ? 299  ASP B CB  1 
ATOM   3764 C  CG  . ASP B 1 299 ? -20.71120 -29.29011 34.88483  1.000 18.01378 ? 299  ASP B CG  1 
ATOM   3765 O  OD1 . ASP B 1 299 ? -21.10767 -30.43323 34.58315  1.000 23.32835 ? 299  ASP B OD1 1 
ATOM   3766 O  OD2 . ASP B 1 299 ? -19.51245 -28.93167 34.82672  1.000 19.40282 ? 299  ASP B OD2 1 
ATOM   3767 N  N   . PHE B 1 300 ? -23.13471 -30.81395 37.66230  1.000 14.99548 ? 300  PHE B N   1 
ATOM   3768 C  CA  . PHE B 1 300 ? -22.79588 -31.63731 38.81917  1.000 17.36479 ? 300  PHE B CA  1 
ATOM   3769 C  C   . PHE B 1 300 ? -21.65311 -32.54368 38.40024  1.000 18.70227 ? 300  PHE B C   1 
ATOM   3770 O  O   . PHE B 1 300 ? -21.84352 -33.39681 37.52615  1.000 20.44037 ? 300  PHE B O   1 
ATOM   3771 C  CB  . PHE B 1 300 ? -23.96630 -32.51497 39.25483  1.000 15.69254 ? 300  PHE B CB  1 
ATOM   3772 C  CG  . PHE B 1 300 ? -24.96219 -31.82309 40.11926  1.000 14.02186 ? 300  PHE B CG  1 
ATOM   3773 C  CD1 . PHE B 1 300 ? -24.60539 -31.26535 41.33128  1.000 16.00901 ? 300  PHE B CD1 1 
ATOM   3774 C  CD2 . PHE B 1 300 ? -26.27688 -31.68689 39.67380  1.000 12.85132 ? 300  PHE B CD2 1 
ATOM   3775 C  CE1 . PHE B 1 300 ? -25.56145 -30.60374 42.10953  1.000 18.31010 ? 300  PHE B CE1 1 
ATOM   3776 C  CE2 . PHE B 1 300 ? -27.21988 -31.02986 40.42632  1.000 12.81889 ? 300  PHE B CE2 1 
ATOM   3777 C  CZ  . PHE B 1 300 ? -26.86522 -30.48475 41.65135  1.000 16.25923 ? 300  PHE B CZ  1 
ATOM   3778 N  N   . HIS B 1 301 ? -20.47573 -32.36663 39.00680  1.000 18.76075 ? 301  HIS B N   1 
ATOM   3779 C  CA  . HIS B 1 301 ? -19.36638 -33.26711 38.72841  1.000 16.11984 ? 301  HIS B CA  1 
ATOM   3780 C  C   . HIS B 1 301 ? -19.55682 -34.62538 39.36447  1.000 16.65643 ? 301  HIS B C   1 
ATOM   3781 O  O   . HIS B 1 301 ? -19.04825 -35.61002 38.81750  1.000 20.69713 ? 301  HIS B O   1 
ATOM   3782 C  CB  . HIS B 1 301 ? -18.02321 -32.63899 39.15328  1.000 17.54544 ? 301  HIS B CB  1 
ATOM   3783 C  CG  . HIS B 1 301 ? -17.52328 -31.60592 38.19128  1.000 12.43701 ? 301  HIS B CG  1 
ATOM   3784 N  ND1 . HIS B 1 301 ? -16.19488 -31.48462 37.84069  1.000 11.21850 ? 301  HIS B ND1 1 
ATOM   3785 C  CD2 . HIS B 1 301 ? -18.19516 -30.71459 37.43100  1.000 12.55648 ? 301  HIS B CD2 1 
ATOM   3786 C  CE1 . HIS B 1 301 ? -16.06858 -30.53050 36.93661  1.000 13.45305 ? 301  HIS B CE1 1 
ATOM   3787 N  NE2 . HIS B 1 301 ? -17.26830 -30.04894 36.66929  1.000 13.87222 ? 301  HIS B NE2 1 
ATOM   3788 N  N   . TYR B 1 302 ? -20.36820 -34.69504 40.42610  1.000 14.07254 ? 302  TYR B N   1 
ATOM   3789 C  CA  . TYR B 1 302 ? -20.49877 -35.86447 41.30280  1.000 12.95370 ? 302  TYR B CA  1 
ATOM   3790 C  C   . TYR B 1 302 ? -19.12487 -36.39110 41.72162  1.000 14.99071 ? 302  TYR B C   1 
ATOM   3791 O  O   . TYR B 1 302 ? -18.77524 -37.56217 41.50597  1.000 13.17316 ? 302  TYR B O   1 
ATOM   3792 C  CB  . TYR B 1 302 ? -21.35367 -36.95629 40.65857  1.000 10.29705 ? 302  TYR B CB  1 
ATOM   3793 C  CG  . TYR B 1 302 ? -22.79361 -36.55954 40.45786  1.000 10.99666 ? 302  TYR B CG  1 
ATOM   3794 C  CD1 . TYR B 1 302 ? -23.63183 -36.29766 41.54430  1.000 10.68601 ? 302  TYR B CD1 1 
ATOM   3795 C  CD2 . TYR B 1 302 ? -23.32178 -36.46827 39.19422  1.000 15.76600 ? 302  TYR B CD2 1 
ATOM   3796 C  CE1 . TYR B 1 302 ? -24.96066 -35.93817 41.34673  1.000 12.30260 ? 302  TYR B CE1 1 
ATOM   3797 C  CE2 . TYR B 1 302 ? -24.63777 -36.10901 38.98293  1.000 18.20689 ? 302  TYR B CE2 1 
ATOM   3798 C  CZ  . TYR B 1 302 ? -25.46707 -35.85101 40.06655  1.000 16.08110 ? 302  TYR B CZ  1 
ATOM   3799 O  OH  . TYR B 1 302 ? -26.79246 -35.50217 39.84966  1.000 16.17755 ? 302  TYR B OH  1 
ATOM   3800 N  N   . SER B 1 303 ? -18.35666 -35.49359 42.35141  1.000 12.68939 ? 303  SER B N   1 
ATOM   3801 C  CA  . SER B 1 303 ? -16.95722 -35.68136 42.71337  1.000 10.14104 ? 303  SER B CA  1 
ATOM   3802 C  C   . SER B 1 303 ? -16.58771 -34.52819 43.61912  1.000 9.47142  ? 303  SER B C   1 
ATOM   3803 O  O   . SER B 1 303 ? -17.18087 -33.45543 43.53480  1.000 9.84403  ? 303  SER B O   1 
ATOM   3804 C  CB  . SER B 1 303 ? -16.03824 -35.69541 41.47660  1.000 12.50123 ? 303  SER B CB  1 
ATOM   3805 O  OG  . SER B 1 303 ? -14.66385 -35.96847 41.75610  1.000 11.57607 ? 303  SER B OG  1 
ATOM   3806 N  N   . ASP B 1 304 ? -15.60781 -34.75464 44.49039  1.000 10.15120 ? 304  ASP B N   1 
ATOM   3807 C  CA  . ASP B 1 304 ? -15.05285 -33.69410 45.31791  1.000 11.38998 ? 304  ASP B CA  1 
ATOM   3808 C  C   . ASP B 1 304 ? -14.03611 -32.81698 44.59466  1.000 12.43735 ? 304  ASP B C   1 
ATOM   3809 O  O   . ASP B 1 304 ? -13.39393 -31.96113 45.22602  1.000 13.65897 ? 304  ASP B O   1 
ATOM   3810 C  CB  . ASP B 1 304 ? -14.42435 -34.28817 46.58225  1.000 9.66118  ? 304  ASP B CB  1 
ATOM   3811 C  CG  . ASP B 1 304 ? -15.43711 -34.85958 47.51209  1.000 9.76292  ? 304  ASP B CG  1 
ATOM   3812 O  OD1 . ASP B 1 304 ? -16.61487 -34.46648 47.43340  1.000 11.62026 ? 304  ASP B OD1 1 
ATOM   3813 O  OD2 . ASP B 1 304 ? -15.05836 -35.75138 48.28075  1.000 10.53516 ? 304  ASP B OD2 1 
ATOM   3814 N  N   . PHE B 1 305 ? -13.89018 -32.97807 43.29191  1.000 9.27408  ? 305  PHE B N   1 
ATOM   3815 C  CA  . PHE B 1 305 ? -12.96881 -32.16589 42.51744  1.000 10.57996 ? 305  PHE B CA  1 
ATOM   3816 C  C   . PHE B 1 305 ? -13.22460 -32.44302 41.04507  1.000 11.15362 ? 305  PHE B C   1 
ATOM   3817 O  O   . PHE B 1 305 ? -14.30339 -32.92661 40.68036  1.000 12.23299 ? 305  PHE B O   1 
ATOM   3818 C  CB  . PHE B 1 305 ? -11.51485 -32.42975 42.93378  1.000 11.82723 ? 305  PHE B CB  1 
ATOM   3819 C  CG  . PHE B 1 305 ? -10.59884 -31.26144 42.69635  1.000 12.30242 ? 305  PHE B CG  1 
ATOM   3820 C  CD1 . PHE B 1 305 ? -11.04832 -29.96620 42.82758  1.000 11.30549 ? 305  PHE B CD1 1 
ATOM   3821 C  CD2 . PHE B 1 305 ? -9.28254  -31.47194 42.32731  1.000 11.72869 ? 305  PHE B CD2 1 
ATOM   3822 C  CE1 . PHE B 1 305 ? -10.20200 -28.91893 42.59722  1.000 13.58619 ? 305  PHE B CE1 1 
ATOM   3823 C  CE2 . PHE B 1 305 ? -8.44466  -30.42954 42.10212  1.000 12.30466 ? 305  PHE B CE2 1 
ATOM   3824 C  CZ  . PHE B 1 305 ? -8.89761  -29.15641 42.24126  1.000 16.83835 ? 305  PHE B CZ  1 
ATOM   3825 N  N   . TRP B 1 306 ? -12.24697 -32.12217 40.20205  1.000 11.80473 ? 306  TRP B N   1 
ATOM   3826 C  CA  . TRP B 1 306 ? -12.45310 -32.12909 38.76601  1.000 10.37755 ? 306  TRP B CA  1 
ATOM   3827 C  C   . TRP B 1 306 ? -12.90441 -33.49998 38.29869  1.000 14.76839 ? 306  TRP B C   1 
ATOM   3828 O  O   . TRP B 1 306 ? -12.36950 -34.52425 38.74537  1.000 23.99040 ? 306  TRP B O   1 
ATOM   3829 C  CB  . TRP B 1 306 ? -11.15893 -31.75643 38.05305  1.000 12.47610 ? 306  TRP B CB  1 
ATOM   3830 C  CG  . TRP B 1 306 ? -10.60181 -30.35225 38.27747  1.000 13.69205 ? 306  TRP B CG  1 
ATOM   3831 C  CD1 . TRP B 1 306 ? -9.46127  -30.01801 38.96931  1.000 13.21462 ? 306  TRP B CD1 1 
ATOM   3832 C  CD2 . TRP B 1 306 ? -11.12083 -29.11624 37.75658  1.000 19.86614 ? 306  TRP B CD2 1 
ATOM   3833 N  NE1 . TRP B 1 306 ? -9.25045  -28.65976 38.92250  1.000 16.44745 ? 306  TRP B NE1 1 
ATOM   3834 C  CE2 . TRP B 1 306 ? -10.25550 -28.08143 38.18921  1.000 17.77530 ? 306  TRP B CE2 1 
ATOM   3835 C  CE3 . TRP B 1 306 ? -12.23777 -28.77983 36.97263  1.000 19.74431 ? 306  TRP B CE3 1 
ATOM   3836 C  CZ2 . TRP B 1 306 ? -10.48458 -26.74059 37.87248  1.000 16.73771 ? 306  TRP B CZ2 1 
ATOM   3837 C  CZ3 . TRP B 1 306 ? -12.45912 -27.44890 36.65621  1.000 14.20423 ? 306  TRP B CZ3 1 
ATOM   3838 C  CH2 . TRP B 1 306 ? -11.59110 -26.44831 37.10257  1.000 18.38430 ? 306  TRP B CH2 1 
ATOM   3839 N  N   . ALA B 1 307 ? -13.90531 -33.52213 37.40673  1.000 15.99569 ? 307  ALA B N   1 
ATOM   3840 C  CA  . ALA B 1 307 ? -14.26905 -34.73729 36.67851  1.000 14.39417 ? 307  ALA B CA  1 
ATOM   3841 C  C   . ALA B 1 307 ? -14.06186 -34.51730 35.18112  1.000 21.30213 ? 307  ALA B C   1 
ATOM   3842 O  O   . ALA B 1 307 ? -14.68617 -33.61943 34.58624  1.000 9.96383  ? 307  ALA B O   1 
ATOM   3843 C  CB  . ALA B 1 307 ? -15.71168 -35.15239 36.96145  1.000 14.21484 ? 307  ALA B CB  1 
ATOM   3844 N  N   . ASP B 1 308 ? -13.17067 -35.35385 34.57385  1.000 22.02634 ? 308  ASP B N   1 
ATOM   3845 C  CA  . ASP B 1 308 ? -12.87370 -35.39394 33.14177  1.000 14.30965 ? 308  ASP B CA  1 
ATOM   3846 C  C   . ASP B 1 308 ? -12.99860 -36.84978 32.67030  1.000 13.60219 ? 308  ASP B C   1 
ATOM   3847 O  O   . ASP B 1 308 ? -13.54847 -37.67067 33.42050  1.000 12.60126 ? 308  ASP B O   1 
ATOM   3848 C  CB  . ASP B 1 308 ? -11.51598 -34.68396 32.88707  1.000 14.71822 ? 308  ASP B CB  1 
ATOM   3849 C  CG  . ASP B 1 308 ? -10.29906 -35.54513 33.12512  1.000 19.21579 ? 308  ASP B CG  1 
ATOM   3850 O  OD1 . ASP B 1 308 ? -10.35701 -36.79045 33.18025  1.000 30.32287 ? 308  ASP B OD1 1 
ATOM   3851 O  OD2 . ASP B 1 308 ? -9.22072  -34.93235 33.18609  1.000 19.37557 ? 308  ASP B OD2 1 
ATOM   3852 N  N   . PRO B 1 309 ? -12.60470 -37.21651 31.43212  1.000 16.49912 ? 309  PRO B N   1 
ATOM   3853 C  CA  . PRO B 1 309 ? -12.77024 -38.63056 31.04977  1.000 14.73084 ? 309  PRO B CA  1 
ATOM   3854 C  C   . PRO B 1 309 ? -11.83369 -39.55558 31.79269  1.000 17.83133 ? 309  PRO B C   1 
ATOM   3855 O  O   . PRO B 1 309 ? -12.15809 -40.72894 32.00840  1.000 15.86935 ? 309  PRO B O   1 
ATOM   3856 C  CB  . PRO B 1 309 ? -12.45472 -38.62135 29.56001  1.000 13.71065 ? 309  PRO B CB  1 
ATOM   3857 C  CG  . PRO B 1 309 ? -12.86598 -37.32194 29.11654  1.000 15.28215 ? 309  PRO B CG  1 
ATOM   3858 C  CD  . PRO B 1 309 ? -12.39329 -36.39621 30.21932  1.000 18.42849 ? 309  PRO B CD  1 
ATOM   3859 N  N   . ALA B 1 310 ? -10.65892 -39.04499 32.16255  1.000 18.14483 ? 310  ALA B N   1 
ATOM   3860 C  CA  . ALA B 1 310 ? -9.68649  -39.80993 32.93433  1.000 14.74211 ? 310  ALA B CA  1 
ATOM   3861 C  C   . ALA B 1 310 ? -10.02687 -39.82017 34.43175  1.000 14.60332 ? 310  ALA B C   1 
ATOM   3862 O  O   . ALA B 1 310 ? -9.98729  -40.87242 35.09173  1.000 33.02529 ? 310  ALA B O   1 
ATOM   3863 C  CB  . ALA B 1 310 ? -8.28953  -39.23269 32.69098  1.000 11.98394 ? 310  ALA B CB  1 
ATOM   3864 N  N   . LYS B 1 311 ? -10.33233 -38.66427 34.99119  1.000 11.74350 ? 311  LYS B N   1 
ATOM   3865 C  CA  . LYS B 1 311 ? -10.60913 -38.51612 36.41286  1.000 9.46328  ? 311  LYS B CA  1 
ATOM   3866 C  C   . LYS B 1 311 ? -12.11522 -38.33580 36.64859  1.000 12.93890 ? 311  LYS B C   1 
ATOM   3867 O  O   . LYS B 1 311 ? -12.62016 -37.20608 36.66163  1.000 11.52125 ? 311  LYS B O   1 
ATOM   3868 C  CB  . LYS B 1 311 ? -9.82741  -37.33742 36.98743  1.000 7.15857  ? 311  LYS B CB  1 
ATOM   3869 C  CG  . LYS B 1 311 ? -8.35603  -37.37904 36.65694  1.000 11.49692 ? 311  LYS B CG  1 
ATOM   3870 C  CD  . LYS B 1 311 ? -7.57856  -36.12942 37.08783  1.000 12.38339 ? 311  LYS B CD  1 
ATOM   3871 C  CE  . LYS B 1 311 ? -8.16161  -34.82422 36.57936  1.000 17.16371 ? 311  LYS B CE  1 
ATOM   3872 N  NZ  . LYS B 1 311 ? -7.32084  -33.58553 36.82830  1.000 12.27879 ? 311  LYS B NZ  1 
ATOM   3873 N  N   . GLN B 1 312 ? -12.84797 -39.44633 36.88476  1.000 11.58839 ? 312  GLN B N   1 
ATOM   3874 C  CA  . GLN B 1 312 ? -14.24715 -39.35901 37.32954  1.000 14.53550 ? 312  GLN B CA  1 
ATOM   3875 C  C   . GLN B 1 312 ? -14.38587 -40.03418 38.71451  1.000 13.62584 ? 312  GLN B C   1 
ATOM   3876 O  O   . GLN B 1 312 ? -15.13850 -40.98661 38.92681  1.000 12.04864 ? 312  GLN B O   1 
ATOM   3877 C  CB  . GLN B 1 312 ? -15.25034 -39.93183 36.26710  1.000 10.92282 ? 312  GLN B CB  1 
ATOM   3878 C  CG  . GLN B 1 312 ? -16.05921 -38.77919 35.54630  1.000 12.64335 ? 312  GLN B CG  1 
ATOM   3879 C  CD  . GLN B 1 312 ? -17.31316 -38.24631 36.33179  1.000 24.32737 ? 312  GLN B CD  1 
ATOM   3880 O  OE1 . GLN B 1 312 ? -17.48974 -38.51817 37.53097  1.000 18.67062 ? 312  GLN B OE1 1 
ATOM   3881 N  NE2 . GLN B 1 312 ? -18.12298 -37.40279 35.66666  1.000 26.09888 ? 312  GLN B NE2 1 
ATOM   3882 N  N   . ARG B 1 313 ? -13.68549 -39.48189 39.70535  1.000 12.74004 ? 313  ARG B N   1 
ATOM   3883 C  CA  . ARG B 1 313 ? -13.58345 -40.11811 41.00337  1.000 13.25018 ? 313  ARG B CA  1 
ATOM   3884 C  C   . ARG B 1 313 ? -14.89593 -39.94078 41.74903  1.000 19.15027 ? 313  ARG B C   1 
ATOM   3885 O  O   . ARG B 1 313 ? -15.58481 -38.93465 41.55468  1.000 20.52494 ? 313  ARG B O   1 
ATOM   3886 C  CB  . ARG B 1 313 ? -12.46178 -39.47799 41.80181  1.000 14.74866 ? 313  ARG B CB  1 
ATOM   3887 C  CG  . ARG B 1 313 ? -11.70289 -40.48383 42.62205  1.000 25.51598 ? 313  ARG B CG  1 
ATOM   3888 C  CD  . ARG B 1 313 ? -10.79219 -39.89841 43.65496  1.000 19.78737 ? 313  ARG B CD  1 
ATOM   3889 N  NE  . ARG B 1 313 ? -10.30977 -40.92306 44.56965  1.000 18.48644 ? 313  ARG B NE  1 
ATOM   3890 C  CZ  . ARG B 1 313 ? -9.36789  -40.67034 45.46266  1.000 20.55677 ? 313  ARG B CZ  1 
ATOM   3891 N  NH1 . ARG B 1 313 ? -8.86978  -39.44248 45.51326  1.000 15.90267 ? 313  ARG B NH1 1 
ATOM   3892 N  NH2 . ARG B 1 313 ? -8.89814  -41.62705 46.26900  1.000 23.94279 ? 313  ARG B NH2 1 
ATOM   3893 N  N   . PRO B 1 314 ? -15.27692 -40.87890 42.62447  1.000 21.61537 ? 314  PRO B N   1 
ATOM   3894 C  CA  . PRO B 1 314 ? -16.40520 -40.59633 43.50518  1.000 11.43312 ? 314  PRO B CA  1 
ATOM   3895 C  C   . PRO B 1 314 ? -15.96948 -39.62454 44.58247  1.000 11.40618 ? 314  PRO B C   1 
ATOM   3896 O  O   . PRO B 1 314 ? -14.77280 -39.54325 44.92482  1.000 13.06628 ? 314  PRO B O   1 
ATOM   3897 C  CB  . PRO B 1 314 ? -16.77728 -41.97734 44.06988  1.000 8.62547  ? 314  PRO B CB  1 
ATOM   3898 C  CG  . PRO B 1 314 ? -15.54620 -42.68989 44.10986  1.000 12.58083 ? 314  PRO B CG  1 
ATOM   3899 C  CD  . PRO B 1 314 ? -14.77565 -42.25767 42.85460  1.000 18.83492 ? 314  PRO B CD  1 
ATOM   3900 N  N   . PRO B 1 315 ? -16.89807 -38.80434 45.07032  1.000 11.00063 ? 315  PRO B N   1 
ATOM   3901 C  CA  . PRO B 1 315 ? -16.69248 -38.08746 46.34125  1.000 11.49171 ? 315  PRO B CA  1 
ATOM   3902 C  C   . PRO B 1 315 ? -16.15867 -38.96566 47.45697  1.000 11.19111 ? 315  PRO B C   1 
ATOM   3903 O  O   . PRO B 1 315 ? -16.43383 -40.16030 47.53745  1.000 10.84512 ? 315  PRO B O   1 
ATOM   3904 C  CB  . PRO B 1 315 ? -18.10198 -37.58406 46.69331  1.000 10.00280 ? 315  PRO B CB  1 
ATOM   3905 C  CG  . PRO B 1 315 ? -18.70913 -37.41824 45.36805  1.000 13.60202 ? 315  PRO B CG  1 
ATOM   3906 C  CD  . PRO B 1 315 ? -18.26348 -38.59276 44.56157  1.000 16.82466 ? 315  PRO B CD  1 
ATOM   3907 N  N   . LYS B 1 316 ? -15.42811 -38.33180 48.36086  1.000 10.86451 ? 316  LYS B N   1 
ATOM   3908 C  CA  . LYS B 1 316 ? -14.88046 -39.05046 49.50289  1.000 11.43728 ? 316  LYS B CA  1 
ATOM   3909 C  C   . LYS B 1 316 ? -15.98151 -39.70340 50.33066  1.000 13.59643 ? 316  LYS B C   1 
ATOM   3910 O  O   . LYS B 1 316 ? -15.84144 -40.85540 50.77731  1.000 12.98099 ? 316  LYS B O   1 
ATOM   3911 C  CB  . LYS B 1 316 ? -14.04909 -38.08670 50.34859  1.000 10.45935 ? 316  LYS B CB  1 
ATOM   3912 C  CG  . LYS B 1 316 ? -12.84657 -37.59269 49.59375  1.000 13.98095 ? 316  LYS B CG  1 
ATOM   3913 C  CD  . LYS B 1 316 ? -11.92484 -36.80030 50.46975  1.000 11.29759 ? 316  LYS B CD  1 
ATOM   3914 C  CE  . LYS B 1 316 ? -12.61202 -35.53052 50.89902  1.000 11.84669 ? 316  LYS B CE  1 
ATOM   3915 N  NZ  . LYS B 1 316 ? -12.74482 -34.47265 49.85816  1.000 11.92322 ? 316  LYS B NZ  1 
ATOM   3916 N  N   . ALA B 1 317 ? -17.10054 -38.99577 50.50896  1.000 14.63980 ? 317  ALA B N   1 
ATOM   3917 C  CA  . ALA B 1 317 ? -18.20334 -39.53133 51.30138  1.000 16.48856 ? 317  ALA B CA  1 
ATOM   3918 C  C   . ALA B 1 317 ? -18.83085 -40.76289 50.63741  1.000 18.45801 ? 317  ALA B C   1 
ATOM   3919 O  O   . ALA B 1 317 ? -19.22232 -41.72157 51.31114  1.000 15.24181 ? 317  ALA B O   1 
ATOM   3920 C  CB  . ALA B 1 317 ? -19.24772 -38.43314 51.51550  1.000 10.79626 ? 317  ALA B CB  1 
ATOM   3921 N  N   . TRP B 1 318 ? -18.94473 -40.74276 49.32072  1.000 19.28116 ? 318  TRP B N   1 
ATOM   3922 C  CA  . TRP B 1 318 ? -19.48267 -41.83108 48.53090  1.000 17.25081 ? 318  TRP B CA  1 
ATOM   3923 C  C   . TRP B 1 318 ? -18.48298 -42.93581 48.22217  1.000 23.77597 ? 318  TRP B C   1 
ATOM   3924 O  O   . TRP B 1 318 ? -18.84405 -43.90081 47.53310  1.000 34.49355 ? 318  TRP B O   1 
ATOM   3925 C  CB  . TRP B 1 318 ? -20.03932 -41.25110 47.24067  1.000 13.29981 ? 318  TRP B CB  1 
ATOM   3926 C  CG  . TRP B 1 318 ? -21.06405 -40.24210 47.46900  1.000 13.70488 ? 318  TRP B CG  1 
ATOM   3927 C  CD1 . TRP B 1 318 ? -21.48558 -39.72736 48.67570  1.000 11.74988 ? 318  TRP B CD1 1 
ATOM   3928 C  CD2 . TRP B 1 318 ? -21.79953 -39.56504 46.46158  1.000 16.76903 ? 318  TRP B CD2 1 
ATOM   3929 N  NE1 . TRP B 1 318 ? -22.48023 -38.79917 48.46642  1.000 15.29163 ? 318  TRP B NE1 1 
ATOM   3930 C  CE2 . TRP B 1 318 ? -22.68358 -38.67346 47.11268  1.000 19.89894 ? 318  TRP B CE2 1 
ATOM   3931 C  CE3 . TRP B 1 318 ? -21.81386 -39.63459 45.06923  1.000 14.91339 ? 318  TRP B CE3 1 
ATOM   3932 C  CZ2 . TRP B 1 318 ? -23.56115 -37.85610 46.40514  1.000 18.92588 ? 318  TRP B CZ2 1 
ATOM   3933 C  CZ3 . TRP B 1 318 ? -22.68467 -38.83453 44.38120  1.000 15.16735 ? 318  TRP B CZ3 1 
ATOM   3934 C  CH2 . TRP B 1 318 ? -23.54355 -37.95627 45.04182  1.000 16.23932 ? 318  TRP B CH2 1 
ATOM   3935 N  N   . ALA B 1 319 ? -17.24260 -42.83413 48.69893  1.000 20.80050 ? 319  ALA B N   1 
ATOM   3936 C  CA  . ALA B 1 319 ? -16.22173 -43.75627 48.21822  1.000 15.90639 ? 319  ALA B CA  1 
ATOM   3937 C  C   . ALA B 1 319 ? -16.48369 -45.16961 48.70816  1.000 24.12051 ? 319  ALA B C   1 
ATOM   3938 O  O   . ALA B 1 319 ? -16.32093 -46.13367 47.95080  1.000 29.07633 ? 319  ALA B O   1 
ATOM   3939 C  CB  . ALA B 1 319 ? -14.84418 -43.29135 48.66552  1.000 16.99636 ? 319  ALA B CB  1 
ATOM   3940 N  N   . LYS B 1 320 ? -16.90822 -45.30565 49.96973  1.000 27.94754 ? 320  LYS B N   1 
ATOM   3941 C  CA  . LYS B 1 320 ? -17.05499 -46.58304 50.65304  1.000 19.09473 ? 320  LYS B CA  1 
ATOM   3942 C  C   . LYS B 1 320 ? -18.39378 -47.26638 50.39817  1.000 21.90741 ? 320  LYS B C   1 
ATOM   3943 O  O   . LYS B 1 320 ? -18.58060 -48.39177 50.86719  1.000 25.75467 ? 320  LYS B O   1 
ATOM   3944 C  CB  . LYS B 1 320 ? -16.84874 -46.38823 52.15451  1.000 19.46151 ? 320  LYS B CB  1 
ATOM   3945 C  CG  . LYS B 1 320 ? -15.91255 -45.21696 52.46999  1.000 34.70118 ? 320  LYS B CG  1 
ATOM   3946 C  CD  . LYS B 1 320 ? -15.15629 -45.44168 53.79886  1.000 33.08737 ? 320  LYS B CD  1 
ATOM   3947 C  CE  . LYS B 1 320 ? -14.02001 -44.41954 53.97094  1.000 31.77901 ? 320  LYS B CE  1 
ATOM   3948 N  NZ  . LYS B 1 320 ? -13.29254 -44.44655 55.28304  1.000 30.17480 ? 320  LYS B NZ  1 
ATOM   3949 N  N   . LEU B 1 321 ? -19.30517 -46.64733 49.64078  1.000 20.93009 ? 321  LEU B N   1 
ATOM   3950 C  CA  . LEU B 1 321 ? -20.66297 -47.13884 49.45744  1.000 18.83934 ? 321  LEU B CA  1 
ATOM   3951 C  C   . LEU B 1 321 ? -20.74090 -48.18867 48.34112  1.000 19.98162 ? 321  LEU B C   1 
ATOM   3952 O  O   . LEU B 1 321 ? -19.91972 -48.21968 47.42448  1.000 18.50944 ? 321  LEU B O   1 
ATOM   3953 C  CB  . LEU B 1 321 ? -21.58817 -45.97940 49.11854  1.000 17.05659 ? 321  LEU B CB  1 
ATOM   3954 C  CG  . LEU B 1 321 ? -21.83609 -45.03398 50.28520  1.000 16.78698 ? 321  LEU B CG  1 
ATOM   3955 C  CD1 . LEU B 1 321 ? -22.79111 -43.93137 49.89148  1.000 14.80810 ? 321  LEU B CD1 1 
ATOM   3956 C  CD2 . LEU B 1 321 ? -22.33200 -45.76222 51.51596  1.000 25.48919 ? 321  LEU B CD2 1 
ATOM   3957 N  N   . ASN B 1 322 ? -21.76440 -49.05157 48.41781  1.000 27.31341 ? 322  ASN B N   1 
ATOM   3958 C  CA  . ASN B 1 322 ? -22.07073 -49.99345 47.34178  1.000 25.45464 ? 322  ASN B CA  1 
ATOM   3959 C  C   . ASN B 1 322 ? -22.84553 -49.29609 46.23929  1.000 24.31751 ? 322  ASN B C   1 
ATOM   3960 O  O   . ASN B 1 322 ? -23.40393 -48.21018 46.42385  1.000 28.38310 ? 322  ASN B O   1 
ATOM   3961 C  CB  . ASN B 1 322 ? -22.92230 -51.17678 47.79368  1.000 23.25299 ? 322  ASN B CB  1 
ATOM   3962 C  CG  . ASN B 1 322 ? -24.07778 -50.77082 48.69675  1.000 25.23454 ? 322  ASN B CG  1 
ATOM   3963 O  OD1 . ASN B 1 322 ? -23.88990 -50.11326 49.70592  1.000 27.55940 ? 322  ASN B OD1 1 
ATOM   3964 N  ND2 . ASN B 1 322 ? -25.29522 -51.14257 48.30616  1.000 30.76228 ? 322  ASN B ND2 1 
ATOM   3965 N  N   . PHE B 1 323 ? -22.92867 -49.96566 45.09306  1.000 18.05749 ? 323  PHE B N   1 
ATOM   3966 C  CA  . PHE B 1 323 ? -23.53745 -49.31940 43.94515  1.000 21.31469 ? 323  PHE B CA  1 
ATOM   3967 C  C   . PHE B 1 323 ? -24.95599 -48.86371 44.28821  1.000 22.47308 ? 323  PHE B C   1 
ATOM   3968 O  O   . PHE B 1 323 ? -25.34600 -47.72602 44.00064  1.000 25.73052 ? 323  PHE B O   1 
ATOM   3969 C  CB  . PHE B 1 323 ? -23.49206 -50.26760 42.74652  1.000 19.06680 ? 323  PHE B CB  1 
ATOM   3970 C  CG  . PHE B 1 323 ? -24.22292 -49.76511 41.53734  1.000 21.55203 ? 323  PHE B CG  1 
ATOM   3971 C  CD1 . PHE B 1 323 ? -23.78320 -48.62024 40.88817  1.000 23.34879 ? 323  PHE B CD1 1 
ATOM   3972 C  CD2 . PHE B 1 323 ? -25.30750 -50.44903 41.02047  1.000 22.87196 ? 323  PHE B CD2 1 
ATOM   3973 C  CE1 . PHE B 1 323 ? -24.42670 -48.14638 39.77214  1.000 25.95351 ? 323  PHE B CE1 1 
ATOM   3974 C  CE2 . PHE B 1 323 ? -25.95536 -49.99041 39.89629  1.000 29.00731 ? 323  PHE B CE2 1 
ATOM   3975 C  CZ  . PHE B 1 323 ? -25.51194 -48.83011 39.26760  1.000 30.23255 ? 323  PHE B CZ  1 
ATOM   3976 N  N   . GLU B 1 324 ? -25.69509 -49.69017 45.01538  1.000 22.54075 ? 324  GLU B N   1 
ATOM   3977 C  CA  . GLU B 1 324 ? -27.06091 -49.33160 45.39153  1.000 32.16676 ? 324  GLU B CA  1 
ATOM   3978 C  C   . GLU B 1 324 ? -27.10514 -48.09122 46.28663  1.000 26.15604 ? 324  GLU B C   1 
ATOM   3979 O  O   . GLU B 1 324 ? -28.04179 -47.28786 46.19213  1.000 22.58692 ? 324  GLU B O   1 
ATOM   3980 C  CB  . GLU B 1 324 ? -27.71662 -50.51163 46.10230  1.000 38.54485 ? 324  GLU B CB  1 
ATOM   3981 C  CG  . GLU B 1 324 ? -28.34502 -51.53629 45.19770  1.000 56.36300 ? 324  GLU B CG  1 
ATOM   3982 C  CD  . GLU B 1 324 ? -29.31454 -52.43599 45.95234  1.000 74.16263 ? 324  GLU B CD  1 
ATOM   3983 O  OE1 . GLU B 1 324 ? -29.88623 -52.00192 46.98618  1.000 56.40561 ? 324  GLU B OE1 1 
ATOM   3984 O  OE2 . GLU B 1 324 ? -29.43939 -53.60931 45.54501  1.000 79.87128 ? 324  GLU B OE2 1 
ATOM   3985 N  N   . ALA B 1 325 ? -26.14666 -47.94575 47.20667  1.000 21.24036 ? 325  ALA B N   1 
ATOM   3986 C  CA  . ALA B 1 325 ? -26.24379 -46.83568 48.14331  1.000 17.23367 ? 325  ALA B CA  1 
ATOM   3987 C  C   . ALA B 1 325 ? -25.65893 -45.57806 47.53972  1.000 21.79511 ? 325  ALA B C   1 
ATOM   3988 O  O   . ALA B 1 325 ? -26.07097 -44.46053 47.88720  1.000 19.66491 ? 325  ALA B O   1 
ATOM   3989 C  CB  . ALA B 1 325 ? -25.53735 -47.19112 49.44898  1.000 20.55736 ? 325  ALA B CB  1 
ATOM   3990 N  N   . LYS B 1 326 ? -24.68960 -45.75760 46.63569  1.000 25.08212 ? 326  LYS B N   1 
ATOM   3991 C  CA  . LYS B 1 326 ? -24.14380 -44.64730 45.87490  1.000 19.47063 ? 326  LYS B CA  1 
ATOM   3992 C  C   . LYS B 1 326 ? -25.22791 -44.07348 44.96711  1.000 20.69929 ? 326  LYS B C   1 
ATOM   3993 O  O   . LYS B 1 326 ? -25.35039 -42.85297 44.82540  1.000 22.18677 ? 326  LYS B O   1 
ATOM   3994 C  CB  . LYS B 1 326 ? -22.91660 -45.13769 45.09441  1.000 15.29209 ? 326  LYS B CB  1 
ATOM   3995 C  CG  . LYS B 1 326 ? -22.23319 -44.10994 44.23769  1.000 18.40752 ? 326  LYS B CG  1 
ATOM   3996 C  CD  . LYS B 1 326 ? -21.28789 -44.76100 43.24626  1.000 13.46876 ? 326  LYS B CD  1 
ATOM   3997 C  CE  . LYS B 1 326 ? -20.36962 -45.74945 43.93187  1.000 20.09937 ? 326  LYS B CE  1 
ATOM   3998 N  NZ  . LYS B 1 326 ? -19.44703 -46.37812 42.93888  1.000 28.50908 ? 326  LYS B NZ  1 
ATOM   3999 N  N   . LYS B 1 327 ? -26.09799 -44.93805 44.44040  1.000 18.00784 ? 327  LYS B N   1 
ATOM   4000 C  CA  . LYS B 1 327 ? -27.20806 -44.46960 43.61631  1.000 20.86061 ? 327  LYS B CA  1 
ATOM   4001 C  C   . LYS B 1 327 ? -28.16560 -43.56183 44.38693  1.000 17.97497 ? 327  LYS B C   1 
ATOM   4002 O  O   . LYS B 1 327 ? -28.67073 -42.58412 43.83140  1.000 22.92033 ? 327  LYS B O   1 
ATOM   4003 C  CB  . LYS B 1 327 ? -27.94577 -45.67150 43.00707  1.000 23.17174 ? 327  LYS B CB  1 
ATOM   4004 C  CG  . LYS B 1 327 ? -28.49842 -45.42450 41.61279  1.000 27.02683 ? 327  LYS B CG  1 
ATOM   4005 C  CD  . LYS B 1 327 ? -28.64598 -46.70380 40.80273  1.000 26.70817 ? 327  LYS B CD  1 
ATOM   4006 C  CE  . LYS B 1 327 ? -29.57954 -47.72234 41.40505  1.000 31.73683 ? 327  LYS B CE  1 
ATOM   4007 N  NZ  . LYS B 1 327 ? -30.06942 -48.64916 40.33578  1.000 24.79346 ? 327  LYS B NZ  1 
ATOM   4008 N  N   . LYS B 1 328 ? -28.42810 -43.84568 45.65840  1.000 17.25298 ? 328  LYS B N   1 
ATOM   4009 C  CA  . LYS B 1 328 ? -29.42500 -43.03623 46.35210  1.000 23.56278 ? 328  LYS B CA  1 
ATOM   4010 C  C   . LYS B 1 328 ? -28.81943 -41.75308 46.89083  1.000 26.03885 ? 328  LYS B C   1 
ATOM   4011 O  O   . LYS B 1 328 ? -29.54148 -40.76810 47.11069  1.000 25.58694 ? 328  LYS B O   1 
ATOM   4012 C  CB  . LYS B 1 328 ? -30.06587 -43.81340 47.50287  1.000 28.79032 ? 328  LYS B CB  1 
ATOM   4013 C  CG  . LYS B 1 328 ? -30.95750 -44.96936 47.11376  1.000 31.82672 ? 328  LYS B CG  1 
ATOM   4014 C  CD  . LYS B 1 328 ? -31.78238 -45.42976 48.29981  1.000 43.36634 ? 328  LYS B CD  1 
ATOM   4015 C  CE  . LYS B 1 328 ? -32.54626 -46.71421 47.99583  1.000 47.94103 ? 328  LYS B CE  1 
ATOM   4016 N  NZ  . LYS B 1 328 ? -33.55383 -47.06045 49.04106  1.000 36.99018 ? 328  LYS B NZ  1 
ATOM   4017 N  N   . ALA B 1 329 ? -27.50986 -41.75101 47.14401  1.000 20.81890 ? 329  ALA B N   1 
ATOM   4018 C  CA  . ALA B 1 329 ? -26.89071 -40.50621 47.56649  1.000 18.85531 ? 329  ALA B CA  1 
ATOM   4019 C  C   . ALA B 1 329 ? -26.88174 -39.50511 46.41760  1.000 23.82824 ? 329  ALA B C   1 
ATOM   4020 O  O   . ALA B 1 329 ? -27.19966 -38.32863 46.61372  1.000 26.57036 ? 329  ALA B O   1 
ATOM   4021 C  CB  . ALA B 1 329 ? -25.47508 -40.76086 48.08852  1.000 12.14130 ? 329  ALA B CB  1 
ATOM   4022 N  N   . LEU B 1 330 ? -26.52574 -39.95796 45.20688  1.000 22.40861 ? 330  LEU B N   1 
ATOM   4023 C  CA  . LEU B 1 330 ? -26.63692 -39.11711 44.01306  1.000 17.07489 ? 330  LEU B CA  1 
ATOM   4024 C  C   . LEU B 1 330 ? -28.02235 -38.51436 43.89965  1.000 20.21275 ? 330  LEU B C   1 
ATOM   4025 O  O   . LEU B 1 330 ? -28.16791 -37.29923 43.70986  1.000 21.61233 ? 330  LEU B O   1 
ATOM   4026 C  CB  . LEU B 1 330 ? -26.28849 -39.93366 42.76431  1.000 14.41789 ? 330  LEU B CB  1 
ATOM   4027 C  CG  . LEU B 1 330 ? -25.85049 -39.26609 41.46179  1.000 13.95458 ? 330  LEU B CG  1 
ATOM   4028 C  CD1 . LEU B 1 330 ? -24.80929 -40.14402 40.89341  1.000 15.85672 ? 330  LEU B CD1 1 
ATOM   4029 C  CD2 . LEU B 1 330 ? -27.00098 -39.17551 40.45704  1.000 12.63614 ? 330  LEU B CD2 1 
ATOM   4030 N  N   . TYR B 1 331 ? -29.04501 -39.34601 44.05956  1.000 17.88838 ? 331  TYR B N   1 
ATOM   4031 C  CA  . TYR B 1 331 ? -30.40794 -38.86404 44.00217  1.000 16.46992 ? 331  TYR B CA  1 
ATOM   4032 C  C   . TYR B 1 331 ? -30.65492 -37.81331 45.08344  1.000 20.01231 ? 331  TYR B C   1 
ATOM   4033 O  O   . TYR B 1 331 ? -31.20420 -36.74772 44.80071  1.000 27.80476 ? 331  TYR B O   1 
ATOM   4034 C  CB  . TYR B 1 331 ? -31.36623 -40.06084 44.09472  1.000 17.60931 ? 331  TYR B CB  1 
ATOM   4035 C  CG  . TYR B 1 331 ? -32.82000 -39.71555 44.33487  1.000 22.43989 ? 331  TYR B CG  1 
ATOM   4036 C  CD1 . TYR B 1 331 ? -33.67830 -39.38389 43.27304  1.000 24.52418 ? 331  TYR B CD1 1 
ATOM   4037 C  CD2 . TYR B 1 331 ? -33.35498 -39.77600 45.61045  1.000 24.87183 ? 331  TYR B CD2 1 
ATOM   4038 C  CE1 . TYR B 1 331 ? -35.00938 -39.06710 43.50022  1.000 24.65916 ? 331  TYR B CE1 1 
ATOM   4039 C  CE2 . TYR B 1 331 ? -34.68837 -39.46279 45.84635  1.000 29.05325 ? 331  TYR B CE2 1 
ATOM   4040 C  CZ  . TYR B 1 331 ? -35.51135 -39.11516 44.80051  1.000 31.80288 ? 331  TYR B CZ  1 
ATOM   4041 O  OH  . TYR B 1 331 ? -36.82629 -38.82723 45.09566  1.000 35.96072 ? 331  TYR B OH  1 
ATOM   4042 N  N   . ARG B 1 332 ? -30.20609 -38.05964 46.31698  1.000 19.06859 ? 332  ARG B N   1 
ATOM   4043 C  CA  . ARG B 1 332 ? -30.49307 -37.11448 47.40080  1.000 20.51154 ? 332  ARG B CA  1 
ATOM   4044 C  C   . ARG B 1 332 ? -29.67958 -35.83808 47.25159  1.000 21.39209 ? 332  ARG B C   1 
ATOM   4045 O  O   . ARG B 1 332 ? -30.18523 -34.73428 47.47914  1.000 22.13234 ? 332  ARG B O   1 
ATOM   4046 C  CB  . ARG B 1 332 ? -30.18219 -37.73868 48.75948  1.000 38.65176 ? 332  ARG B CB  1 
ATOM   4047 C  CG  . ARG B 1 332 ? -31.15336 -38.77409 49.30176  1.000 49.42698 ? 332  ARG B CG  1 
ATOM   4048 C  CD  . ARG B 1 332 ? -31.08797 -38.73821 50.83651  1.000 53.62382 ? 332  ARG B CD  1 
ATOM   4049 N  NE  . ARG B 1 332 ? -31.45697 -40.02070 51.42769  1.000 55.34224 ? 332  ARG B NE  1 
ATOM   4050 C  CZ  . ARG B 1 332 ? -30.59979 -41.03471 51.57364  1.000 66.42814 ? 332  ARG B CZ  1 
ATOM   4051 N  NH1 . ARG B 1 332 ? -29.33607 -40.92027 51.15821  1.000 64.26542 ? 332  ARG B NH1 1 
ATOM   4052 N  NH2 . ARG B 1 332 ? -31.00055 -42.17718 52.12177  1.000 68.83508 ? 332  ARG B NH2 1 
ATOM   4053 N  N   . PHE B 1 333 ? -28.40098 -35.97726 46.91529  1.000 21.97057 ? 333  PHE B N   1 
ATOM   4054 C  CA  . PHE B 1 333 ? -27.56123 -34.80984 46.72527  1.000 17.92313 ? 333  PHE B CA  1 
ATOM   4055 C  C   . PHE B 1 333 ? -28.16567 -33.90742 45.65674  1.000 22.34811 ? 333  PHE B C   1 
ATOM   4056 O  O   . PHE B 1 333 ? -28.37011 -32.70963 45.88127  1.000 26.87486 ? 333  PHE B O   1 
ATOM   4057 C  CB  . PHE B 1 333 ? -26.13984 -35.26665 46.38234  1.000 17.47903 ? 333  PHE B CB  1 
ATOM   4058 C  CG  . PHE B 1 333 ? -25.24367 -34.16345 45.93432  1.000 20.63046 ? 333  PHE B CG  1 
ATOM   4059 C  CD1 . PHE B 1 333 ? -24.74064 -33.28143 46.86218  1.000 20.40925 ? 333  PHE B CD1 1 
ATOM   4060 C  CD2 . PHE B 1 333 ? -24.88351 -34.02093 44.60001  1.000 20.17673 ? 333  PHE B CD2 1 
ATOM   4061 C  CE1 . PHE B 1 333 ? -23.93607 -32.25659 46.49131  1.000 24.86595 ? 333  PHE B CE1 1 
ATOM   4062 C  CE2 . PHE B 1 333 ? -24.05727 -32.99553 44.21083  1.000 22.85051 ? 333  PHE B CE2 1 
ATOM   4063 C  CZ  . PHE B 1 333 ? -23.58414 -32.10636 45.15452  1.000 30.81480 ? 333  PHE B CZ  1 
ATOM   4064 N  N   . THR B 1 334 ? -28.54444 -34.49560 44.51949  1.000 19.74388 ? 334  THR B N   1 
ATOM   4065 C  CA  . THR B 1 334 ? -29.17177 -33.73930 43.44129  1.000 17.09228 ? 334  THR B CA  1 
ATOM   4066 C  C   . THR B 1 334 ? -30.45465 -33.07373 43.91258  1.000 18.11577 ? 334  THR B C   1 
ATOM   4067 O  O   . THR B 1 334 ? -30.65897 -31.87172 43.71518  1.000 18.41830 ? 334  THR B O   1 
ATOM   4068 C  CB  . THR B 1 334 ? -29.48261 -34.66895 42.27561  1.000 15.49217 ? 334  THR B CB  1 
ATOM   4069 O  OG1 . THR B 1 334 ? -28.33212 -35.46721 41.99820  1.000 15.11046 ? 334  THR B OG1 1 
ATOM   4070 C  CG2 . THR B 1 334 ? -29.77739 -33.86014 41.05802  1.000 20.04763 ? 334  THR B CG2 1 
ATOM   4071 N  N   . LYS B 1 335 ? -31.33450 -33.85981 44.53201  1.000 22.21684 ? 335  LYS B N   1 
ATOM   4072 C  CA  . LYS B 1 335 ? -32.63664 -33.38036 44.98020  1.000 26.03869 ? 335  LYS B CA  1 
ATOM   4073 C  C   . LYS B 1 335 ? -32.48743 -32.24918 45.98138  1.000 26.56278 ? 335  LYS B C   1 
ATOM   4074 O  O   . LYS B 1 335 ? -33.06563 -31.16906 45.80435  1.000 29.61986 ? 335  LYS B O   1 
ATOM   4075 C  CB  . LYS B 1 335 ? -33.42623 -34.54448 45.58205  1.000 17.48300 ? 335  LYS B CB  1 
ATOM   4076 C  CG  . LYS B 1 335 ? -34.87578 -34.24266 45.89218  1.000 29.09720 ? 335  LYS B CG  1 
ATOM   4077 C  CD  . LYS B 1 335 ? -35.78734 -34.71897 44.77631  1.000 31.37624 ? 335  LYS B CD  1 
ATOM   4078 C  CE  . LYS B 1 335 ? -37.25990 -34.66938 45.17467  1.000 37.62776 ? 335  LYS B CE  1 
ATOM   4079 N  NZ  . LYS B 1 335 ? -37.53177 -35.30250 46.51137  1.000 36.55862 ? 335  LYS B NZ  1 
ATOM   4080 N  N   . GLU B 1 336 ? -31.71472 -32.48533 47.03895  1.000 23.77798 ? 336  GLU B N   1 
ATOM   4081 C  CA  . GLU B 1 336 ? -31.57619 -31.49958 48.10183  1.000 26.56682 ? 336  GLU B CA  1 
ATOM   4082 C  C   . GLU B 1 336 ? -30.88832 -30.24335 47.58605  1.000 25.73954 ? 336  GLU B C   1 
ATOM   4083 O  O   . GLU B 1 336 ? -31.27862 -29.12395 47.94234  1.000 28.96112 ? 336  GLU B O   1 
ATOM   4084 C  CB  . GLU B 1 336 ? -30.77982 -32.11252 49.24825  1.000 27.41730 ? 336  GLU B CB  1 
ATOM   4085 C  CG  . GLU B 1 336 ? -31.51893 -33.19679 50.00882  1.000 36.83198 ? 336  GLU B CG  1 
ATOM   4086 C  CD  . GLU B 1 336 ? -30.66571 -33.80914 51.11812  1.000 46.98931 ? 336  GLU B CD  1 
ATOM   4087 O  OE1 . GLU B 1 336 ? -29.88609 -33.06342 51.73668  1.000 49.24852 ? 336  GLU B OE1 1 
ATOM   4088 O  OE2 . GLU B 1 336 ? -30.69796 -35.05376 51.29384  1.000 44.56742 ? 336  GLU B OE2 1 
ATOM   4089 N  N   . SER B 1 337 ? -29.86073 -30.40905 46.74575  1.000 24.97369 ? 337  SER B N   1 
ATOM   4090 C  CA  . SER B 1 337 ? -29.10299 -29.25247 46.27574  1.000 23.65743 ? 337  SER B CA  1 
ATOM   4091 C  C   . SER B 1 337 ? -29.97306 -28.35093 45.41971  1.000 20.78863 ? 337  SER B C   1 
ATOM   4092 O  O   . SER B 1 337 ? -29.98222 -27.12996 45.60866  1.000 22.82195 ? 337  SER B O   1 
ATOM   4093 C  CB  . SER B 1 337 ? -27.84163 -29.67909 45.49689  1.000 23.29288 ? 337  SER B CB  1 
ATOM   4094 O  OG  . SER B 1 337 ? -26.90677 -30.41722 46.26811  1.000 17.83143 ? 337  SER B OG  1 
ATOM   4095 N  N   . LEU B 1 338 ? -30.68723 -28.93702 44.45098  1.000 20.69593 ? 338  LEU B N   1 
ATOM   4096 C  CA  . LEU B 1 338 ? -31.60135 -28.16648 43.60528  1.000 22.24505 ? 338  LEU B CA  1 
ATOM   4097 C  C   . LEU B 1 338 ? -32.70845 -27.52122 44.43239  1.000 23.72000 ? 338  LEU B C   1 
ATOM   4098 O  O   . LEU B 1 338 ? -33.09777 -26.37720 44.17119  1.000 21.60826 ? 338  LEU B O   1 
ATOM   4099 C  CB  . LEU B 1 338 ? -32.17157 -29.06769 42.49801  1.000 13.45690 ? 338  LEU B CB  1 
ATOM   4100 C  CG  . LEU B 1 338 ? -31.53585 -29.04842 41.10890  1.000 10.17226 ? 338  LEU B CG  1 
ATOM   4101 C  CD1 . LEU B 1 338 ? -30.04979 -29.02178 41.19611  1.000 19.07162 ? 338  LEU B CD1 1 
ATOM   4102 C  CD2 . LEU B 1 338 ? -31.94566 -30.32701 40.35872  1.000 12.00002 ? 338  LEU B CD2 1 
ATOM   4103 N  N   . LYS B 1 339 ? -33.18348 -28.22098 45.46679  1.000 24.86090 ? 339  LYS B N   1 
ATOM   4104 C  CA  . LYS B 1 339 ? -34.26459 -27.70494 46.29760  1.000 25.54111 ? 339  LYS B CA  1 
ATOM   4105 C  C   . LYS B 1 339 ? -33.83652 -26.44386 47.04337  1.000 27.18985 ? 339  LYS B C   1 
ATOM   4106 O  O   . LYS B 1 339 ? -34.60731 -25.47427 47.11105  1.000 35.47383 ? 339  LYS B O   1 
ATOM   4107 C  CB  . LYS B 1 339 ? -34.73406 -28.78380 47.27902  1.000 35.11377 ? 339  LYS B CB  1 
ATOM   4108 C  CG  . LYS B 1 339 ? -36.05216 -28.48217 47.99524  1.000 45.24001 ? 339  LYS B CG  1 
ATOM   4109 C  CD  . LYS B 1 339 ? -36.49266 -29.64231 48.89989  1.000 27.68292 ? 339  LYS B CD  1 
ATOM   4110 C  CE  . LYS B 1 339 ? -35.65998 -29.70645 50.19626  1.000 33.84435 ? 339  LYS B CE  1 
ATOM   4111 N  NZ  . LYS B 1 339 ? -34.66283 -30.82746 50.29834  1.000 48.08677 ? 339  LYS B NZ  1 
ATOM   4112 N  N   . ALA B 1 340 ? -32.62430 -26.43129 47.62635  1.000 23.49334 ? 340  ALA B N   1 
ATOM   4113 C  CA  . ALA B 1 340 ? -32.16375 -25.20384 48.28048  1.000 21.66205 ? 340  ALA B CA  1 
ATOM   4114 C  C   . ALA B 1 340 ? -31.93019 -24.10374 47.25899  1.000 22.37450 ? 340  ALA B C   1 
ATOM   4115 O  O   . ALA B 1 340 ? -32.11196 -22.92268 47.55533  1.000 24.67215 ? 340  ALA B O   1 
ATOM   4116 C  CB  . ALA B 1 340 ? -30.88709 -25.44737 49.09037  1.000 13.04719 ? 340  ALA B CB  1 
ATOM   4117 N  N   . MET B 1 341 ? -31.54515 -24.47209 46.04358  1.000 20.55209 ? 341  MET B N   1 
ATOM   4118 C  CA  . MET B 1 341 ? -31.34691 -23.46688 45.01873  1.000 20.10272 ? 341  MET B CA  1 
ATOM   4119 C  C   . MET B 1 341 ? -32.66123 -22.78927 44.68349  1.000 24.07318 ? 341  MET B C   1 
ATOM   4120 O  O   . MET B 1 341 ? -32.74701 -21.55930 44.64663  1.000 28.94873 ? 341  MET B O   1 
ATOM   4121 C  CB  . MET B 1 341 ? -30.74292 -24.10635 43.78378  1.000 21.56005 ? 341  MET B CB  1 
ATOM   4122 C  CG  . MET B 1 341 ? -29.29463 -24.34362 43.92218  1.000 19.39718 ? 341  MET B CG  1 
ATOM   4123 S  SD  . MET B 1 341 ? -28.67468 -24.26113 42.26538  1.000 23.51135 ? 341  MET B SD  1 
ATOM   4124 C  CE  . MET B 1 341 ? -27.12918 -25.10998 42.53689  1.000 32.17423 ? 341  MET B CE  1 
ATOM   4125 N  N   . LEU B 1 342 ? -33.70693 -23.57956 44.46205  1.000 20.59323 ? 342  LEU B N   1 
ATOM   4126 C  CA  . LEU B 1 342 ? -34.99834 -23.00467 44.12903  1.000 18.41188 ? 342  LEU B CA  1 
ATOM   4127 C  C   . LEU B 1 342 ? -35.64322 -22.31274 45.32492  1.000 22.38333 ? 342  LEU B C   1 
ATOM   4128 O  O   . LEU B 1 342 ? -36.47896 -21.42202 45.14181  1.000 26.97514 ? 342  LEU B O   1 
ATOM   4129 C  CB  . LEU B 1 342 ? -35.90594 -24.09507 43.58651  1.000 15.82953 ? 342  LEU B CB  1 
ATOM   4130 C  CG  . LEU B 1 342 ? -35.54665 -24.56662 42.19832  1.000 18.62611 ? 342  LEU B CG  1 
ATOM   4131 C  CD1 . LEU B 1 342 ? -36.30811 -25.82954 41.97809  1.000 20.79093 ? 342  LEU B CD1 1 
ATOM   4132 C  CD2 . LEU B 1 342 ? -35.93226 -23.54398 41.13593  1.000 28.41502 ? 342  LEU B CD2 1 
ATOM   4133 N  N   . LYS B 1 343 ? -35.28491 -22.69830 46.55009  1.000 21.24485 ? 343  LYS B N   1 
ATOM   4134 C  CA  . LYS B 1 343 ? -35.74359 -21.92679 47.70185  1.000 23.57052 ? 343  LYS B CA  1 
ATOM   4135 C  C   . LYS B 1 343 ? -35.21262 -20.49803 47.65652  1.000 23.67620 ? 343  LYS B C   1 
ATOM   4136 O  O   . LYS B 1 343 ? -35.92705 -19.55081 48.00591  1.000 22.38799 ? 343  LYS B O   1 
ATOM   4137 C  CB  . LYS B 1 343 ? -35.32907 -22.60815 49.00783  1.000 23.31530 ? 343  LYS B CB  1 
ATOM   4138 C  CG  . LYS B 1 343 ? -35.95959 -21.98122 50.22394  1.000 24.11109 ? 343  LYS B CG  1 
ATOM   4139 C  CD  . LYS B 1 343 ? -35.53864 -22.73439 51.45650  1.000 31.16651 ? 343  LYS B CD  1 
ATOM   4140 C  CE  . LYS B 1 343 ? -35.91119 -21.97402 52.73366  1.000 47.67825 ? 343  LYS B CE  1 
ATOM   4141 N  NZ  . LYS B 1 343 ? -35.36182 -22.60435 53.98757  1.000 66.15375 ? 343  LYS B NZ  1 
ATOM   4142 N  N   . GLU B 1 344 ? -33.97578 -20.32608 47.20431  1.000 27.59368 ? 344  GLU B N   1 
ATOM   4143 C  CA  . GLU B 1 344 ? -33.37550 -19.02158 46.99692  1.000 28.22136 ? 344  GLU B CA  1 
ATOM   4144 C  C   . GLU B 1 344 ? -33.76921 -18.43547 45.63212  1.000 31.13825 ? 344  GLU B C   1 
ATOM   4145 O  O   . GLU B 1 344 ? -33.08097 -17.54265 45.12287  1.000 32.64443 ? 344  GLU B O   1 
ATOM   4146 C  CB  . GLU B 1 344 ? -31.85858 -19.15159 47.12705  1.000 27.94465 ? 344  GLU B CB  1 
ATOM   4147 C  CG  . GLU B 1 344 ? -31.34609 -19.16608 48.57793  1.000 36.75618 ? 344  GLU B CG  1 
ATOM   4148 C  CD  . GLU B 1 344 ? -31.25586 -17.79058 49.22798  1.000 48.01899 ? 344  GLU B CD  1 
ATOM   4149 O  OE1 . GLU B 1 344 ? -30.50179 -17.67711 50.22785  1.000 36.84925 ? 344  GLU B OE1 1 
ATOM   4150 O  OE2 . GLU B 1 344 ? -31.90255 -16.83500 48.73831  1.000 46.40006 ? 344  GLU B OE2 1 
ATOM   4151 N  N   . LYS B 1 345 ? -34.84283 -18.96343 45.02858  1.000 25.72500 ? 345  LYS B N   1 
ATOM   4152 C  CA  . LYS B 1 345 ? -35.49401 -18.42302 43.83666  1.000 27.65487 ? 345  LYS B CA  1 
ATOM   4153 C  C   . LYS B 1 345 ? -34.52680 -18.20504 42.66625  1.000 34.29792 ? 345  LYS B C   1 
ATOM   4154 O  O   . LYS B 1 345 ? -34.51588 -17.14338 42.02764  1.000 40.88513 ? 345  LYS B O   1 
ATOM   4155 C  CB  . LYS B 1 345 ? -36.25303 -17.14133 44.18874  1.000 33.78275 ? 345  LYS B CB  1 
ATOM   4156 C  CG  . LYS B 1 345 ? -37.09384 -17.25983 45.46540  1.000 29.21454 ? 345  LYS B CG  1 
ATOM   4157 C  CD  . LYS B 1 345 ? -37.26537 -15.90443 46.14053  1.000 40.75477 ? 345  LYS B CD  1 
ATOM   4158 C  CE  . LYS B 1 345 ? -35.94839 -15.37423 46.73572  1.000 47.66193 ? 345  LYS B CE  1 
ATOM   4159 N  NZ  . LYS B 1 345 ? -35.63336 -13.93369 46.42324  1.000 39.84610 ? 345  LYS B NZ  1 
ATOM   4160 N  N   . ILE B 1 346 ? -33.72182 -19.23441 42.36744  1.000 32.06034 ? 346  ILE B N   1 
ATOM   4161 C  CA  . ILE B 1 346 ? -32.75863 -19.19600 41.26750  1.000 29.57971 ? 346  ILE B CA  1 
ATOM   4162 C  C   . ILE B 1 346 ? -33.38919 -19.88169 40.07161  1.000 30.36489 ? 346  ILE B C   1 
ATOM   4163 O  O   . ILE B 1 346 ? -33.97696 -20.95904 40.21515  1.000 34.83379 ? 346  ILE B O   1 
ATOM   4164 C  CB  . ILE B 1 346 ? -31.42723 -19.87289 41.64362  1.000 25.00860 ? 346  ILE B CB  1 
ATOM   4165 C  CG1 . ILE B 1 346 ? -30.69585 -19.12108 42.76215  1.000 26.01466 ? 346  ILE B CG1 1 
ATOM   4166 C  CG2 . ILE B 1 346 ? -30.54016 -19.96127 40.43481  1.000 22.35163 ? 346  ILE B CG2 1 
ATOM   4167 C  CD1 . ILE B 1 346 ? -29.61993 -19.91961 43.49288  1.000 19.79025 ? 346  ILE B CD1 1 
ATOM   4168 N  N   . GLN B 1 347 ? -33.30344 -19.26554 38.89736  1.000 27.67615 ? 347  GLN B N   1 
ATOM   4169 C  CA  . GLN B 1 347 ? -33.91685 -19.88665 37.73137  1.000 29.22536 ? 347  GLN B CA  1 
ATOM   4170 C  C   . GLN B 1 347 ? -32.95732 -20.91034 37.13306  1.000 32.28255 ? 347  GLN B C   1 
ATOM   4171 O  O   . GLN B 1 347 ? -31.91689 -20.54268 36.56799  1.000 33.81218 ? 347  GLN B O   1 
ATOM   4172 C  CB  . GLN B 1 347 ? -34.31483 -18.83860 36.70539  1.000 35.55496 ? 347  GLN B CB  1 
ATOM   4173 C  CG  . GLN B 1 347 ? -35.61977 -18.12463 37.00574  1.000 45.90106 ? 347  GLN B CG  1 
ATOM   4174 C  CD  . GLN B 1 347 ? -36.02453 -17.20348 35.86654  1.000 81.00663 ? 347  GLN B CD  1 
ATOM   4175 O  OE1 . GLN B 1 347 ? -35.18613 -16.82799 35.04175  1.000 70.86059 ? 347  GLN B OE1 1 
ATOM   4176 N  NE2 . GLN B 1 347 ? -37.30315 -16.81502 35.82555  1.000 83.09724 ? 347  GLN B NE2 1 
ATOM   4177 N  N   . VAL B 1 348 ? -33.30666 -22.19240 37.25106  1.000 28.52173 ? 348  VAL B N   1 
ATOM   4178 C  CA  . VAL B 1 348 ? -32.52690 -23.28782 36.68329  1.000 26.30063 ? 348  VAL B CA  1 
ATOM   4179 C  C   . VAL B 1 348 ? -33.28136 -23.81479 35.46269  1.000 22.57441 ? 348  VAL B C   1 
ATOM   4180 O  O   . VAL B 1 348 ? -34.41017 -24.30045 35.58803  1.000 25.32799 ? 348  VAL B O   1 
ATOM   4181 C  CB  . VAL B 1 348 ? -32.29504 -24.39769 37.72253  1.000 19.26413 ? 348  VAL B CB  1 
ATOM   4182 C  CG1 . VAL B 1 348 ? -31.11785 -25.28232 37.33523  1.000 14.27741 ? 348  VAL B CG1 1 
ATOM   4183 C  CG2 . VAL B 1 348 ? -32.09137 -23.79002 39.11188  1.000 19.64198 ? 348  VAL B CG2 1 
ATOM   4184 N  N   . GLY B 1 349 ? -32.68010 -23.71192 34.28207  1.000 18.68070 ? 349  GLY B N   1 
ATOM   4185 C  CA  . GLY B 1 349 ? -33.33317 -24.22561 33.09391  1.000 18.90198 ? 349  GLY B CA  1 
ATOM   4186 C  C   . GLY B 1 349 ? -32.78650 -25.57930 32.70274  1.000 19.60649 ? 349  GLY B C   1 
ATOM   4187 O  O   . GLY B 1 349 ? -33.34066 -26.28042 31.85076  1.000 22.85439 ? 349  GLY B O   1 
ATOM   4188 N  N   . MET B 1 350 ? -31.69133 -25.95978 33.34755  1.000 17.99897 ? 350  MET B N   1 
ATOM   4189 C  CA  . MET B 1 350 ? -30.86608 -27.08244 32.93295  1.000 18.98200 ? 350  MET B CA  1 
ATOM   4190 C  C   . MET B 1 350 ? -30.15448 -27.61962 34.15203  1.000 22.28458 ? 350  MET B C   1 
ATOM   4191 O  O   . MET B 1 350 ? -29.71305 -26.83408 34.99625  1.000 31.03877 ? 350  MET B O   1 
ATOM   4192 C  CB  . MET B 1 350 ? -29.80714 -26.65632 31.91935  1.000 20.99762 ? 350  MET B CB  1 
ATOM   4193 C  CG  . MET B 1 350 ? -30.29006 -26.54543 30.55968  1.000 20.93711 ? 350  MET B CG  1 
ATOM   4194 S  SD  . MET B 1 350 ? -29.05776 -25.76933 29.54662  1.000 16.58925 ? 350  MET B SD  1 
ATOM   4195 C  CE  . MET B 1 350 ? -29.93816 -26.17055 28.02670  1.000 16.69082 ? 350  MET B CE  1 
ATOM   4196 N  N   . VAL B 1 351 ? -29.99584 -28.93321 34.23249  1.000 16.40447 ? 351  VAL B N   1 
ATOM   4197 C  CA  . VAL B 1 351 ? -29.07802 -29.49629 35.20378  1.000 14.22688 ? 351  VAL B CA  1 
ATOM   4198 C  C   . VAL B 1 351 ? -28.30166 -30.57451 34.47834  1.000 16.92678 ? 351  VAL B C   1 
ATOM   4199 O  O   . VAL B 1 351 ? -28.86890 -31.27381 33.63436  1.000 20.87269 ? 351  VAL B O   1 
ATOM   4200 C  CB  . VAL B 1 351 ? -29.80570 -30.05136 36.43537  1.000 12.36807 ? 351  VAL B CB  1 
ATOM   4201 C  CG1 . VAL B 1 351 ? -28.83722 -30.89644 37.26504  1.000 14.64638 ? 351  VAL B CG1 1 
ATOM   4202 C  CG2 . VAL B 1 351 ? -30.46618 -28.93057 37.22724  1.000 12.88475 ? 351  VAL B CG2 1 
ATOM   4203 N  N   . GLN B 1 352 ? -27.00719 -30.67675 34.76652  1.000 16.10611 ? 352  GLN B N   1 
ATOM   4204 C  CA  . GLN B 1 352 ? -26.10202 -31.56504 34.05482  1.000 15.30015 ? 352  GLN B CA  1 
ATOM   4205 C  C   . GLN B 1 352 ? -25.85335 -32.75648 34.95687  1.000 16.09505 ? 352  GLN B C   1 
ATOM   4206 O  O   . GLN B 1 352 ? -25.49903 -32.56922 36.12069  1.000 20.79940 ? 352  GLN B O   1 
ATOM   4207 C  CB  . GLN B 1 352 ? -24.79186 -30.83509 33.74662  1.000 18.22748 ? 352  GLN B CB  1 
ATOM   4208 C  CG  . GLN B 1 352 ? -24.25152 -30.93040 32.32757  1.000 19.13924 ? 352  GLN B CG  1 
ATOM   4209 C  CD  . GLN B 1 352 ? -22.84386 -30.33693 32.20498  1.000 17.85209 ? 352  GLN B CD  1 
ATOM   4210 O  OE1 . GLN B 1 352 ? -22.63443 -29.26806 31.61328  1.000 18.99891 ? 352  GLN B OE1 1 
ATOM   4211 N  NE2 . GLN B 1 352 ? -21.87574 -31.04290 32.74980  1.000 16.13634 ? 352  GLN B NE2 1 
ATOM   4212 N  N   . ILE B 1 353 ? -26.02029 -33.96993 34.43394  1.000 15.54225 ? 353  ILE B N   1 
ATOM   4213 C  CA  . ILE B 1 353 ? -25.69668 -35.18932 35.21585  1.000 22.79445 ? 353  ILE B CA  1 
ATOM   4214 C  C   . ILE B 1 353 ? -24.32771 -35.67233 34.75901  1.000 21.10288 ? 353  ILE B C   1 
ATOM   4215 O  O   . ILE B 1 353 ? -24.18050 -36.57081 33.91696  1.000 17.36898 ? 353  ILE B O   1 
ATOM   4216 C  CB  . ILE B 1 353 ? -26.79248 -36.24088 35.10303  1.000 13.95168 ? 353  ILE B CB  1 
ATOM   4217 C  CG1 . ILE B 1 353 ? -28.11552 -35.51547 35.19225  1.000 11.25874 ? 353  ILE B CG1 1 
ATOM   4218 C  CG2 . ILE B 1 353 ? -26.69754 -37.25300 36.21223  1.000 14.88193 ? 353  ILE B CG2 1 
ATOM   4219 C  CD1 . ILE B 1 353 ? -29.20780 -36.32847 34.80412  1.000 15.69141 ? 353  ILE B CD1 1 
ATOM   4220 N  N   . GLY B 1 354 ? -23.28593 -35.05727 35.33753  1.000 16.74266 ? 354  GLY B N   1 
ATOM   4221 C  CA  . GLY B 1 354 ? -21.89271 -35.40055 35.12364  1.000 21.08128 ? 354  GLY B CA  1 
ATOM   4222 C  C   . GLY B 1 354 ? -21.18464 -34.41628 34.19439  1.000 18.19586 ? 354  GLY B C   1 
ATOM   4223 O  O   . GLY B 1 354 ? -21.79405 -33.58838 33.50373  1.000 15.34418 ? 354  GLY B O   1 
ATOM   4224 N  N   . ASN B 1 355 ? -19.85159 -34.52563 34.18713  1.000 15.55192 ? 355  ASN B N   1 
ATOM   4225 C  CA  . ASN B 1 355 ? -18.97999 -33.71239 33.34162  1.000 16.80476 ? 355  ASN B CA  1 
ATOM   4226 C  C   . ASN B 1 355 ? -18.06465 -34.64386 32.55991  1.000 18.40820 ? 355  ASN B C   1 
ATOM   4227 O  O   . ASN B 1 355 ? -17.23052 -35.32421 33.15751  1.000 21.41380 ? 355  ASN B O   1 
ATOM   4228 C  CB  . ASN B 1 355 ? -18.12460 -32.72835 34.16784  1.000 13.79556 ? 355  ASN B CB  1 
ATOM   4229 C  CG  . ASN B 1 355 ? -17.72202 -31.50675 33.38162  1.000 12.45977 ? 355  ASN B CG  1 
ATOM   4230 O  OD1 . ASN B 1 355 ? -18.55750 -30.80847 32.85679  1.000 15.56316 ? 355  ASN B OD1 1 
ATOM   4231 N  ND2 . ASN B 1 355 ? -16.42789 -31.24945 33.29514  1.000 16.38575 ? 355  ASN B ND2 1 
ATOM   4232 N  N   . GLU B 1 356 ? -18.19321 -34.65026 31.24071  1.000 15.18263 ? 356  GLU B N   1 
ATOM   4233 C  CA  . GLU B 1 356 ? -17.38000 -35.49646 30.39325  1.000 16.01270 ? 356  GLU B CA  1 
ATOM   4234 C  C   . GLU B 1 356 ? -17.31280 -36.91055 30.96445  1.000 17.83377 ? 356  GLU B C   1 
ATOM   4235 O  O   . GLU B 1 356 ? -16.24806 -37.40870 31.34958  1.000 19.17854 ? 356  GLU B O   1 
ATOM   4236 C  CB  . GLU B 1 356 ? -15.98468 -34.86159 30.16299  1.000 14.17889 ? 356  GLU B CB  1 
ATOM   4237 C  CG  . GLU B 1 356 ? -16.08334 -33.40660 29.72481  1.000 13.91111 ? 356  GLU B CG  1 
ATOM   4238 C  CD  . GLU B 1 356 ? -14.75854 -32.71545 29.49071  1.000 19.05785 ? 356  GLU B CD  1 
ATOM   4239 O  OE1 . GLU B 1 356 ? -13.69349 -33.18444 29.92810  1.000 16.21295 ? 356  GLU B OE1 1 
ATOM   4240 O  OE2 . GLU B 1 356 ? -14.81014 -31.67551 28.81695  1.000 25.22584 ? 356  GLU B OE2 1 
ATOM   4241 N  N   . THR B 1 357 ? -18.51180 -37.50949 31.08828  1.000 22.73117 ? 357  THR B N   1 
ATOM   4242 C  CA  . THR B 1 357 ? -18.74686 -38.90927 31.49021  1.000 14.84393 ? 357  THR B CA  1 
ATOM   4243 C  C   . THR B 1 357 ? -18.50020 -39.85476 30.30376  1.000 16.74842 ? 357  THR B C   1 
ATOM   4244 O  O   . THR B 1 357 ? -19.38144 -40.59701 29.85372  1.000 19.08882 ? 357  THR B O   1 
ATOM   4245 C  CB  . THR B 1 357 ? -20.17598 -39.11947 32.00453  1.000 10.58198 ? 357  THR B CB  1 
ATOM   4246 O  OG1 . THR B 1 357 ? -21.12212 -38.47518 31.14652  1.000 9.26128  ? 357  THR B OG1 1 
ATOM   4247 C  CG2 . THR B 1 357 ? -20.36528 -38.53611 33.34203  1.000 12.15753 ? 357  THR B CG2 1 
ATOM   4248 N  N   . ASN B 1 358 ? -17.29176 -39.76060 29.74433  1.000 15.20452 ? 358  ASN B N   1 
ATOM   4249 C  CA  . ASN B 1 358 ? -16.89788 -40.56235 28.59075  1.000 11.45316 ? 358  ASN B CA  1 
ATOM   4250 C  C   . ASN B 1 358 ? -16.34984 -41.88309 29.11581  1.000 16.57427 ? 358  ASN B C   1 
ATOM   4251 O  O   . ASN B 1 358 ? -15.14331 -42.10658 29.21602  1.000 23.94026 ? 358  ASN B O   1 
ATOM   4252 C  CB  . ASN B 1 358 ? -15.86842 -39.82998 27.75735  1.000 14.91108 ? 358  ASN B CB  1 
ATOM   4253 C  CG  . ASN B 1 358 ? -16.50422 -38.93677 26.72841  1.000 24.05805 ? 358  ASN B CG  1 
ATOM   4254 O  OD1 . ASN B 1 358 ? -17.71793 -38.95962 26.57030  1.000 26.78128 ? 358  ASN B OD1 1 
ATOM   4255 N  ND2 . ASN B 1 358 ? -15.69438 -38.14801 26.00518  1.000 22.95037 ? 358  ASN B ND2 1 
ATOM   4256 N  N   . GLY B 1 359 ? -17.26519 -42.76537 29.50417  1.000 17.80004 ? 359  GLY B N   1 
ATOM   4257 C  CA  . GLY B 1 359 ? -16.91689 -44.09771 29.93235  1.000 14.58095 ? 359  GLY B CA  1 
ATOM   4258 C  C   . GLY B 1 359 ? -16.59937 -44.25269 31.40189  1.000 14.85777 ? 359  GLY B C   1 
ATOM   4259 O  O   . GLY B 1 359 ? -16.24109 -45.36227 31.82069  1.000 17.56493 ? 359  GLY B O   1 
ATOM   4260 N  N   . ALA B 1 360 ? -16.70889 -43.18806 32.19994  1.000 12.11033 ? 360  ALA B N   1 
ATOM   4261 C  CA  . ALA B 1 360 ? -16.57930 -43.28436 33.65078  1.000 14.07317 ? 360  ALA B CA  1 
ATOM   4262 C  C   . ALA B 1 360 ? -17.51080 -42.29696 34.32833  1.000 15.96237 ? 360  ALA B C   1 
ATOM   4263 O  O   . ALA B 1 360 ? -17.81541 -41.24568 33.76454  1.000 23.51171 ? 360  ALA B O   1 
ATOM   4264 C  CB  . ALA B 1 360 ? -15.15630 -43.01466 34.13926  1.000 15.38762 ? 360  ALA B CB  1 
ATOM   4265 N  N   . PHE B 1 361 ? -17.92292 -42.62107 35.55108  1.000 12.14776 ? 361  PHE B N   1 
ATOM   4266 C  CA  . PHE B 1 361 ? -18.90127 -41.82125 36.28036  1.000 11.82599 ? 361  PHE B CA  1 
ATOM   4267 C  C   . PHE B 1 361 ? -18.91210 -42.34504 37.69780  1.000 12.61944 ? 361  PHE B C   1 
ATOM   4268 O  O   . PHE B 1 361 ? -19.14571 -43.52817 37.90557  1.000 14.58145 ? 361  PHE B O   1 
ATOM   4269 C  CB  . PHE B 1 361 ? -20.30636 -41.91159 35.63552  1.000 14.57984 ? 361  PHE B CB  1 
ATOM   4270 C  CG  . PHE B 1 361 ? -21.28413 -40.90438 36.16779  1.000 16.21604 ? 361  PHE B CG  1 
ATOM   4271 C  CD1 . PHE B 1 361 ? -20.85422 -39.63645 36.51170  1.000 16.81140 ? 361  PHE B CD1 1 
ATOM   4272 C  CD2 . PHE B 1 361 ? -22.63141 -41.20886 36.30093  1.000 16.21424 ? 361  PHE B CD2 1 
ATOM   4273 C  CE1 . PHE B 1 361 ? -21.73197 -38.69215 37.01927  1.000 17.17413 ? 361  PHE B CE1 1 
ATOM   4274 C  CE2 . PHE B 1 361 ? -23.51897 -40.26356 36.80107  1.000 16.33313 ? 361  PHE B CE2 1 
ATOM   4275 C  CZ  . PHE B 1 361 ? -23.05651 -38.99953 37.15958  1.000 17.44639 ? 361  PHE B CZ  1 
ATOM   4276 N  N   . VAL B 1 362 ? -18.58966 -41.47929 38.64411  1.000 12.07929 ? 362  VAL B N   1 
ATOM   4277 C  CA  . VAL B 1 362 ? -18.49180 -41.76578 40.06633  1.000 10.76520 ? 362  VAL B CA  1 
ATOM   4278 C  C   . VAL B 1 362 ? -17.78466 -43.09576 40.33552  1.000 13.16458 ? 362  VAL B C   1 
ATOM   4279 O  O   . VAL B 1 362 ? -18.29971 -43.94971 41.06967  1.000 13.39254 ? 362  VAL B O   1 
ATOM   4280 C  CB  . VAL B 1 362 ? -19.88956 -41.71892 40.70975  1.000 9.82542  ? 362  VAL B CB  1 
ATOM   4281 C  CG1 . VAL B 1 362 ? -19.75462 -41.53250 42.19935  1.000 15.23898 ? 362  VAL B CG1 1 
ATOM   4282 C  CG2 . VAL B 1 362 ? -20.69863 -40.61891 40.12455  1.000 8.31208  ? 362  VAL B CG2 1 
ATOM   4283 N  N   . GLY B 1 363 ? -16.59462 -43.27878 39.75518  1.000 14.50803 ? 363  GLY B N   1 
ATOM   4284 C  CA  . GLY B 1 363 ? -15.81792 -44.48215 39.95673  1.000 14.99803 ? 363  GLY B CA  1 
ATOM   4285 C  C   . GLY B 1 363 ? -16.17636 -45.68999 39.10145  1.000 12.72252 ? 363  GLY B C   1 
ATOM   4286 O  O   . GLY B 1 363 ? -15.50390 -46.71655 39.20899  1.000 13.12739 ? 363  GLY B O   1 
ATOM   4287 N  N   . GLU B 1 364 ? -17.18326 -45.61159 38.24176  1.000 13.24539 ? 364  GLU B N   1 
ATOM   4288 C  CA  . GLU B 1 364 ? -17.66478 -46.76734 37.50083  1.000 16.78494 ? 364  GLU B CA  1 
ATOM   4289 C  C   . GLU B 1 364 ? -17.23105 -46.67469 36.03917  1.000 20.42598 ? 364  GLU B C   1 
ATOM   4290 O  O   . GLU B 1 364 ? -17.34863 -45.61185 35.42452  1.000 18.43883 ? 364  GLU B O   1 
ATOM   4291 C  CB  . GLU B 1 364 ? -19.18569 -46.85356 37.60853  1.000 20.32196 ? 364  GLU B CB  1 
ATOM   4292 C  CG  . GLU B 1 364 ? -19.72111 -46.81561 39.04965  1.000 23.49945 ? 364  GLU B CG  1 
ATOM   4293 C  CD  . GLU B 1 364 ? -19.69985 -48.16556 39.77613  1.000 24.71859 ? 364  GLU B CD  1 
ATOM   4294 O  OE1 . GLU B 1 364 ? -19.15468 -49.15359 39.23774  1.000 23.54476 ? 364  GLU B OE1 1 
ATOM   4295 O  OE2 . GLU B 1 364 ? -20.20655 -48.21730 40.91519  1.000 19.65445 ? 364  GLU B OE2 1 
ATOM   4296 N  N   . THR B 1 365 ? -16.74153 -47.78854 35.47558  1.000 23.04231 ? 365  THR B N   1 
ATOM   4297 C  CA  . THR B 1 365 ? -16.36835 -47.82619 34.06486  1.000 21.68663 ? 365  THR B CA  1 
ATOM   4298 C  C   . THR B 1 365 ? -17.34532 -48.63859 33.20842  1.000 23.84069 ? 365  THR B C   1 
ATOM   4299 O  O   . THR B 1 365 ? -17.30780 -48.54665 31.96934  1.000 24.42890 ? 365  THR B O   1 
ATOM   4300 C  CB  . THR B 1 365 ? -14.94850 -48.38046 33.91376  1.000 25.83831 ? 365  THR B CB  1 
ATOM   4301 O  OG1 . THR B 1 365 ? -14.89977 -49.73571 34.37502  1.000 40.81476 ? 365  THR B OG1 1 
ATOM   4302 C  CG2 . THR B 1 365 ? -13.98444 -47.56327 34.75311  1.000 20.24130 ? 365  THR B CG2 1 
ATOM   4303 N  N   . ASP B 1 366 ? -18.23682 -49.38864 33.83666  1.000 17.37497 ? 366  ASP B N   1 
ATOM   4304 C  CA  . ASP B 1 366 ? -19.28520 -50.10662 33.13848  1.000 18.13500 ? 366  ASP B CA  1 
ATOM   4305 C  C   . ASP B 1 366 ? -20.32613 -49.13503 32.61975  1.000 24.92100 ? 366  ASP B C   1 
ATOM   4306 O  O   . ASP B 1 366 ? -20.84781 -48.33835 33.39750  1.000 33.39146 ? 366  ASP B O   1 
ATOM   4307 C  CB  . ASP B 1 366 ? -19.91565 -51.07793 34.13143  1.000 20.96082 ? 366  ASP B CB  1 
ATOM   4308 C  CG  . ASP B 1 366 ? -20.77541 -52.11364 33.47907  1.000 30.99223 ? 366  ASP B CG  1 
ATOM   4309 O  OD1 . ASP B 1 366 ? -21.05601 -51.99897 32.26698  1.000 47.15595 ? 366  ASP B OD1 1 
ATOM   4310 O  OD2 . ASP B 1 366 ? -21.17006 -53.05254 34.20000  1.000 29.37520 ? 366  ASP B OD2 1 
ATOM   4311 N  N   . TRP B 1 367 ? -20.66475 -49.19582 31.33000  1.000 21.69074 ? 367  TRP B N   1 
ATOM   4312 C  CA  . TRP B 1 367 ? -21.74939 -48.32120 30.87310  1.000 24.68839 ? 367  TRP B CA  1 
ATOM   4313 C  C   . TRP B 1 367 ? -23.07111 -48.65711 31.54269  1.000 23.05967 ? 367  TRP B C   1 
ATOM   4314 O  O   . TRP B 1 367 ? -23.90683 -47.77146 31.76100  1.000 22.64137 ? 367  TRP B O   1 
ATOM   4315 C  CB  . TRP B 1 367 ? -21.90971 -48.37612 29.35535  1.000 28.58819 ? 367  TRP B CB  1 
ATOM   4316 C  CG  . TRP B 1 367 ? -20.96964 -47.42713 28.68593  1.000 33.22406 ? 367  TRP B CG  1 
ATOM   4317 C  CD1 . TRP B 1 367 ? -19.76994 -47.72567 28.10096  1.000 24.36720 ? 367  TRP B CD1 1 
ATOM   4318 C  CD2 . TRP B 1 367 ? -21.11601 -46.00147 28.59871  1.000 29.11512 ? 367  TRP B CD2 1 
ATOM   4319 N  NE1 . TRP B 1 367 ? -19.18344 -46.58151 27.62567  1.000 25.50590 ? 367  TRP B NE1 1 
ATOM   4320 C  CE2 . TRP B 1 367 ? -19.98475 -45.50820 27.92410  1.000 28.71974 ? 367  TRP B CE2 1 
ATOM   4321 C  CE3 . TRP B 1 367 ? -22.09299 -45.10016 29.02260  1.000 21.66647 ? 367  TRP B CE3 1 
ATOM   4322 C  CZ2 . TRP B 1 367 ? -19.80855 -44.15228 27.65980  1.000 22.54226 ? 367  TRP B CZ2 1 
ATOM   4323 C  CZ3 . TRP B 1 367 ? -21.91529 -43.76631 28.75567  1.000 21.26666 ? 367  TRP B CZ3 1 
ATOM   4324 C  CH2 . TRP B 1 367 ? -20.78279 -43.30020 28.07876  1.000 17.97115 ? 367  TRP B CH2 1 
ATOM   4325 N  N   . ALA B 1 368 ? -23.27632 -49.92339 31.89809  1.000 28.96709 ? 368  ALA B N   1 
ATOM   4326 C  CA  . ALA B 1 368 ? -24.53765 -50.29048 32.52530  1.000 29.50517 ? 368  ALA B CA  1 
ATOM   4327 C  C   . ALA B 1 368 ? -24.64297 -49.67401 33.91261  1.000 27.27712 ? 368  ALA B C   1 
ATOM   4328 O  O   . ALA B 1 368 ? -25.69638 -49.15242 34.29052  1.000 29.98856 ? 368  ALA B O   1 
ATOM   4329 C  CB  . ALA B 1 368 ? -24.68182 -51.81259 32.57066  1.000 26.81081 ? 368  ALA B CB  1 
ATOM   4330 N  N   . LYS B 1 369 ? -23.55737 -49.71226 34.68593  1.000 19.99420 ? 369  LYS B N   1 
ATOM   4331 C  CA  . LYS B 1 369 ? -23.59067 -49.05301 35.98197  1.000 18.18286 ? 369  LYS B CA  1 
ATOM   4332 C  C   . LYS B 1 369 ? -23.68663 -47.54947 35.80322  1.000 18.67965 ? 369  LYS B C   1 
ATOM   4333 O  O   . LYS B 1 369 ? -24.51130 -46.89893 36.45945  1.000 18.92246 ? 369  LYS B O   1 
ATOM   4334 C  CB  . LYS B 1 369 ? -22.36390 -49.45206 36.79778  1.000 22.06680 ? 369  LYS B CB  1 
ATOM   4335 C  CG  . LYS B 1 369 ? -22.37512 -50.95111 37.10931  1.000 24.69028 ? 369  LYS B CG  1 
ATOM   4336 C  CD  . LYS B 1 369 ? -21.59682 -51.32450 38.36874  1.000 27.90477 ? 369  LYS B CD  1 
ATOM   4337 C  CE  . LYS B 1 369 ? -21.25910 -52.81914 38.41822  1.000 26.54858 ? 369  LYS B CE  1 
ATOM   4338 N  NZ  . LYS B 1 369 ? -20.11860 -53.22288 37.52217  1.000 30.08538 ? 369  LYS B NZ  1 
ATOM   4339 N  N   . ILE B 1 370 ? -22.90757 -47.00614 34.85364  1.000 18.86542 ? 370  ILE B N   1 
ATOM   4340 C  CA  . ILE B 1 370 ? -22.93441 -45.57488 34.53054  1.000 22.45707 ? 370  ILE B CA  1 
ATOM   4341 C  C   . ILE B 1 370 ? -24.34446 -45.09948 34.14933  1.000 19.96839 ? 370  ILE B C   1 
ATOM   4342 O  O   . ILE B 1 370 ? -24.79775 -44.03933 34.60584  1.000 19.36971 ? 370  ILE B O   1 
ATOM   4343 C  CB  . ILE B 1 370 ? -21.92957 -45.24149 33.41116  1.000 20.96987 ? 370  ILE B CB  1 
ATOM   4344 C  CG1 . ILE B 1 370 ? -20.49529 -45.47304 33.85104  1.000 19.16168 ? 370  ILE B CG1 1 
ATOM   4345 C  CG2 . ILE B 1 370 ? -22.04185 -43.79081 33.05436  1.000 21.33281 ? 370  ILE B CG2 1 
ATOM   4346 C  CD1 . ILE B 1 370 ? -19.53190 -45.50831 32.68051  1.000 18.39244 ? 370  ILE B CD1 1 
ATOM   4347 N  N   . CYS B 1 371 ? -25.05282 -45.84368 33.29444  1.000 17.27990 ? 371  CYS B N   1 
ATOM   4348 C  CA  . CYS B 1 371 ? -26.40387 -45.41456 32.93220  1.000 16.69496 ? 371  CYS B CA  1 
ATOM   4349 C  C   . CYS B 1 371 ? -27.34959 -45.41946 34.11434  1.000 13.35004 ? 371  CYS B C   1 
ATOM   4350 O  O   . CYS B 1 371 ? -28.29000 -44.62795 34.15755  1.000 10.42091 ? 371  CYS B O   1 
ATOM   4351 C  CB  . CYS B 1 371 ? -26.99756 -46.30349 31.84688  1.000 21.78664 ? 371  CYS B CB  1 
ATOM   4352 S  SG  . CYS B 1 371 ? -26.27671 -46.08927 30.22442  1.000 23.14339 ? 371  CYS B SG  1 
ATOM   4353 N  N   . GLU B 1 372 ? -27.18261 -46.36153 35.02881  1.000 13.63218 ? 372  GLU B N   1 
ATOM   4354 C  CA  . GLU B 1 372 ? -28.09489 -46.40990 36.15143  1.000 14.18107 ? 372  GLU B CA  1 
ATOM   4355 C  C   . GLU B 1 372 ? -27.91300 -45.18102 37.02166  1.000 20.28293 ? 372  GLU B C   1 
ATOM   4356 O  O   . GLU B 1 372 ? -28.89366 -44.59393 37.50602  1.000 18.07743 ? 372  GLU B O   1 
ATOM   4357 C  CB  . GLU B 1 372 ? -27.87141 -47.68130 36.94871  1.000 17.95680 ? 372  GLU B CB  1 
ATOM   4358 C  CG  . GLU B 1 372 ? -28.42686 -48.91958 36.29354  1.000 24.77679 ? 372  GLU B CG  1 
ATOM   4359 C  CD  . GLU B 1 372 ? -28.66509 -50.04320 37.29577  1.000 28.34475 ? 372  GLU B CD  1 
ATOM   4360 O  OE1 . GLU B 1 372 ? -29.35324 -49.78408 38.31280  1.000 22.00884 ? 372  GLU B OE1 1 
ATOM   4361 O  OE2 . GLU B 1 372 ? -28.14139 -51.16183 37.08077  1.000 27.70156 ? 372  GLU B OE2 1 
ATOM   4362 N  N   . LEU B 1 373 ? -26.65656 -44.75701 37.18288  1.000 18.22568 ? 373  LEU B N   1 
ATOM   4363 C  CA  . LEU B 1 373 ? -26.34623 -43.56278 37.95125  1.000 13.42168 ? 373  LEU B CA  1 
ATOM   4364 C  C   . LEU B 1 373 ? -26.94074 -42.32309 37.29420  1.000 15.78652 ? 373  LEU B C   1 
ATOM   4365 O  O   . LEU B 1 373 ? -27.45131 -41.43066 37.98300  1.000 22.30531 ? 373  LEU B O   1 
ATOM   4366 C  CB  . LEU B 1 373 ? -24.83729 -43.43243 38.07681  1.000 13.21864 ? 373  LEU B CB  1 
ATOM   4367 C  CG  . LEU B 1 373 ? -24.24498 -44.36783 39.13238  1.000 14.57869 ? 373  LEU B CG  1 
ATOM   4368 C  CD1 . LEU B 1 373 ? -22.74450 -44.29047 39.07457  1.000 13.48253 ? 373  LEU B CD1 1 
ATOM   4369 C  CD2 . LEU B 1 373 ? -24.72860 -44.08071 40.52547  1.000 16.33127 ? 373  LEU B CD2 1 
ATOM   4370 N  N   . LEU B 1 374 ? -26.90042 -42.25196 35.95894  1.000 13.14037 ? 374  LEU B N   1 
ATOM   4371 C  CA  . LEU B 1 374 ? -27.43028 -41.07355 35.27148  1.000 14.09904 ? 374  LEU B CA  1 
ATOM   4372 C  C   . LEU B 1 374 ? -28.92768 -40.93939 35.50124  1.000 14.21475 ? 374  LEU B C   1 
ATOM   4373 O  O   . LEU B 1 374 ? -29.44011 -39.83345 35.71983  1.000 14.13671 ? 374  LEU B O   1 
ATOM   4374 C  CB  . LEU B 1 374 ? -27.14365 -41.13352 33.76852  1.000 10.44284 ? 374  LEU B CB  1 
ATOM   4375 C  CG  . LEU B 1 374 ? -25.68517 -41.22236 33.34840  1.000 8.58577  ? 374  LEU B CG  1 
ATOM   4376 C  CD1 . LEU B 1 374 ? -25.58365 -41.65803 31.90543  1.000 5.94583  ? 374  LEU B CD1 1 
ATOM   4377 C  CD2 . LEU B 1 374 ? -24.96096 -39.93710 33.59110  1.000 12.92169 ? 374  LEU B CD2 1 
ATOM   4378 N  N   . ASN B 1 375 ? -29.64367 -42.06158 35.46993  1.000 13.16782 ? 375  ASN B N   1 
ATOM   4379 C  CA  . ASN B 1 375 ? -31.08223 -42.01518 35.66873  1.000 12.25241 ? 375  ASN B CA  1 
ATOM   4380 C  C   . ASN B 1 375 ? -31.44600 -41.60950 37.08158  1.000 14.57358 ? 375  ASN B C   1 
ATOM   4381 O  O   . ASN B 1 375 ? -32.52378 -41.04986 37.30824  1.000 14.74862 ? 375  ASN B O   1 
ATOM   4382 C  CB  . ASN B 1 375 ? -31.68203 -43.37413 35.34446  1.000 11.33495 ? 375  ASN B CB  1 
ATOM   4383 C  CG  . ASN B 1 375 ? -32.21498 -43.43058 33.95768  1.000 11.60914 ? 375  ASN B CG  1 
ATOM   4384 O  OD1 . ASN B 1 375 ? -32.70965 -42.44817 33.44590  1.000 17.13287 ? 375  ASN B OD1 1 
ATOM   4385 N  ND2 . ASN B 1 375 ? -32.06418 -44.55396 33.31247  1.000 12.03172 ? 375  ASN B ND2 1 
ATOM   4386 N  N   . ALA B 1 376 ? -30.56939 -41.85583 38.04456  1.000 15.11098 ? 376  ALA B N   1 
ATOM   4387 C  CA  . ALA B 1 376 ? -30.87062 -41.34473 39.36866  1.000 15.59792 ? 376  ALA B CA  1 
ATOM   4388 C  C   . ALA B 1 376 ? -30.83468 -39.81740 39.36517  1.000 18.89974 ? 376  ALA B C   1 
ATOM   4389 O  O   . ALA B 1 376 ? -31.71804 -39.17289 39.93703  1.000 23.99229 ? 376  ALA B O   1 
ATOM   4390 C  CB  . ALA B 1 376 ? -29.91465 -41.94111 40.40801  1.000 16.33240 ? 376  ALA B CB  1 
ATOM   4391 N  N   . GLY B 1 377 ? -29.84951 -39.21522 38.69183  1.000 15.90851 ? 377  GLY B N   1 
ATOM   4392 C  CA  . GLY B 1 377 ? -29.84180 -37.76863 38.57687  1.000 16.63156 ? 377  GLY B CA  1 
ATOM   4393 C  C   . GLY B 1 377 ? -31.04170 -37.25780 37.81287  1.000 17.74441 ? 377  GLY B C   1 
ATOM   4394 O  O   . GLY B 1 377 ? -31.68475 -36.28773 38.22559  1.000 22.85514 ? 377  GLY B O   1 
ATOM   4395 N  N   . SER B 1 378 ? -31.37291 -37.91358 36.70241  1.000 13.49705 ? 378  SER B N   1 
ATOM   4396 C  CA  . SER B 1 378 ? -32.53215 -37.49080 35.93311  1.000 16.84182 ? 378  SER B CA  1 
ATOM   4397 C  C   . SER B 1 378 ? -33.80106 -37.55694 36.79728  1.000 19.44610 ? 378  SER B C   1 
ATOM   4398 O  O   . SER B 1 378 ? -34.54456 -36.57951 36.88751  1.000 23.61779 ? 378  SER B O   1 
ATOM   4399 C  CB  . SER B 1 378 ? -32.61532 -38.34041 34.64649  1.000 12.91820 ? 378  SER B CB  1 
ATOM   4400 O  OG  . SER B 1 378 ? -33.95219 -38.55259 34.20656  1.000 21.39819 ? 378  SER B OG  1 
ATOM   4401 N  N   . ARG B 1 379 ? -34.00164 -38.65288 37.52864  1.000 16.09923 ? 379  ARG B N   1 
ATOM   4402 C  CA  . ARG B 1 379 ? -35.16516 -38.76035 38.39912  1.000 15.66276 ? 379  ARG B CA  1 
ATOM   4403 C  C   . ARG B 1 379 ? -35.24373 -37.59834 39.39226  1.000 19.96993 ? 379  ARG B C   1 
ATOM   4404 O  O   . ARG B 1 379 ? -36.29937 -36.96899 39.51508  1.000 23.97837 ? 379  ARG B O   1 
ATOM   4405 C  CB  . ARG B 1 379 ? -35.13945 -40.11063 39.10473  1.000 24.28455 ? 379  ARG B CB  1 
ATOM   4406 C  CG  . ARG B 1 379 ? -36.24627 -40.33929 40.09754  1.000 34.55085 ? 379  ARG B CG  1 
ATOM   4407 C  CD  . ARG B 1 379 ? -36.24814 -41.80540 40.52278  1.000 37.07480 ? 379  ARG B CD  1 
ATOM   4408 N  NE  . ARG B 1 379 ? -36.64935 -41.95207 41.91560  1.000 44.83510 ? 379  ARG B NE  1 
ATOM   4409 C  CZ  . ARG B 1 379 ? -36.63827 -43.10409 42.57572  1.000 40.02632 ? 379  ARG B CZ  1 
ATOM   4410 N  NH1 . ARG B 1 379 ? -36.24782 -44.21188 41.95634  1.000 32.15930 ? 379  ARG B NH1 1 
ATOM   4411 N  NH2 . ARG B 1 379 ? -37.01520 -43.14231 43.85734  1.000 32.69183 ? 379  ARG B NH2 1 
ATOM   4412 N  N   . ALA B 1 380 ? -34.14541 -37.28507 40.09639  1.000 20.95541 ? 380  ALA B N   1 
ATOM   4413 C  CA  . ALA B 1 380 ? -34.13760 -36.10595 40.96661  1.000 20.51822 ? 380  ALA B CA  1 
ATOM   4414 C  C   . ALA B 1 380 ? -34.52059 -34.83919 40.19750  1.000 22.68462 ? 380  ALA B C   1 
ATOM   4415 O  O   . ALA B 1 380 ? -35.36583 -34.05336 40.64504  1.000 19.29058 ? 380  ALA B O   1 
ATOM   4416 C  CB  . ALA B 1 380 ? -32.76205 -35.93182 41.62010  1.000 12.56568 ? 380  ALA B CB  1 
ATOM   4417 N  N   . VAL B 1 381 ? -33.90262 -34.61904 39.04152  1.000 22.82128 ? 381  VAL B N   1 
ATOM   4418 C  CA  . VAL B 1 381 ? -34.23701 -33.45012 38.24221  1.000 22.72361 ? 381  VAL B CA  1 
ATOM   4419 C  C   . VAL B 1 381 ? -35.71066 -33.47046 37.87247  1.000 20.44801 ? 381  VAL B C   1 
ATOM   4420 O  O   . VAL B 1 381 ? -36.42326 -32.46545 38.00200  1.000 22.84439 ? 381  VAL B O   1 
ATOM   4421 C  CB  . VAL B 1 381 ? -33.33296 -33.40688 37.00266  1.000 18.69279 ? 381  VAL B CB  1 
ATOM   4422 C  CG1 . VAL B 1 381 ? -33.82871 -32.35021 36.06096  1.000 24.47229 ? 381  VAL B CG1 1 
ATOM   4423 C  CG2 . VAL B 1 381 ? -31.91446 -33.10991 37.42979  1.000 13.16730 ? 381  VAL B CG2 1 
ATOM   4424 N  N   . ARG B 1 382 ? -36.19515 -34.62882 37.45792  1.000 19.45317 ? 382  ARG B N   1 
ATOM   4425 C  CA  . ARG B 1 382 ? -37.53893 -34.72634 36.92753  1.000 21.36395 ? 382  ARG B CA  1 
ATOM   4426 C  C   . ARG B 1 382 ? -38.58376 -34.59478 38.03775  1.000 21.64853 ? 382  ARG B C   1 
ATOM   4427 O  O   . ARG B 1 382 ? -39.73067 -34.18766 37.79588  1.000 15.76901 ? 382  ARG B O   1 
ATOM   4428 C  CB  . ARG B 1 382 ? -37.62330 -36.05765 36.18104  1.000 14.57213 ? 382  ARG B CB  1 
ATOM   4429 C  CG  . ARG B 1 382 ? -38.51344 -35.93567 35.04447  1.000 20.49109 ? 382  ARG B CG  1 
ATOM   4430 C  CD  . ARG B 1 382 ? -37.94510 -35.11160 33.97488  1.000 25.47370 ? 382  ARG B CD  1 
ATOM   4431 N  NE  . ARG B 1 382 ? -36.98350 -35.77128 33.10679  1.000 21.09817 ? 382  ARG B NE  1 
ATOM   4432 C  CZ  . ARG B 1 382 ? -36.27663 -35.07606 32.21851  1.000 27.73164 ? 382  ARG B CZ  1 
ATOM   4433 N  NH1 . ARG B 1 382 ? -36.43006 -33.74697 32.16451  1.000 25.13936 ? 382  ARG B NH1 1 
ATOM   4434 N  NH2 . ARG B 1 382 ? -35.45628 -35.67848 31.37688  1.000 27.91862 ? 382  ARG B NH2 1 
ATOM   4435 N  N   . GLU B 1 383 ? -38.16638 -34.85707 39.27556  1.000 22.92149 ? 383  GLU B N   1 
ATOM   4436 C  CA  . GLU B 1 383 ? -39.03668 -34.67110 40.42394  1.000 23.14308 ? 383  GLU B CA  1 
ATOM   4437 C  C   . GLU B 1 383 ? -38.96118 -33.24465 40.93331  1.000 25.29157 ? 383  GLU B C   1 
ATOM   4438 O  O   . GLU B 1 383 ? -39.93005 -32.74114 41.51003  1.000 28.81840 ? 383  GLU B O   1 
ATOM   4439 C  CB  . GLU B 1 383 ? -38.64721 -35.64468 41.52753  1.000 22.19857 ? 383  GLU B CB  1 
ATOM   4440 C  CG  . GLU B 1 383 ? -38.92240 -37.09016 41.18135  1.000 28.46501 ? 383  GLU B CG  1 
ATOM   4441 C  CD  . GLU B 1 383 ? -38.38910 -38.03469 42.23249  1.000 38.58440 ? 383  GLU B CD  1 
ATOM   4442 O  OE1 . GLU B 1 383 ? -37.84227 -37.52118 43.24614  1.000 27.43093 ? 383  GLU B OE1 1 
ATOM   4443 O  OE2 . GLU B 1 383 ? -38.51617 -39.27213 42.02781  1.000 33.49503 ? 383  GLU B OE2 1 
ATOM   4444 N  N   . THR B 1 384 ? -37.81453 -32.57637 40.74172  1.000 24.15471 ? 384  THR B N   1 
ATOM   4445 C  CA  . THR B 1 384 ? -37.70722 -31.18634 41.18383  1.000 22.60773 ? 384  THR B CA  1 
ATOM   4446 C  C   . THR B 1 384 ? -38.53549 -30.25421 40.31128  1.000 23.75264 ? 384  THR B C   1 
ATOM   4447 O  O   . THR B 1 384 ? -39.21550 -29.35944 40.82709  1.000 29.67129 ? 384  THR B O   1 
ATOM   4448 C  CB  . THR B 1 384 ? -36.25870 -30.70445 41.24048  1.000 18.13416 ? 384  THR B CB  1 
ATOM   4449 O  OG1 . THR B 1 384 ? -35.42891 -31.68221 41.87793  1.000 18.27937 ? 384  THR B OG1 1 
ATOM   4450 C  CG2 . THR B 1 384 ? -36.21645 -29.47289 42.08314  1.000 20.32287 ? 384  THR B CG2 1 
ATOM   4451 N  N   . SER B 1 385 ? -38.50506 -30.44898 38.99193  1.000 21.56802 ? 385  SER B N   1 
ATOM   4452 C  CA  . SER B 1 385 ? -39.39331 -29.69244 38.11381  1.000 23.36078 ? 385  SER B CA  1 
ATOM   4453 C  C   . SER B 1 385 ? -39.44556 -30.36353 36.75734  1.000 25.41599 ? 385  SER B C   1 
ATOM   4454 O  O   . SER B 1 385 ? -38.39912 -30.81300 36.25507  1.000 22.28127 ? 385  SER B O   1 
ATOM   4455 C  CB  . SER B 1 385 ? -38.94148 -28.21859 37.93680  1.000 29.82709 ? 385  SER B CB  1 
ATOM   4456 O  OG  . SER B 1 385 ? -39.68995 -27.56444 36.91445  1.000 29.14261 ? 385  SER B OG  1 
ATOM   4457 N  N   . PRO B 1 386 ? -40.62337 -30.44765 36.13568  1.000 29.97114 ? 386  PRO B N   1 
ATOM   4458 C  CA  . PRO B 1 386 ? -40.68381 -30.97689 34.76934  1.000 31.33607 ? 386  PRO B CA  1 
ATOM   4459 C  C   . PRO B 1 386 ? -39.95189 -30.11438 33.76122  1.000 35.69967 ? 386  PRO B C   1 
ATOM   4460 O  O   . PRO B 1 386 ? -39.62265 -30.62463 32.67802  1.000 40.65517 ? 386  PRO B O   1 
ATOM   4461 C  CB  . PRO B 1 386 ? -42.19135 -31.03657 34.47341  1.000 25.78020 ? 386  PRO B CB  1 
ATOM   4462 C  CG  . PRO B 1 386 ? -42.80256 -30.04638 35.41747  1.000 33.00681 ? 386  PRO B CG  1 
ATOM   4463 C  CD  . PRO B 1 386 ? -41.95506 -30.09145 36.66089  1.000 31.70211 ? 386  PRO B CD  1 
ATOM   4464 N  N   . ASN B 1 387 ? -39.65143 -28.85480 34.10418  1.000 31.44426 ? 387  ASN B N   1 
ATOM   4465 C  CA  . ASN B 1 387 ? -39.17227 -27.83072 33.17740  1.000 29.90592 ? 387  ASN B CA  1 
ATOM   4466 C  C   . ASN B 1 387 ? -37.69599 -27.51108 33.35820  1.000 31.93100 ? 387  ASN B C   1 
ATOM   4467 O  O   . ASN B 1 387 ? -37.21859 -26.47990 32.85715  1.000 31.52697 ? 387  ASN B O   1 
ATOM   4468 C  CB  . ASN B 1 387 ? -39.98863 -26.55852 33.35550  1.000 32.15300 ? 387  ASN B CB  1 
ATOM   4469 C  CG  . ASN B 1 387 ? -41.43210 -26.84900 33.63412  1.000 35.65186 ? 387  ASN B CG  1 
ATOM   4470 O  OD1 . ASN B 1 387 ? -42.13693 -27.41403 32.79693  1.000 36.15924 ? 387  ASN B OD1 1 
ATOM   4471 N  ND2 . ASN B 1 387 ? -41.89466 -26.45680 34.82915  1.000 32.51592 ? 387  ASN B ND2 1 
ATOM   4472 N  N   . ILE B 1 388 ? -36.98692 -28.34519 34.11065  1.000 31.84042 ? 388  ILE B N   1 
ATOM   4473 C  CA  . ILE B 1 388 ? -35.53500 -28.34021 34.16831  1.000 19.19687 ? 388  ILE B CA  1 
ATOM   4474 C  C   . ILE B 1 388 ? -35.02539 -29.41756 33.22922  1.000 20.76867 ? 388  ILE B C   1 
ATOM   4475 O  O   . ILE B 1 388 ? -35.28981 -30.60637 33.44462  1.000 33.97324 ? 388  ILE B O   1 
ATOM   4476 C  CB  . ILE B 1 388 ? -35.03600 -28.59829 35.58615  1.000 14.74597 ? 388  ILE B CB  1 
ATOM   4477 C  CG1 . ILE B 1 388 ? -35.57420 -27.52767 36.52485  1.000 17.30752 ? 388  ILE B CG1 1 
ATOM   4478 C  CG2 . ILE B 1 388 ? -33.57529 -28.61600 35.54720  1.000 16.36291 ? 388  ILE B CG2 1 
ATOM   4479 C  CD1 . ILE B 1 388 ? -35.15581 -27.67541 37.95959  1.000 13.97986 ? 388  ILE B CD1 1 
ATOM   4480 N  N   . LEU B 1 389 ? -34.30561 -29.00953 32.18973  1.000 15.75406 ? 389  LEU B N   1 
ATOM   4481 C  CA  . LEU B 1 389 ? -33.81400 -29.95036 31.19817  1.000 19.82371 ? 389  LEU B CA  1 
ATOM   4482 C  C   . LEU B 1 389 ? -32.69069 -30.80991 31.75713  1.000 21.32095 ? 389  LEU B C   1 
ATOM   4483 O  O   . LEU B 1 389 ? -31.80210 -30.32172 32.46945  1.000 21.68339 ? 389  LEU B O   1 
ATOM   4484 C  CB  . LEU B 1 389 ? -33.28266 -29.22660 29.97246  1.000 17.42094 ? 389  LEU B CB  1 
ATOM   4485 C  CG  . LEU B 1 389 ? -34.19339 -28.63218 28.91995  1.000 8.40042  ? 389  LEU B CG  1 
ATOM   4486 C  CD1 . LEU B 1 389 ? -33.46856 -27.48888 28.36023  1.000 9.92262  ? 389  LEU B CD1 1 
ATOM   4487 C  CD2 . LEU B 1 389 ? -34.47034 -29.60277 27.80554  1.000 10.69732 ? 389  LEU B CD2 1 
ATOM   4488 N  N   . VAL B 1 390 ? -32.67838 -32.08284 31.36362  1.000 18.28081 ? 390  VAL B N   1 
ATOM   4489 C  CA  . VAL B 1 390 ? -31.64140 -32.99737 31.82713  1.000 20.67614 ? 390  VAL B CA  1 
ATOM   4490 C  C   . VAL B 1 390 ? -30.55921 -33.11665 30.76348  1.000 19.54430 ? 390  VAL B C   1 
ATOM   4491 O  O   . VAL B 1 390 ? -30.78425 -33.66279 29.66998  1.000 18.70679 ? 390  VAL B O   1 
ATOM   4492 C  CB  . VAL B 1 390 ? -32.21215 -34.36153 32.22306  1.000 16.05382 ? 390  VAL B CB  1 
ATOM   4493 C  CG1 . VAL B 1 390 ? -31.09287 -35.30519 32.47977  1.000 13.06738 ? 390  VAL B CG1 1 
ATOM   4494 C  CG2 . VAL B 1 390 ? -32.97553 -34.19617 33.46977  1.000 16.51289 ? 390  VAL B CG2 1 
ATOM   4495 N  N   . VAL B 1 391 ? -29.37902 -32.61269 31.11351  1.000 16.46372 ? 391  VAL B N   1 
ATOM   4496 C  CA  . VAL B 1 391 ? -28.24816 -32.49495 30.21155  1.000 15.61734 ? 391  VAL B CA  1 
ATOM   4497 C  C   . VAL B 1 391 ? -27.27060 -33.61236 30.51883  1.000 12.91050 ? 391  VAL B C   1 
ATOM   4498 O  O   . VAL B 1 391 ? -27.04276 -33.95749 31.68881  1.000 14.91496 ? 391  VAL B O   1 
ATOM   4499 C  CB  . VAL B 1 391 ? -27.58129 -31.10839 30.33616  1.000 15.19523 ? 391  VAL B CB  1 
ATOM   4500 C  CG1 . VAL B 1 391 ? -26.40975 -30.98246 29.36788  1.000 10.47520 ? 391  VAL B CG1 1 
ATOM   4501 C  CG2 . VAL B 1 391 ? -28.61408 -30.01554 30.09617  1.000 17.02113 ? 391  VAL B CG2 1 
ATOM   4502 N  N   . LEU B 1 392 ? -26.68930 -34.16108 29.45810  1.000 12.89852 ? 392  LEU B N   1 
ATOM   4503 C  CA  . LEU B 1 392 ? -25.67385 -35.19281 29.52233  1.000 14.56947 ? 392  LEU B CA  1 
ATOM   4504 C  C   . LEU B 1 392 ? -24.44069 -34.64133 28.80530  1.000 17.70065 ? 392  LEU B C   1 
ATOM   4505 O  O   . LEU B 1 392 ? -24.57343 -34.06556 27.71832  1.000 17.95090 ? 392  LEU B O   1 
ATOM   4506 C  CB  . LEU B 1 392 ? -26.22515 -36.45514 28.87589  1.000 13.48383 ? 392  LEU B CB  1 
ATOM   4507 C  CG  . LEU B 1 392 ? -27.21578 -37.25890 29.74283  1.000 13.02966 ? 392  LEU B CG  1 
ATOM   4508 C  CD1 . LEU B 1 392 ? -27.26092 -38.71489 29.29642  1.000 15.27925 ? 392  LEU B CD1 1 
ATOM   4509 C  CD2 . LEU B 1 392 ? -26.99735 -37.13977 31.27730  1.000 10.58286 ? 392  LEU B CD2 1 
ATOM   4510 N  N   . HIS B 1 393 ? -23.25263 -34.75042 29.42371  1.000 16.62578 ? 393  HIS B N   1 
ATOM   4511 C  CA  . HIS B 1 393 ? -22.05410 -34.06328 28.91851  1.000 15.46113 ? 393  HIS B CA  1 
ATOM   4512 C  C   . HIS B 1 393 ? -20.93653 -35.03630 28.55180  1.000 14.89152 ? 393  HIS B C   1 
ATOM   4513 O  O   . HIS B 1 393 ? -20.51239 -35.85616 29.37459  1.000 13.25938 ? 393  HIS B O   1 
ATOM   4514 C  CB  . HIS B 1 393 ? -21.53847 -32.99345 29.91272  1.000 13.30144 ? 393  HIS B CB  1 
ATOM   4515 C  CG  . HIS B 1 393 ? -20.41576 -32.16975 29.36671  1.000 13.95491 ? 393  HIS B CG  1 
ATOM   4516 N  ND1 . HIS B 1 393 ? -19.49878 -31.52114 30.16541  1.000 15.32718 ? 393  HIS B ND1 1 
ATOM   4517 C  CD2 . HIS B 1 393 ? -19.99907 -31.98174 28.09212  1.000 20.04861 ? 393  HIS B CD2 1 
ATOM   4518 C  CE1 . HIS B 1 393 ? -18.60813 -30.90799 29.40568  1.000 16.39392 ? 393  HIS B CE1 1 
ATOM   4519 N  NE2 . HIS B 1 393 ? -18.88137 -31.18090 28.14360  1.000 20.16631 ? 393  HIS B NE2 1 
ATOM   4520 N  N   . PHE B 1 394 ? -20.46680 -34.93448 27.31037  1.000 14.29187 ? 394  PHE B N   1 
ATOM   4521 C  CA  . PHE B 1 394 ? -19.44029 -35.81753 26.78937  1.000 14.12990 ? 394  PHE B CA  1 
ATOM   4522 C  C   . PHE B 1 394 ? -18.45317 -34.99708 25.98559  1.000 13.15938 ? 394  PHE B C   1 
ATOM   4523 O  O   . PHE B 1 394 ? -18.78942 -33.94720 25.43970  1.000 11.64842 ? 394  PHE B O   1 
ATOM   4524 C  CB  . PHE B 1 394 ? -20.02424 -36.90794 25.89258  1.000 13.70734 ? 394  PHE B CB  1 
ATOM   4525 C  CG  . PHE B 1 394 ? -21.11572 -37.71074 26.52904  1.000 15.61044 ? 394  PHE B CG  1 
ATOM   4526 C  CD1 . PHE B 1 394 ? -20.81841 -38.80842 27.33336  1.000 12.98784 ? 394  PHE B CD1 1 
ATOM   4527 C  CD2 . PHE B 1 394 ? -22.44152 -37.38045 26.30923  1.000 14.48791 ? 394  PHE B CD2 1 
ATOM   4528 C  CE1 . PHE B 1 394 ? -21.82204 -39.55450 27.90936  1.000 10.23552 ? 394  PHE B CE1 1 
ATOM   4529 C  CE2 . PHE B 1 394 ? -23.44867 -38.12228 26.88100  1.000 13.28456 ? 394  PHE B CE2 1 
ATOM   4530 C  CZ  . PHE B 1 394 ? -23.14099 -39.20692 27.68170  1.000 13.61211 ? 394  PHE B CZ  1 
ATOM   4531 N  N   . THR B 1 395 ? -17.23672 -35.50436 25.87750  1.000 12.78877 ? 395  THR B N   1 
ATOM   4532 C  CA  . THR B 1 395 ? -16.27422 -34.76263 25.09191  1.000 11.30619 ? 395  THR B CA  1 
ATOM   4533 C  C   . THR B 1 395 ? -15.63815 -35.67716 24.05664  1.000 12.26940 ? 395  THR B C   1 
ATOM   4534 O  O   . THR B 1 395 ? -16.16773 -36.74465 23.75536  1.000 16.96017 ? 395  THR B O   1 
ATOM   4535 C  CB  . THR B 1 395 ? -15.22822 -34.12980 25.99048  1.000 14.53507 ? 395  THR B CB  1 
ATOM   4536 O  OG1 . THR B 1 395 ? -14.36681 -33.31181 25.19447  1.000 14.91058 ? 395  THR B OG1 1 
ATOM   4537 C  CG2 . THR B 1 395 ? -14.41230 -35.17658 26.67960  1.000 13.82296 ? 395  THR B CG2 1 
ATOM   4538 N  N   . ASN B 1 396 ? -14.50752 -35.27049 23.50831  1.000 14.94957 ? 396  ASN B N   1 
ATOM   4539 C  CA  . ASN B 1 396 ? -13.85413 -35.85073 22.33222  1.000 16.36616 ? 396  ASN B CA  1 
ATOM   4540 C  C   . ASN B 1 396 ? -14.82008 -36.24055 21.23076  1.000 13.66003 ? 396  ASN B C   1 
ATOM   4541 O  O   . ASN B 1 396 ? -15.00209 -37.42213 20.92078  1.000 14.14290 ? 396  ASN B O   1 
ATOM   4542 C  CB  . ASN B 1 396 ? -12.98673 -37.01409 22.76526  1.000 13.61586 ? 396  ASN B CB  1 
ATOM   4543 C  CG  . ASN B 1 396 ? -11.86611 -36.56183 23.62558  1.000 17.10413 ? 396  ASN B CG  1 
ATOM   4544 O  OD1 . ASN B 1 396 ? -11.78386 -36.98429 24.77223  1.000 29.08331 ? 396  ASN B OD1 1 
ATOM   4545 N  ND2 . ASN B 1 396 ? -10.97129 -35.73261 23.08795  1.000 15.22023 ? 396  ASN B ND2 1 
ATOM   4546 N  N   . PRO B 1 397 ? -15.42534 -35.24414 20.59684  1.000 11.15188 ? 397  PRO B N   1 
ATOM   4547 C  CA  . PRO B 1 397 ? -16.29230 -35.52688 19.45088  1.000 15.77716 ? 397  PRO B CA  1 
ATOM   4548 C  C   . PRO B 1 397 ? -15.49841 -35.86607 18.20203  1.000 13.66114 ? 397  PRO B C   1 
ATOM   4549 O  O   . PRO B 1 397 ? -16.05872 -36.29090 17.19111  1.000 11.92792 ? 397  PRO B O   1 
ATOM   4550 C  CB  . PRO B 1 397 ? -17.06933 -34.21417 19.28236  1.000 15.93174 ? 397  PRO B CB  1 
ATOM   4551 C  CG  . PRO B 1 397 ? -16.11301 -33.16834 19.82505  1.000 13.33069 ? 397  PRO B CG  1 
ATOM   4552 C  CD  . PRO B 1 397 ? -15.37295 -33.80204 20.92416  1.000 13.75816 ? 397  PRO B CD  1 
ATOM   4553 N  N   . GLU B 1 398 ? -14.19296 -35.70388 18.25191  1.000 16.10882 ? 398  GLU B N   1 
ATOM   4554 C  CA  . GLU B 1 398 ? -13.39104 -35.99394 17.08540  1.000 17.17723 ? 398  GLU B CA  1 
ATOM   4555 C  C   . GLU B 1 398 ? -13.33974 -37.50073 16.86684  1.000 20.83514 ? 398  GLU B C   1 
ATOM   4556 O  O   . GLU B 1 398 ? -13.32027 -37.96151 15.72404  1.000 28.85358 ? 398  GLU B O   1 
ATOM   4557 C  CB  . GLU B 1 398 ? -11.99954 -35.39102 17.29610  1.000 13.51770 ? 398  GLU B CB  1 
ATOM   4558 C  CG  . GLU B 1 398 ? -11.08177 -36.32456 18.01593  1.000 15.31494 ? 398  GLU B CG  1 
ATOM   4559 C  CD  . GLU B 1 398 ? -10.92562 -35.91593 19.44267  1.000 14.41666 ? 398  GLU B CD  1 
ATOM   4560 O  OE1 . GLU B 1 398 ? -11.74604 -35.07525 19.85784  1.000 11.91863 ? 398  GLU B OE1 1 
ATOM   4561 O  OE2 . GLU B 1 398 ? -10.03937 -36.45401 20.14296  1.000 16.78398 ? 398  GLU B OE2 1 
ATOM   4562 N  N   . THR B 1 399 ? -13.37657 -38.28037 17.95443  1.000 21.17091 ? 399  THR B N   1 
ATOM   4563 C  CA  . THR B 1 399 ? -13.16501 -39.71471 17.86835  1.000 22.25668 ? 399  THR B CA  1 
ATOM   4564 C  C   . THR B 1 399 ? -14.27494 -40.32322 17.02416  1.000 25.31446 ? 399  THR B C   1 
ATOM   4565 O  O   . THR B 1 399 ? -15.46255 -40.09443 17.30654  1.000 24.65868 ? 399  THR B O   1 
ATOM   4566 C  CB  . THR B 1 399 ? -13.16376 -40.38626 19.24326  1.000 21.48686 ? 399  THR B CB  1 
ATOM   4567 O  OG1 . THR B 1 399 ? -12.57614 -39.52266 20.21647  1.000 25.23605 ? 399  THR B OG1 1 
ATOM   4568 C  CG2 . THR B 1 399 ? -12.30943 -41.60115 19.20743  1.000 22.05545 ? 399  THR B CG2 1 
ATOM   4569 N  N   . PRO B 1 400 ? -13.94060 -41.07148 15.97663  1.000 27.29006 ? 400  PRO B N   1 
ATOM   4570 C  CA  . PRO B 1 400 ? -14.96868 -41.55174 15.04343  1.000 22.90589 ? 400  PRO B CA  1 
ATOM   4571 C  C   . PRO B 1 400 ? -15.92896 -42.52603 15.72279  1.000 20.68885 ? 400  PRO B C   1 
ATOM   4572 O  O   . PRO B 1 400 ? -15.52237 -43.48243 16.39477  1.000 20.54079 ? 400  PRO B O   1 
ATOM   4573 C  CB  . PRO B 1 400 ? -14.14153 -42.21727 13.93851  1.000 21.76434 ? 400  PRO B CB  1 
ATOM   4574 C  CG  . PRO B 1 400 ? -12.94755 -42.71048 14.64610  1.000 29.70242 ? 400  PRO B CG  1 
ATOM   4575 C  CD  . PRO B 1 400 ? -12.61003 -41.62175 15.63662  1.000 30.71052 ? 400  PRO B CD  1 
ATOM   4576 N  N   . GLY B 1 401 ? -17.21767 -42.24151 15.57646  1.000 18.68841 ? 401  GLY B N   1 
ATOM   4577 C  CA  . GLY B 1 401 ? -18.30433 -43.04878 16.06697  1.000 17.62969 ? 401  GLY B CA  1 
ATOM   4578 C  C   . GLY B 1 401 ? -18.61750 -42.92908 17.54467  1.000 18.80513 ? 401  GLY B C   1 
ATOM   4579 O  O   . GLY B 1 401 ? -19.55964 -43.58001 18.00862  1.000 25.36686 ? 401  GLY B O   1 
ATOM   4580 N  N   . ARG B 1 402 ? -17.87121 -42.11859 18.29906  1.000 21.02471 ? 402  ARG B N   1 
ATOM   4581 C  CA  . ARG B 1 402 ? -18.04596 -42.06454 19.74849  1.000 21.71168 ? 402  ARG B CA  1 
ATOM   4582 C  C   . ARG B 1 402 ? -19.43486 -41.56436 20.12685  1.000 21.49923 ? 402  ARG B C   1 
ATOM   4583 O  O   . ARG B 1 402 ? -20.08727 -42.11300 21.02925  1.000 17.19219 ? 402  ARG B O   1 
ATOM   4584 C  CB  . ARG B 1 402 ? -16.97297 -41.18118 20.37817  1.000 18.32029 ? 402  ARG B CB  1 
ATOM   4585 C  CG  . ARG B 1 402 ? -16.76254 -41.39502 21.85455  1.000 13.71815 ? 402  ARG B CG  1 
ATOM   4586 C  CD  . ARG B 1 402 ? -15.89839 -40.28124 22.35818  1.000 15.93060 ? 402  ARG B CD  1 
ATOM   4587 N  NE  . ARG B 1 402 ? -15.17519 -40.62259 23.57513  1.000 31.34958 ? 402  ARG B NE  1 
ATOM   4588 C  CZ  . ARG B 1 402 ? -13.84963 -40.73661 23.62973  1.000 28.67104 ? 402  ARG B CZ  1 
ATOM   4589 N  NH1 . ARG B 1 402 ? -13.14634 -40.56022 22.52518  1.000 21.98099 ? 402  ARG B NH1 1 
ATOM   4590 N  NH2 . ARG B 1 402 ? -13.22818 -41.03782 24.76902  1.000 31.10536 ? 402  ARG B NH2 1 
ATOM   4591 N  N   . TYR B 1 403 ? -19.90437 -40.51367 19.46891  1.000 20.63938 ? 403  TYR B N   1 
ATOM   4592 C  CA  . TYR B 1 403 ? -21.16553 -39.95517 19.92804  1.000 23.36923 ? 403  TYR B CA  1 
ATOM   4593 C  C   . TYR B 1 403 ? -22.34249 -40.80078 19.46048  1.000 24.20506 ? 403  TYR B C   1 
ATOM   4594 O  O   . TYR B 1 403 ? -23.36824 -40.87196 20.14970  1.000 31.70340 ? 403  TYR B O   1 
ATOM   4595 C  CB  . TYR B 1 403 ? -21.29482 -38.50677 19.46435  1.000 26.46176 ? 403  TYR B CB  1 
ATOM   4596 C  CG  . TYR B 1 403 ? -20.52303 -37.53248 20.34562  1.000 18.80816 ? 403  TYR B CG  1 
ATOM   4597 C  CD1 . TYR B 1 403 ? -19.59444 -38.00003 21.25949  1.000 15.99897 ? 403  TYR B CD1 1 
ATOM   4598 C  CD2 . TYR B 1 403 ? -20.66842 -36.15291 20.20811  1.000 16.83552 ? 403  TYR B CD2 1 
ATOM   4599 C  CE1 . TYR B 1 403 ? -18.85509 -37.13587 22.03144  1.000 15.61637 ? 403  TYR B CE1 1 
ATOM   4600 C  CE2 . TYR B 1 403 ? -19.92489 -35.28462 20.99160  1.000 16.57497 ? 403  TYR B CE2 1 
ATOM   4601 C  CZ  . TYR B 1 403 ? -19.01529 -35.79384 21.89954  1.000 13.48114 ? 403  TYR B CZ  1 
ATOM   4602 O  OH  . TYR B 1 403 ? -18.24920 -34.99889 22.69951  1.000 11.46695 ? 403  TYR B OH  1 
ATOM   4603 N  N   . ALA B 1 404 ? -22.21026 -41.49725 18.32865  1.000 20.30547 ? 404  ALA B N   1 
ATOM   4604 C  CA  . ALA B 1 404 ? -23.27682 -42.42189 17.96221  1.000 23.60532 ? 404  ALA B CA  1 
ATOM   4605 C  C   . ALA B 1 404 ? -23.36373 -43.58360 18.95508  1.000 29.25847 ? 404  ALA B C   1 
ATOM   4606 O  O   . ALA B 1 404 ? -24.46756 -43.99280 19.34672  1.000 35.09833 ? 404  ALA B O   1 
ATOM   4607 C  CB  . ALA B 1 404 ? -23.06905 -42.92537 16.53767  1.000 22.60396 ? 404  ALA B CB  1 
ATOM   4608 N  N   . SER B 1 405 ? -22.21238 -44.11240 19.39693  1.000 23.28205 ? 405  SER B N   1 
ATOM   4609 C  CA  . SER B 1 405 ? -22.22526 -45.27803 20.28370  1.000 26.07985 ? 405  SER B CA  1 
ATOM   4610 C  C   . SER B 1 405 ? -22.72278 -44.93164 21.67920  1.000 29.70891 ? 405  SER B C   1 
ATOM   4611 O  O   . SER B 1 405 ? -23.49209 -45.69902 22.27523  1.000 27.71260 ? 405  SER B O   1 
ATOM   4612 C  CB  . SER B 1 405 ? -20.83201 -45.89395 20.35113  1.000 24.82090 ? 405  SER B CB  1 
ATOM   4613 O  OG  . SER B 1 405 ? -20.35376 -46.08274 19.03406  1.000 40.93884 ? 405  SER B OG  1 
ATOM   4614 N  N   . ILE B 1 406 ? -22.27571 -43.79302 22.21775  1.000 28.67866 ? 406  ILE B N   1 
ATOM   4615 C  CA  . ILE B 1 406 ? -22.79218 -43.29896 23.49098  1.000 23.16763 ? 406  ILE B CA  1 
ATOM   4616 C  C   . ILE B 1 406 ? -24.30677 -43.18477 23.44348  1.000 24.30695 ? 406  ILE B C   1 
ATOM   4617 O  O   . ILE B 1 406 ? -25.00638 -43.66723 24.34588  1.000 26.87242 ? 406  ILE B O   1 
ATOM   4618 C  CB  . ILE B 1 406 ? -22.15851 -41.94487 23.83395  1.000 17.48620 ? 406  ILE B CB  1 
ATOM   4619 C  CG1 . ILE B 1 406 ? -20.68586 -42.13244 24.12565  1.000 16.06080 ? 406  ILE B CG1 1 
ATOM   4620 C  CG2 . ILE B 1 406 ? -22.81970 -41.38642 25.03832  1.000 15.18049 ? 406  ILE B CG2 1 
ATOM   4621 C  CD1 . ILE B 1 406 ? -19.92391 -40.86370 24.09959  1.000 18.89298 ? 406  ILE B CD1 1 
ATOM   4622 N  N   . ALA B 1 407 ? -24.83907 -42.55995 22.38223  1.000 22.03120 ? 407  ALA B N   1 
ATOM   4623 C  CA  . ALA B 1 407 ? -26.26886 -42.26819 22.33574  1.000 25.85734 ? 407  ALA B CA  1 
ATOM   4624 C  C   . ALA B 1 407 ? -27.09253 -43.55354 22.27553  1.000 27.21736 ? 407  ALA B C   1 
ATOM   4625 O  O   . ALA B 1 407 ? -28.11650 -43.67372 22.95850  1.000 21.77621 ? 407  ALA B O   1 
ATOM   4626 C  CB  . ALA B 1 407 ? -26.56651 -41.34995 21.15009  1.000 17.71342 ? 407  ALA B CB  1 
ATOM   4627 N  N   . LYS B 1 408 ? -26.65741 -44.51618 21.44939  1.000 28.04632 ? 408  LYS B N   1 
ATOM   4628 C  CA  . LYS B 1 408 ? -27.23140 -45.85893 21.45379  1.000 25.97711 ? 408  LYS B CA  1 
ATOM   4629 C  C   . LYS B 1 408 ? -27.21369 -46.45990 22.84651  1.000 26.15863 ? 408  LYS B C   1 
ATOM   4630 O  O   . LYS B 1 408 ? -28.23810 -46.94782 23.33466  1.000 33.92648 ? 408  LYS B O   1 
ATOM   4631 C  CB  . LYS B 1 408 ? -26.46066 -46.77462 20.50265  1.000 26.75239 ? 408  LYS B CB  1 
ATOM   4632 C  CG  . LYS B 1 408 ? -27.23912 -48.00864 20.11158  1.000 26.65257 ? 408  LYS B CG  1 
ATOM   4633 C  CD  . LYS B 1 408 ? -26.43384 -48.91618 19.19096  1.000 34.01088 ? 408  LYS B CD  1 
ATOM   4634 C  CE  . LYS B 1 408 ? -24.98706 -49.08372 19.69571  1.000 47.25772 ? 408  LYS B CE  1 
ATOM   4635 N  NZ  . LYS B 1 408 ? -24.05969 -49.94011 18.86327  1.000 37.82793 ? 408  LYS B NZ  1 
ATOM   4636 N  N   . THR B 1 409 ? -26.04644 -46.47129 23.48258  1.000 23.05203 ? 409  THR B N   1 
ATOM   4637 C  CA  . THR B 1 409 ? -25.91180 -47.11447 24.78676  1.000 25.40151 ? 409  THR B CA  1 
ATOM   4638 C  C   . THR B 1 409 ? -26.80744 -46.47357 25.83409  1.000 24.28685 ? 409  THR B C   1 
ATOM   4639 O  O   . THR B 1 409 ? -27.26947 -47.14844 26.76411  1.000 23.26355 ? 409  THR B O   1 
ATOM   4640 C  CB  . THR B 1 409 ? -24.45330 -47.06410 25.24075  1.000 27.15253 ? 409  THR B CB  1 
ATOM   4641 O  OG1 . THR B 1 409 ? -23.65380 -47.70467 24.23920  1.000 25.93118 ? 409  THR B OG1 1 
ATOM   4642 C  CG2 . THR B 1 409 ? -24.26113 -47.74201 26.60503  1.000 29.12837 ? 409  THR B CG2 1 
ATOM   4643 N  N   . LEU B 1 410 ? -27.04584 -45.16975 25.71449  1.000 22.12781 ? 410  LEU B N   1 
ATOM   4644 C  CA  . LEU B 1 410 ? -27.98688 -44.52466 26.61445  1.000 22.72464 ? 410  LEU B CA  1 
ATOM   4645 C  C   . LEU B 1 410 ? -29.41108 -44.94757 26.30705  1.000 24.00387 ? 410  LEU B C   1 
ATOM   4646 O  O   . LEU B 1 410 ? -30.23260 -45.10158 27.22383  1.000 23.47598 ? 410  LEU B O   1 
ATOM   4647 C  CB  . LEU B 1 410 ? -27.84916 -43.01362 26.52480  1.000 19.90230 ? 410  LEU B CB  1 
ATOM   4648 C  CG  . LEU B 1 410 ? -26.51312 -42.43464 26.94879  1.000 18.95798 ? 410  LEU B CG  1 
ATOM   4649 C  CD1 . LEU B 1 410 ? -26.46586 -40.98112 26.51273  1.000 19.52542 ? 410  LEU B CD1 1 
ATOM   4650 C  CD2 . LEU B 1 410 ? -26.34571 -42.55613 28.45694  1.000 11.94773 ? 410  LEU B CD2 1 
ATOM   4651 N  N   . ALA B 1 411 ? -29.71472 -45.13523 25.01968  1.000 24.41817 ? 411  ALA B N   1 
ATOM   4652 C  CA  . ALA B 1 411 ? -31.05482 -45.52936 24.61625  1.000 16.79319 ? 411  ALA B CA  1 
ATOM   4653 C  C   . ALA B 1 411 ? -31.30650 -46.97780 24.97351  1.000 16.27540 ? 411  ALA B C   1 
ATOM   4654 O  O   . ALA B 1 411 ? -32.39111 -47.33080 25.43920  1.000 20.74999 ? 411  ALA B O   1 
ATOM   4655 C  CB  . ALA B 1 411 ? -31.22859 -45.29964 23.11590  1.000 17.30613 ? 411  ALA B CB  1 
ATOM   4656 N  N   . GLU B 1 412 ? -30.30456 -47.82369 24.77555  1.000 17.35730 ? 412  GLU B N   1 
ATOM   4657 C  CA  . GLU B 1 412 ? -30.42743 -49.22713 25.11766  1.000 19.24554 ? 412  GLU B CA  1 
ATOM   4658 C  C   . GLU B 1 412 ? -30.54701 -49.44093 26.62011  1.000 24.40896 ? 412  GLU B C   1 
ATOM   4659 O  O   . GLU B 1 412 ? -31.11685 -50.45282 27.05377  1.000 33.17809 ? 412  GLU B O   1 
ATOM   4660 C  CB  . GLU B 1 412 ? -29.22329 -49.97635 24.54740  1.000 21.36174 ? 412  GLU B CB  1 
ATOM   4661 C  CG  . GLU B 1 412 ? -29.27954 -50.14653 23.04548  1.000 20.47053 ? 412  GLU B CG  1 
ATOM   4662 C  CD  . GLU B 1 412 ? -28.07679 -50.89819 22.54164  1.000 38.69374 ? 412  GLU B CD  1 
ATOM   4663 O  OE1 . GLU B 1 412 ? -27.10920 -51.01316 23.33953  1.000 35.85261 ? 412  GLU B OE1 1 
ATOM   4664 O  OE2 . GLU B 1 412 ? -28.11058 -51.37645 21.37808  1.000 35.27217 ? 412  GLU B OE2 1 
ATOM   4665 N  N   . HIS B 1 413 ? -30.04574 -48.50166 27.42320  1.000 21.58741 ? 413  HIS B N   1 
ATOM   4666 C  CA  . HIS B 1 413 ? -30.13102 -48.58895 28.87187  1.000 23.68440 ? 413  HIS B CA  1 
ATOM   4667 C  C   . HIS B 1 413 ? -31.16544 -47.61794 29.44145  1.000 24.44130 ? 413  HIS B C   1 
ATOM   4668 O  O   . HIS B 1 413 ? -31.19097 -47.40954 30.66543  1.000 22.67521 ? 413  HIS B O   1 
ATOM   4669 C  CB  . HIS B 1 413 ? -28.75166 -48.34633 29.49389  1.000 26.72317 ? 413  HIS B CB  1 
ATOM   4670 C  CG  . HIS B 1 413 ? -27.78798 -49.47402 29.29618  1.000 23.75313 ? 413  HIS B CG  1 
ATOM   4671 N  ND1 . HIS B 1 413 ? -26.97773 -49.57203 28.18430  1.000 23.19166 ? 413  HIS B ND1 1 
ATOM   4672 C  CD2 . HIS B 1 413 ? -27.49816 -50.54397 30.07095  1.000 24.19488 ? 413  HIS B CD2 1 
ATOM   4673 C  CE1 . HIS B 1 413 ? -26.23797 -50.66210 28.27781  1.000 30.01736 ? 413  HIS B CE1 1 
ATOM   4674 N  NE2 . HIS B 1 413 ? -26.53669 -51.27137 29.41205  1.000 33.80707 ? 413  HIS B NE2 1 
ATOM   4675 N  N   . LYS B 1 414 ? -32.03196 -47.07175 28.56518  1.000 24.25971 ? 414  LYS B N   1 
ATOM   4676 C  CA  . LYS B 1 414 ? -33.16614 -46.19566 28.86749  1.000 20.05235 ? 414  LYS B CA  1 
ATOM   4677 C  C   . LYS B 1 414 ? -32.83782 -45.16971 29.93853  1.000 22.35177 ? 414  LYS B C   1 
ATOM   4678 O  O   . LYS B 1 414 ? -33.39795 -45.17186 31.03742  1.000 19.62465 ? 414  LYS B O   1 
ATOM   4679 C  CB  . LYS B 1 414 ? -34.41353 -47.00699 29.21992  1.000 19.37190 ? 414  LYS B CB  1 
ATOM   4680 C  CG  . LYS B 1 414 ? -34.69684 -48.05087 28.15989  1.000 29.45886 ? 414  LYS B CG  1 
ATOM   4681 C  CD  . LYS B 1 414 ? -35.87132 -48.95794 28.49755  1.000 39.29817 ? 414  LYS B CD  1 
ATOM   4682 C  CE  . LYS B 1 414 ? -36.01917 -50.12561 27.48324  1.000 43.79483 ? 414  LYS B CE  1 
ATOM   4683 N  NZ  . LYS B 1 414 ? -37.23377 -51.03457 27.62376  1.000 39.89628 ? 414  LYS B NZ  1 
ATOM   4684 N  N   . VAL B 1 415 ? -31.88947 -44.30459 29.59584  1.000 25.94587 ? 415  VAL B N   1 
ATOM   4685 C  CA  . VAL B 1 415 ? -31.63251 -43.06802 30.31863  1.000 20.34682 ? 415  VAL B CA  1 
ATOM   4686 C  C   . VAL B 1 415 ? -32.57208 -41.98636 29.78767  1.000 16.57795 ? 415  VAL B C   1 
ATOM   4687 O  O   . VAL B 1 415 ? -32.73901 -41.83570 28.56897  1.000 13.70276 ? 415  VAL B O   1 
ATOM   4688 C  CB  . VAL B 1 415 ? -30.15996 -42.66475 30.15002  1.000 16.20150 ? 415  VAL B CB  1 
ATOM   4689 C  CG1 . VAL B 1 415 ? -29.87564 -41.31702 30.80250  1.000 10.63131 ? 415  VAL B CG1 1 
ATOM   4690 C  CG2 . VAL B 1 415 ? -29.28192 -43.76134 30.68790  1.000 15.69677 ? 415  VAL B CG2 1 
ATOM   4691 N  N   . ASP B 1 416 ? -33.20284 -41.24615 30.70350  1.000 12.83122 ? 416  ASP B N   1 
ATOM   4692 C  CA  . ASP B 1 416 ? -34.01304 -40.07076 30.39457  1.000 15.11918 ? 416  ASP B CA  1 
ATOM   4693 C  C   . ASP B 1 416 ? -33.12662 -38.82874 30.39258  1.000 16.22397 ? 416  ASP B C   1 
ATOM   4694 O  O   . ASP B 1 416 ? -32.78800 -38.31482 31.46373  1.000 12.66585 ? 416  ASP B O   1 
ATOM   4695 C  CB  . ASP B 1 416 ? -35.11673 -39.91980 31.44065  1.000 16.24778 ? 416  ASP B CB  1 
ATOM   4696 C  CG  . ASP B 1 416 ? -36.03997 -38.75516 31.14225  1.000 19.61360 ? 416  ASP B CG  1 
ATOM   4697 O  OD1 . ASP B 1 416 ? -35.96624 -38.23482 30.00762  1.000 31.89823 ? 416  ASP B OD1 1 
ATOM   4698 O  OD2 . ASP B 1 416 ? -36.80120 -38.33370 32.04369  1.000 11.95042 ? 416  ASP B OD2 1 
ATOM   4699 N  N   . TYR B 1 417 ? -32.76356 -38.33548 29.20091  1.000 18.67489 ? 417  TYR B N   1 
ATOM   4700 C  CA  . TYR B 1 417 ? -32.01130 -37.09340 29.06270  1.000 18.88451 ? 417  TYR B CA  1 
ATOM   4701 C  C   . TYR B 1 417 ? -32.69474 -36.25059 27.98735  1.000 20.59394 ? 417  TYR B C   1 
ATOM   4702 O  O   . TYR B 1 417 ? -33.43833 -36.77598 27.14758  1.000 19.98279 ? 417  TYR B O   1 
ATOM   4703 C  CB  . TYR B 1 417 ? -30.49056 -37.33496 28.74228  1.000 15.47276 ? 417  TYR B CB  1 
ATOM   4704 C  CG  . TYR B 1 417 ? -30.13746 -37.99453 27.41448  1.000 12.14999 ? 417  TYR B CG  1 
ATOM   4705 C  CD1 . TYR B 1 417 ? -30.37912 -39.33882 27.21143  1.000 17.08979 ? 417  TYR B CD1 1 
ATOM   4706 C  CD2 . TYR B 1 417 ? -29.46635 -37.30778 26.41644  1.000 13.98105 ? 417  TYR B CD2 1 
ATOM   4707 C  CE1 . TYR B 1 417 ? -30.04882 -39.97202 26.01560  1.000 22.38269 ? 417  TYR B CE1 1 
ATOM   4708 C  CE2 . TYR B 1 417 ? -29.10790 -37.93979 25.20642  1.000 19.89748 ? 417  TYR B CE2 1 
ATOM   4709 C  CZ  . TYR B 1 417 ? -29.40206 -39.28662 25.01325  1.000 22.03588 ? 417  TYR B CZ  1 
ATOM   4710 O  OH  . TYR B 1 417 ? -29.07570 -39.96568 23.84254  1.000 26.96642 ? 417  TYR B OH  1 
ATOM   4711 N  N   . ASP B 1 418 ? -32.49908 -34.93150 28.05331  1.000 20.18820 ? 418  ASP B N   1 
ATOM   4712 C  CA  . ASP B 1 418 ? -33.04942 -34.01661 27.06091  1.000 18.95697 ? 418  ASP B CA  1 
ATOM   4713 C  C   . ASP B 1 418 ? -32.00477 -33.40190 26.15468  1.000 20.36239 ? 418  ASP B C   1 
ATOM   4714 O  O   . ASP B 1 418 ? -32.28478 -33.17450 24.96885  1.000 18.60958 ? 418  ASP B O   1 
ATOM   4715 C  CB  . ASP B 1 418 ? -33.79935 -32.88478 27.74585  1.000 19.27806 ? 418  ASP B CB  1 
ATOM   4716 C  CG  . ASP B 1 418 ? -34.77797 -33.36798 28.75074  1.000 19.63433 ? 418  ASP B CG  1 
ATOM   4717 O  OD1 . ASP B 1 418 ? -35.41480 -34.41077 28.49287  1.000 19.00210 ? 418  ASP B OD1 1 
ATOM   4718 O  OD2 . ASP B 1 418 ? -34.87795 -32.70539 29.80995  1.000 16.19885 ? 418  ASP B OD2 1 
ATOM   4719 N  N   . VAL B 1 419 ? -30.81326 -33.13292 26.68361  1.000 20.96724 ? 419  VAL B N   1 
ATOM   4720 C  CA  . VAL B 1 419 ? -29.74100 -32.48559 25.93938  1.000 23.78724 ? 419  VAL B CA  1 
ATOM   4721 C  C   . VAL B 1 419 ? -28.50655 -33.37624 25.95770  1.000 19.59189 ? 419  VAL B C   1 
ATOM   4722 O  O   . VAL B 1 419 ? -28.00623 -33.73326 27.02926  1.000 23.64235 ? 419  VAL B O   1 
ATOM   4723 C  CB  . VAL B 1 419 ? -29.39735 -31.10118 26.51274  1.000 20.33552 ? 419  VAL B CB  1 
ATOM   4724 C  CG1 . VAL B 1 419 ? -28.34781 -30.43039 25.62109  1.000 17.54891 ? 419  VAL B CG1 1 
ATOM   4725 C  CG2 . VAL B 1 419 ? -30.63820 -30.26026 26.61694  1.000 23.19506 ? 419  VAL B CG2 1 
ATOM   4726 N  N   . PHE B 1 420 ? -28.00848 -33.71976 24.77628  1.000 20.23625 ? 420  PHE B N   1 
ATOM   4727 C  CA  . PHE B 1 420 ? -26.71633 -34.37575 24.61478  1.000 18.69090 ? 420  PHE B CA  1 
ATOM   4728 C  C   . PHE B 1 420 ? -25.70425 -33.25167 24.36368  1.000 23.15295 ? 420  PHE B C   1 
ATOM   4729 O  O   . PHE B 1 420 ? -25.70488 -32.64380 23.28426  1.000 22.61617 ? 420  PHE B O   1 
ATOM   4730 C  CB  . PHE B 1 420 ? -26.77541 -35.37365 23.45528  1.000 15.84448 ? 420  PHE B CB  1 
ATOM   4731 C  CG  . PHE B 1 420 ? -25.50264 -36.18116 23.25192  1.000 23.72951 ? 420  PHE B CG  1 
ATOM   4732 C  CD1 . PHE B 1 420 ? -24.34064 -35.60501 22.74338  1.000 23.52510 ? 420  PHE B CD1 1 
ATOM   4733 C  CD2 . PHE B 1 420 ? -25.48560 -37.54355 23.52559  1.000 29.48241 ? 420  PHE B CD2 1 
ATOM   4734 C  CE1 . PHE B 1 420 ? -23.19078 -36.35921 22.54720  1.000 18.91425 ? 420  PHE B CE1 1 
ATOM   4735 C  CE2 . PHE B 1 420 ? -24.32230 -38.31229 23.31951  1.000 24.89545 ? 420  PHE B CE2 1 
ATOM   4736 C  CZ  . PHE B 1 420 ? -23.18576 -37.71948 22.83416  1.000 19.29272 ? 420  PHE B CZ  1 
ATOM   4737 N  N   . ALA B 1 421 ? -24.86655 -32.95379 25.36436  1.000 18.83589 ? 421  ALA B N   1 
ATOM   4738 C  CA  . ALA B 1 421 ? -23.92232 -31.84636 25.31804  1.000 14.78521 ? 421  ALA B CA  1 
ATOM   4739 C  C   . ALA B 1 421 ? -22.52291 -32.34566 25.00248  1.000 18.54829 ? 421  ALA B C   1 
ATOM   4740 O  O   . ALA B 1 421 ? -22.15756 -33.47976 25.33133  1.000 18.45117 ? 421  ALA B O   1 
ATOM   4741 C  CB  . ALA B 1 421 ? -23.90244 -31.07473 26.64461  1.000 12.51032 ? 421  ALA B CB  1 
ATOM   4742 N  N   . SER B 1 422 ? -21.74158 -31.46079 24.37407  1.000 18.39371 ? 422  SER B N   1 
ATOM   4743 C  CA  . SER B 1 422 ? -20.39484 -31.76470 23.92155  1.000 15.52018 ? 422  SER B CA  1 
ATOM   4744 C  C   . SER B 1 422 ? -19.47994 -30.59991 24.23540  1.000 18.04147 ? 422  SER B C   1 
ATOM   4745 O  O   . SER B 1 422 ? -19.87348 -29.43329 24.13992  1.000 21.83815 ? 422  SER B O   1 
ATOM   4746 C  CB  . SER B 1 422 ? -20.33741 -32.05439 22.41587  1.000 16.82273 ? 422  SER B CB  1 
ATOM   4747 O  OG  . SER B 1 422 ? -19.02301 -32.40751 21.98190  1.000 16.71347 ? 422  SER B OG  1 
ATOM   4748 N  N   . SER B 1 423 ? -18.26567 -30.95031 24.64496  1.000 17.43177 ? 423  SER B N   1 
ATOM   4749 C  CA  . SER B 1 423 ? -17.14410 -30.03637 24.71628  1.000 13.05996 ? 423  SER B CA  1 
ATOM   4750 C  C   . SER B 1 423 ? -16.56861 -29.94424 23.31543  1.000 13.26901 ? 423  SER B C   1 
ATOM   4751 O  O   . SER B 1 423 ? -16.37496 -30.96732 22.65157  1.000 14.25273 ? 423  SER B O   1 
ATOM   4752 C  CB  . SER B 1 423 ? -16.09246 -30.56671 25.69833  1.000 15.32353 ? 423  SER B CB  1 
ATOM   4753 O  OG  . SER B 1 423 ? -16.43505 -30.27294 27.04263  1.000 11.39176 ? 423  SER B OG  1 
ATOM   4754 N  N   . TYR B 1 424 ? -16.33897 -28.73610 22.84811  1.000 15.01242 ? 424  TYR B N   1 
ATOM   4755 C  CA  . TYR B 1 424 ? -15.64696 -28.54072 21.58941  1.000 13.64661 ? 424  TYR B CA  1 
ATOM   4756 C  C   . TYR B 1 424 ? -14.64106 -27.44113 21.85956  1.000 13.50890 ? 424  TYR B C   1 
ATOM   4757 O  O   . TYR B 1 424 ? -14.88740 -26.26571 21.59367  1.000 16.70982 ? 424  TYR B O   1 
ATOM   4758 C  CB  . TYR B 1 424 ? -16.58870 -28.19326 20.43753  1.000 13.49220 ? 424  TYR B CB  1 
ATOM   4759 C  CG  . TYR B 1 424 ? -15.88394 -27.94394 19.13852  1.000 13.88184 ? 424  TYR B CG  1 
ATOM   4760 C  CD1 . TYR B 1 424 ? -15.29769 -28.98970 18.45840  1.000 14.77517 ? 424  TYR B CD1 1 
ATOM   4761 C  CD2 . TYR B 1 424 ? -15.79392 -26.67016 18.59193  1.000 15.52238 ? 424  TYR B CD2 1 
ATOM   4762 C  CE1 . TYR B 1 424 ? -14.63942 -28.78100 17.26577  1.000 18.95907 ? 424  TYR B CE1 1 
ATOM   4763 C  CE2 . TYR B 1 424 ? -15.13962 -26.45886 17.40692  1.000 14.05896 ? 424  TYR B CE2 1 
ATOM   4764 C  CZ  . TYR B 1 424 ? -14.56482 -27.51402 16.74765  1.000 16.19608 ? 424  TYR B CZ  1 
ATOM   4765 O  OH  . TYR B 1 424 ? -13.90835 -27.31084 15.56903  1.000 20.01705 ? 424  TYR B OH  1 
ATOM   4766 N  N   . TYR B 1 425 ? -13.52403 -27.81654 22.46422  1.000 14.20193 ? 425  TYR B N   1 
ATOM   4767 C  CA  . TYR B 1 425 ? -12.39696 -26.91248 22.49756  1.000 12.80089 ? 425  TYR B CA  1 
ATOM   4768 C  C   . TYR B 1 425 ? -11.70784 -27.01003 21.14898  1.000 14.12922 ? 425  TYR B C   1 
ATOM   4769 O  O   . TYR B 1 425 ? -11.16422 -28.07431 20.82534  1.000 12.96620 ? 425  TYR B O   1 
ATOM   4770 C  CB  . TYR B 1 425 ? -11.44050 -27.27065 23.61025  1.000 10.78347 ? 425  TYR B CB  1 
ATOM   4771 C  CG  . TYR B 1 425 ? -12.00391 -26.92527 24.96020  1.000 11.60562 ? 425  TYR B CG  1 
ATOM   4772 C  CD1 . TYR B 1 425 ? -11.89244 -25.64755 25.48547  1.000 11.57916 ? 425  TYR B CD1 1 
ATOM   4773 C  CD2 . TYR B 1 425 ? -12.62035 -27.89702 25.73277  1.000 13.90318 ? 425  TYR B CD2 1 
ATOM   4774 C  CE1 . TYR B 1 425 ? -12.41777 -25.33928 26.73495  1.000 14.00238 ? 425  TYR B CE1 1 
ATOM   4775 C  CE2 . TYR B 1 425 ? -13.13525 -27.60213 26.97834  1.000 15.39386 ? 425  TYR B CE2 1 
ATOM   4776 C  CZ  . TYR B 1 425 ? -13.03450 -26.33162 27.48460  1.000 15.48205 ? 425  TYR B CZ  1 
ATOM   4777 O  OH  . TYR B 1 425 ? -13.56665 -26.10884 28.74343  1.000 15.86007 ? 425  TYR B OH  1 
ATOM   4778 N  N   . PRO B 1 426 ? -11.73471 -25.95238 20.32725  1.000 11.44373 ? 426  PRO B N   1 
ATOM   4779 C  CA  . PRO B 1 426 ? -11.26528 -26.07071 18.93300  1.000 12.12581 ? 426  PRO B CA  1 
ATOM   4780 C  C   . PRO B 1 426 ? -9.85677  -26.61853 18.73172  1.000 10.63175 ? 426  PRO B C   1 
ATOM   4781 O  O   . PRO B 1 426 ? -9.59142  -27.16498 17.65105  1.000 7.76342  ? 426  PRO B O   1 
ATOM   4782 C  CB  . PRO B 1 426 ? -11.38144 -24.63021 18.42021  1.000 10.26614 ? 426  PRO B CB  1 
ATOM   4783 C  CG  . PRO B 1 426 ? -11.42446 -23.77549 19.61953  1.000 10.41672 ? 426  PRO B CG  1 
ATOM   4784 C  CD  . PRO B 1 426 ? -12.17454 -24.58167 20.63917  1.000 9.49651  ? 426  PRO B CD  1 
ATOM   4785 N  N   . PHE B 1 427 ? -8.95149  -26.50653 19.71612  1.000 9.70460  ? 427  PHE B N   1 
ATOM   4786 C  CA  . PHE B 1 427 ? -7.58225  -26.98595 19.52168  1.000 10.53350 ? 427  PHE B CA  1 
ATOM   4787 C  C   . PHE B 1 427 ? -7.45487  -28.48929 19.75826  1.000 18.95382 ? 427  PHE B C   1 
ATOM   4788 O  O   . PHE B 1 427 ? -6.50117  -29.10106 19.26749  1.000 22.19803 ? 427  PHE B O   1 
ATOM   4789 C  CB  . PHE B 1 427 ? -6.58027  -26.24150 20.42246  1.000 13.33846 ? 427  PHE B CB  1 
ATOM   4790 C  CG  . PHE B 1 427 ? -7.13342  -25.81562 21.76099  1.000 15.72343 ? 427  PHE B CG  1 
ATOM   4791 C  CD1 . PHE B 1 427 ? -7.90172  -24.66892 21.85953  1.000 11.92473 ? 427  PHE B CD1 1 
ATOM   4792 C  CD2 . PHE B 1 427 ? -6.90012  -26.56360 22.91747  1.000 15.04384 ? 427  PHE B CD2 1 
ATOM   4793 C  CE1 . PHE B 1 427 ? -8.43717  -24.27499 23.07745  1.000 12.12248 ? 427  PHE B CE1 1 
ATOM   4794 C  CE2 . PHE B 1 427 ? -7.44186  -26.16800 24.13849  1.000 11.44370 ? 427  PHE B CE2 1 
ATOM   4795 C  CZ  . PHE B 1 427 ? -8.20496  -25.03039 24.21748  1.000 11.16551 ? 427  PHE B CZ  1 
ATOM   4796 N  N   . TRP B 1 428 ? -8.39901  -29.11449 20.50030  1.000 21.32395 ? 428  TRP B N   1 
ATOM   4797 C  CA  . TRP B 1 428 ? -8.36350  -30.55278 20.74287  1.000 16.78121 ? 428  TRP B CA  1 
ATOM   4798 C  C   . TRP B 1 428 ? -9.46821  -31.41241 20.14076  1.000 12.35759 ? 428  TRP B C   1 
ATOM   4799 O  O   . TRP B 1 428 ? -9.28547  -32.63825 20.12939  1.000 11.04880 ? 428  TRP B O   1 
ATOM   4800 C  CB  . TRP B 1 428 ? -8.35570  -30.90172 22.24019  1.000 14.38181 ? 428  TRP B CB  1 
ATOM   4801 C  CG  . TRP B 1 428 ? -7.28897  -30.42180 23.09589  1.000 15.47310 ? 428  TRP B CG  1 
ATOM   4802 C  CD1 . TRP B 1 428 ? -5.94865  -30.40356 22.82663  1.000 16.75353 ? 428  TRP B CD1 1 
ATOM   4803 C  CD2 . TRP B 1 428 ? -7.44944  -29.93678 24.41732  1.000 14.29688 ? 428  TRP B CD2 1 
ATOM   4804 N  NE1 . TRP B 1 428 ? -5.26169  -29.92860 23.91926  1.000 23.24782 ? 428  TRP B NE1 1 
ATOM   4805 C  CE2 . TRP B 1 428 ? -6.16636  -29.63472 24.91012  1.000 20.43184 ? 428  TRP B CE2 1 
ATOM   4806 C  CE3 . TRP B 1 428 ? -8.55904  -29.72553 25.23688  1.000 12.92414 ? 428  TRP B CE3 1 
ATOM   4807 C  CZ2 . TRP B 1 428 ? -5.96447  -29.13486 26.19599  1.000 22.71560 ? 428  TRP B CZ2 1 
ATOM   4808 C  CZ3 . TRP B 1 428 ? -8.35997  -29.23784 26.50190  1.000 14.47142 ? 428  TRP B CZ3 1 
ATOM   4809 C  CH2 . TRP B 1 428 ? -7.07553  -28.94302 26.97413  1.000 17.20619 ? 428  TRP B CH2 1 
ATOM   4810 N  N   . HIS B 1 429 ? -10.62028 -30.85251 19.72659  1.000 14.43509 ? 429  HIS B N   1 
ATOM   4811 C  CA  . HIS B 1 429 ? -11.82796 -31.64583 19.47110  1.000 17.80175 ? 429  HIS B CA  1 
ATOM   4812 C  C   . HIS B 1 429 ? -12.38297 -31.53390 18.05253  1.000 15.08803 ? 429  HIS B C   1 
ATOM   4813 O  O   . HIS B 1 429 ? -13.60144 -31.56856 17.85463  1.000 15.20125 ? 429  HIS B O   1 
ATOM   4814 C  CB  . HIS B 1 429 ? -12.92660 -31.31989 20.47395  1.000 13.78583 ? 429  HIS B CB  1 
ATOM   4815 C  CG  . HIS B 1 429 ? -12.55190 -31.62423 21.87994  1.000 13.12311 ? 429  HIS B CG  1 
ATOM   4816 N  ND1 . HIS B 1 429 ? -12.79479 -30.76455 22.92451  1.000 16.17396 ? 429  HIS B ND1 1 
ATOM   4817 C  CD2 . HIS B 1 429 ? -11.92251 -32.69922 22.41117  1.000 13.39756 ? 429  HIS B CD2 1 
ATOM   4818 C  CE1 . HIS B 1 429 ? -12.34219 -31.30780 24.04466  1.000 19.84134 ? 429  HIS B CE1 1 
ATOM   4819 N  NE2 . HIS B 1 429 ? -11.80420 -32.48141 23.76038  1.000 14.85152 ? 429  HIS B NE2 1 
ATOM   4820 N  N   . GLY B 1 430 ? -11.52036 -31.52403 17.06402  1.000 13.89920 ? 430  GLY B N   1 
ATOM   4821 C  CA  . GLY B 1 430 ? -11.92416 -31.86985 15.73525  1.000 16.92866 ? 430  GLY B CA  1 
ATOM   4822 C  C   . GLY B 1 430 ? -12.36520 -30.72312 14.85416  1.000 21.80976 ? 430  GLY B C   1 
ATOM   4823 O  O   . GLY B 1 430 ? -12.26285 -29.53390 15.17933  1.000 19.22824 ? 430  GLY B O   1 
ATOM   4824 N  N   . THR B 1 431 ? -12.83140 -31.11271 13.66721  1.000 26.65696 ? 431  THR B N   1 
ATOM   4825 C  CA  . THR B 1 431 ? -13.28438 -30.10388 12.73417  1.000 21.22319 ? 431  THR B CA  1 
ATOM   4826 C  C   . THR B 1 431 ? -14.63197 -29.59613 13.19896  1.000 22.01675 ? 431  THR B C   1 
ATOM   4827 O  O   . THR B 1 431 ? -15.33580 -30.24570 13.98860  1.000 19.31745 ? 431  THR B O   1 
ATOM   4828 C  CB  . THR B 1 431 ? -13.40991 -30.63678 11.30544  1.000 15.04767 ? 431  THR B CB  1 
ATOM   4829 O  OG1 . THR B 1 431 ? -14.47065 -31.60044 11.23564  1.000 20.58661 ? 431  THR B OG1 1 
ATOM   4830 C  CG2 . THR B 1 431 ? -12.13702 -31.28433 10.87730  1.000 5.73197  ? 431  THR B CG2 1 
ATOM   4831 N  N   . LEU B 1 432 ? -14.96623 -28.39786 12.71536  1.000 23.15392 ? 432  LEU B N   1 
ATOM   4832 C  CA  . LEU B 1 432 ? -16.28730 -27.84192 12.95678  1.000 21.28925 ? 432  LEU B CA  1 
ATOM   4833 C  C   . LEU B 1 432 ? -17.35479 -28.69056 12.27597  1.000 21.19613 ? 432  LEU B C   1 
ATOM   4834 O  O   . LEU B 1 432 ? -18.46652 -28.84753 12.79721  1.000 25.90385 ? 432  LEU B O   1 
ATOM   4835 C  CB  . LEU B 1 432 ? -16.33974 -26.40624 12.44991  1.000 12.80058 ? 432  LEU B CB  1 
ATOM   4836 C  CG  . LEU B 1 432 ? -15.68525 -25.38907 13.36121  1.000 13.06124 ? 432  LEU B CG  1 
ATOM   4837 C  CD1 . LEU B 1 432 ? -15.39545 -24.14807 12.55495  1.000 14.39441 ? 432  LEU B CD1 1 
ATOM   4838 C  CD2 . LEU B 1 432 ? -16.50240 -25.07823 14.59774  1.000 17.58010 ? 432  LEU B CD2 1 
ATOM   4839 N  N   . ALA B 1 433 ? -17.03124 -29.26046 11.12008  1.000 14.63129 ? 433  ALA B N   1 
ATOM   4840 C  CA  . ALA B 1 433 ? -18.01113 -30.08847 10.45075  1.000 14.13700 ? 433  ALA B CA  1 
ATOM   4841 C  C   . ALA B 1 433 ? -18.36998 -31.29923 11.29538  1.000 23.91283 ? 433  ALA B C   1 
ATOM   4842 O  O   . ALA B 1 433 ? -19.55198 -31.64174 11.41439  1.000 29.73726 ? 433  ALA B O   1 
ATOM   4843 C  CB  . ALA B 1 433 ? -17.49938 -30.51192 9.08517   1.000 16.60085 ? 433  ALA B CB  1 
ATOM   4844 N  N   . ASN B 1 434 ? -17.37176 -31.97399 11.88413  1.000 24.86781 ? 434  ASN B N   1 
ATOM   4845 C  CA  . ASN B 1 434 ? -17.68696 -33.12420 12.74013  1.000 25.49458 ? 434  ASN B CA  1 
ATOM   4846 C  C   . ASN B 1 434 ? -18.70292 -32.78126 13.80324  1.000 22.91318 ? 434  ASN B C   1 
ATOM   4847 O  O   . ASN B 1 434 ? -19.71111 -33.47725 13.94859  1.000 20.75029 ? 434  ASN B O   1 
ATOM   4848 C  CB  . ASN B 1 434 ? -16.44075 -33.72692 13.38880  1.000 19.31090 ? 434  ASN B CB  1 
ATOM   4849 C  CG  . ASN B 1 434 ? -16.56064 -35.23957 13.47231  1.000 29.62522 ? 434  ASN B CG  1 
ATOM   4850 O  OD1 . ASN B 1 434 ? -17.50163 -35.81299 12.90290  1.000 32.01046 ? 434  ASN B OD1 1 
ATOM   4851 N  ND2 . ASN B 1 434 ? -15.62565 -35.89407 14.14343  1.000 27.41416 ? 434  ASN B ND2 1 
ATOM   4852 N  N   . LEU B 1 435 ? -18.44669 -31.71078 14.54277  1.000 25.44427 ? 435  LEU B N   1 
ATOM   4853 C  CA  . LEU B 1 435 ? -19.34616 -31.27207 15.59572  1.000 26.47375 ? 435  LEU B CA  1 
ATOM   4854 C  C   . LEU B 1 435 ? -20.79321 -31.23247 15.11177  1.000 28.91110 ? 435  LEU B C   1 
ATOM   4855 O  O   . LEU B 1 435 ? -21.67142 -31.91408 15.66514  1.000 26.12668 ? 435  LEU B O   1 
ATOM   4856 C  CB  . LEU B 1 435 ? -18.85026 -29.92349 16.12350  1.000 15.84694 ? 435  LEU B CB  1 
ATOM   4857 C  CG  . LEU B 1 435 ? -19.58466 -29.48513 17.38090  1.000 19.35696 ? 435  LEU B CG  1 
ATOM   4858 C  CD1 . LEU B 1 435 ? -19.19723 -30.38744 18.51197  1.000 15.18261 ? 435  LEU B CD1 1 
ATOM   4859 C  CD2 . LEU B 1 435 ? -19.22083 -28.03717 17.68868  1.000 16.21536 ? 435  LEU B CD2 1 
ATOM   4860 N  N   . THR B 1 436 ? -21.04263 -30.49385 14.03789  1.000 24.61118 ? 436  THR B N   1 
ATOM   4861 C  CA  . THR B 1 436 ? -22.38838 -30.43352 13.49088  1.000 21.04101 ? 436  THR B CA  1 
ATOM   4862 C  C   . THR B 1 436 ? -22.88774 -31.81772 13.10153  1.000 23.71139 ? 436  THR B C   1 
ATOM   4863 O  O   . THR B 1 436 ? -24.01630 -32.19753 13.43918  1.000 25.90601 ? 436  THR B O   1 
ATOM   4864 C  CB  . THR B 1 436 ? -22.40781 -29.51831 12.28239  1.000 17.97308 ? 436  THR B CB  1 
ATOM   4865 O  OG1 . THR B 1 436 ? -21.93435 -28.24221 12.69614  1.000 16.84571 ? 436  THR B OG1 1 
ATOM   4866 C  CG2 . THR B 1 436 ? -23.81306 -29.33879 11.83543  1.000 25.38561 ? 436  THR B CG2 1 
ATOM   4867 N  N   . SER B 1 437 ? -22.05231 -32.60359 12.42599  1.000 23.90193 ? 437  SER B N   1 
ATOM   4868 C  CA  . SER B 1 437 ? -22.53786 -33.88188 11.93811  1.000 24.13211 ? 437  SER B CA  1 
ATOM   4869 C  C   . SER B 1 437 ? -22.85692 -34.83288 13.08500  1.000 27.48542 ? 437  SER B C   1 
ATOM   4870 O  O   . SER B 1 437 ? -23.92629 -35.44868 13.09669  1.000 32.16190 ? 437  SER B O   1 
ATOM   4871 C  CB  . SER B 1 437 ? -21.53438 -34.51434 10.99231  1.000 21.08187 ? 437  SER B CB  1 
ATOM   4872 O  OG  . SER B 1 437 ? -21.95043 -35.85730 10.81224  1.000 34.92196 ? 437  SER B OG  1 
ATOM   4873 N  N   . VAL B 1 438 ? -21.94348 -34.97949 14.05298  1.000 30.93546 ? 438  VAL B N   1 
ATOM   4874 C  CA  . VAL B 1 438 ? -22.16544 -35.95741 15.11670  1.000 30.33829 ? 438  VAL B CA  1 
ATOM   4875 C  C   . VAL B 1 438 ? -23.32009 -35.51089 16.00490  1.000 29.50145 ? 438  VAL B C   1 
ATOM   4876 O  O   . VAL B 1 438 ? -24.16147 -36.32367 16.40986  1.000 30.73900 ? 438  VAL B O   1 
ATOM   4877 C  CB  . VAL B 1 438 ? -20.87061 -36.18911 15.91962  1.000 30.72933 ? 438  VAL B CB  1 
ATOM   4878 C  CG1 . VAL B 1 438 ? -19.77314 -36.77327 15.02068  1.000 24.91417 ? 438  VAL B CG1 1 
ATOM   4879 C  CG2 . VAL B 1 438 ? -20.42249 -34.92086 16.61610  1.000 30.70926 ? 438  VAL B CG2 1 
ATOM   4880 N  N   . LEU B 1 439 ? -23.40006 -34.20548 16.27937  1.000 24.29023 ? 439  LEU B N   1 
ATOM   4881 C  CA  . LEU B 1 439 ? -24.49291 -33.64786 17.06709  1.000 26.99483 ? 439  LEU B CA  1 
ATOM   4882 C  C   . LEU B 1 439 ? -25.82976 -33.83509 16.34673  1.000 26.77080 ? 439  LEU B C   1 
ATOM   4883 O  O   . LEU B 1 439 ? -26.82878 -34.22167 16.96670  1.000 27.40779 ? 439  LEU B O   1 
ATOM   4884 C  CB  . LEU B 1 439 ? -24.18990 -32.16949 17.34228  1.000 27.52320 ? 439  LEU B CB  1 
ATOM   4885 C  CG  . LEU B 1 439 ? -23.14241 -31.86708 18.44790  1.000 27.06560 ? 439  LEU B CG  1 
ATOM   4886 C  CD1 . LEU B 1 439 ? -23.10556 -30.39200 18.84217  1.000 22.10471 ? 439  LEU B CD1 1 
ATOM   4887 C  CD2 . LEU B 1 439 ? -23.28129 -32.74672 19.71395  1.000 19.32471 ? 439  LEU B CD2 1 
ATOM   4888 N  N   . LYS B 1 440 ? -25.84673 -33.60551 15.02419  1.000 23.90849 ? 440  LYS B N   1 
ATOM   4889 C  CA  . LYS B 1 440 ? -27.02000 -33.89912 14.19496  1.000 22.65537 ? 440  LYS B CA  1 
ATOM   4890 C  C   . LYS B 1 440 ? -27.48054 -35.34318 14.34636  1.000 26.26548 ? 440  LYS B C   1 
ATOM   4891 O  O   . LYS B 1 440 ? -28.66488 -35.59498 14.59194  1.000 26.73439 ? 440  LYS B O   1 
ATOM   4892 C  CB  . LYS B 1 440 ? -26.71588 -33.60613 12.72997  1.000 22.31707 ? 440  LYS B CB  1 
ATOM   4893 C  CG  . LYS B 1 440 ? -27.21969 -32.25952 12.29492  1.000 35.10902 ? 440  LYS B CG  1 
ATOM   4894 C  CD  . LYS B 1 440 ? -27.51425 -32.17822 10.79815  1.000 39.24524 ? 440  LYS B CD  1 
ATOM   4895 C  CE  . LYS B 1 440 ? -28.96985 -32.41151 10.46977  1.000 36.95782 ? 440  LYS B CE  1 
ATOM   4896 N  NZ  . LYS B 1 440 ? -29.28675 -32.21298 9.02227   1.000 32.05860 ? 440  LYS B NZ  1 
ATOM   4897 N  N   . TYR B 1 441 ? -26.56116 -36.30287 14.18600  1.000 29.40389 ? 441  TYR B N   1 
ATOM   4898 C  CA  . TYR B 1 441 ? -26.90979 -37.71847 14.29404  1.000 27.39607 ? 441  TYR B CA  1 
ATOM   4899 C  C   . TYR B 1 441 ? -27.71308 -37.97003 15.55976  1.000 29.34152 ? 441  TYR B C   1 
ATOM   4900 O  O   . TYR B 1 441 ? -28.85601 -38.43834 15.50187  1.000 30.07626 ? 441  TYR B O   1 
ATOM   4901 C  CB  . TYR B 1 441 ? -25.65301 -38.59563 14.27359  1.000 23.55786 ? 441  TYR B CB  1 
ATOM   4902 C  CG  . TYR B 1 441 ? -25.98812 -40.07125 14.21363  1.000 25.66765 ? 441  TYR B CG  1 
ATOM   4903 C  CD1 . TYR B 1 441 ? -26.19383 -40.69289 12.99005  1.000 30.93452 ? 441  TYR B CD1 1 
ATOM   4904 C  CD2 . TYR B 1 441 ? -26.16021 -40.82884 15.36159  1.000 29.59144 ? 441  TYR B CD2 1 
ATOM   4905 C  CE1 . TYR B 1 441 ? -26.53041 -42.04473 12.89841  1.000 38.05533 ? 441  TYR B CE1 1 
ATOM   4906 C  CE2 . TYR B 1 441 ? -26.50207 -42.19780 15.28601  1.000 40.91834 ? 441  TYR B CE2 1 
ATOM   4907 C  CZ  . TYR B 1 441 ? -26.68553 -42.80535 14.03963  1.000 44.76787 ? 441  TYR B CZ  1 
ATOM   4908 O  OH  . TYR B 1 441 ? -27.01855 -44.15330 13.90446  1.000 43.38804 ? 441  TYR B OH  1 
ATOM   4909 N  N   . VAL B 1 442 ? -27.13545 -37.63210 16.70900  1.000 23.67341 ? 442  VAL B N   1 
ATOM   4910 C  CA  . VAL B 1 442 ? -27.78362 -37.89151 17.98944  1.000 19.80339 ? 442  VAL B CA  1 
ATOM   4911 C  C   . VAL B 1 442 ? -29.17438 -37.27281 18.03546  1.000 25.30083 ? 442  VAL B C   1 
ATOM   4912 O  O   . VAL B 1 442 ? -30.16184 -37.94290 18.36049  1.000 29.84050 ? 442  VAL B O   1 
ATOM   4913 C  CB  . VAL B 1 442 ? -26.90802 -37.36241 19.12974  1.000 18.80530 ? 442  VAL B CB  1 
ATOM   4914 C  CG1 . VAL B 1 442 ? -27.54910 -37.67182 20.49721  1.000 16.90115 ? 442  VAL B CG1 1 
ATOM   4915 C  CG2 . VAL B 1 442 ? -25.53218 -37.96367 19.00258  1.000 22.53611 ? 442  VAL B CG2 1 
ATOM   4916 N  N   . ALA B 1 443 ? -29.26806 -35.98021 17.72901  1.000 28.09777 ? 443  ALA B N   1 
ATOM   4917 C  CA  . ALA B 1 443 ? -30.54122 -35.27020 17.81269  1.000 23.52281 ? 443  ALA B CA  1 
ATOM   4918 C  C   . ALA B 1 443 ? -31.56496 -35.82789 16.84204  1.000 24.38800 ? 443  ALA B C   1 
ATOM   4919 O  O   . ALA B 1 443 ? -32.73530 -35.98675 17.19221  1.000 28.72629 ? 443  ALA B O   1 
ATOM   4920 C  CB  . ALA B 1 443 ? -30.31787 -33.79596 17.52367  1.000 29.84616 ? 443  ALA B CB  1 
ATOM   4921 N  N   . ASN B 1 444 ? -31.15135 -36.06785 15.59361  1.000 28.03231 ? 444  ASN B N   1 
ATOM   4922 C  CA  . ASN B 1 444 ? -32.06246 -36.56141 14.56064  1.000 25.78951 ? 444  ASN B CA  1 
ATOM   4923 C  C   . ASN B 1 444 ? -32.44367 -38.01442 14.81313  1.000 25.67439 ? 444  ASN B C   1 
ATOM   4924 O  O   . ASN B 1 444 ? -33.62822 -38.36552 14.74984  1.000 30.39246 ? 444  ASN B O   1 
ATOM   4925 C  CB  . ASN B 1 444 ? -31.42763 -36.38380 13.17537  1.000 26.82719 ? 444  ASN B CB  1 
ATOM   4926 C  CG  . ASN B 1 444 ? -31.46615 -34.92122 12.67126  1.000 25.98916 ? 444  ASN B CG  1 
ATOM   4927 O  OD1 . ASN B 1 444 ? -31.92945 -34.00248 13.35974  1.000 23.88911 ? 444  ASN B OD1 1 
ATOM   4928 N  ND2 . ASN B 1 444 ? -30.84050 -34.69638 11.52531  1.000 22.93784 ? 444  ASN B ND2 1 
ATOM   4929 N  N   . THR B 1 445 ? -31.45781 -38.87468 15.13330  1.000 25.03045 ? 445  THR B N   1 
ATOM   4930 C  CA  . THR B 1 445 ? -31.76167 -40.29236 15.36382  1.000 26.88203 ? 445  THR B CA  1 
ATOM   4931 C  C   . THR B 1 445 ? -32.50208 -40.52654 16.67050  1.000 21.93981 ? 445  THR B C   1 
ATOM   4932 O  O   . THR B 1 445 ? -33.47051 -41.29225 16.69467  1.000 28.13774 ? 445  THR B O   1 
ATOM   4933 C  CB  . THR B 1 445 ? -30.50887 -41.16170 15.32901  1.000 24.27535 ? 445  THR B CB  1 
ATOM   4934 O  OG1 . THR B 1 445 ? -29.66480 -40.73794 14.26136  1.000 29.54550 ? 445  THR B OG1 1 
ATOM   4935 C  CG2 . THR B 1 445 ? -30.91522 -42.56822 15.07019  1.000 22.31143 ? 445  THR B CG2 1 
ATOM   4936 N  N   . TYR B 1 446 ? -32.07006 -39.90112 17.76138  1.000 19.33282 ? 446  TYR B N   1 
ATOM   4937 C  CA  . TYR B 1 446 ? -32.64042 -40.18704 19.07449  1.000 23.54386 ? 446  TYR B CA  1 
ATOM   4938 C  C   . TYR B 1 446 ? -33.55363 -39.08273 19.58913  1.000 23.19762 ? 446  TYR B C   1 
ATOM   4939 O  O   . TYR B 1 446 ? -33.99590 -39.15304 20.73824  1.000 21.32428 ? 446  TYR B O   1 
ATOM   4940 C  CB  . TYR B 1 446 ? -31.51908 -40.48536 20.08518  1.000 24.39350 ? 446  TYR B CB  1 
ATOM   4941 C  CG  . TYR B 1 446 ? -30.60301 -41.60533 19.64212  1.000 18.62326 ? 446  TYR B CG  1 
ATOM   4942 C  CD1 . TYR B 1 446 ? -30.87777 -42.93197 19.94730  1.000 15.01962 ? 446  TYR B CD1 1 
ATOM   4943 C  CD2 . TYR B 1 446 ? -29.55854 -41.34831 18.78735  1.000 28.00336 ? 446  TYR B CD2 1 
ATOM   4944 C  CE1 . TYR B 1 446 ? -30.05119 -43.95780 19.49939  1.000 15.75938 ? 446  TYR B CE1 1 
ATOM   4945 C  CE2 . TYR B 1 446 ? -28.74569 -42.36039 18.31652  1.000 34.70706 ? 446  TYR B CE2 1 
ATOM   4946 C  CZ  . TYR B 1 446 ? -28.99042 -43.66660 18.67382  1.000 25.18180 ? 446  TYR B CZ  1 
ATOM   4947 O  OH  . TYR B 1 446 ? -28.13955 -44.63537 18.18126  1.000 26.65396 ? 446  TYR B OH  1 
ATOM   4948 N  N   . LEU B 1 447 ? -33.89196 -38.11025 18.74579  1.000 22.97435 ? 447  LEU B N   1 
ATOM   4949 C  CA  . LEU B 1 447 ? -34.89222 -37.08725 19.04405  1.000 20.07939 ? 447  LEU B CA  1 
ATOM   4950 C  C   . LEU B 1 447 ? -34.56353 -36.35289 20.33550  1.000 23.13606 ? 447  LEU B C   1 
ATOM   4951 O  O   . LEU B 1 447 ? -35.40902 -36.19305 21.22637  1.000 19.33774 ? 447  LEU B O   1 
ATOM   4952 C  CB  . LEU B 1 447 ? -36.29908 -37.67200 19.09252  1.000 18.92364 ? 447  LEU B CB  1 
ATOM   4953 C  CG  . LEU B 1 447 ? -36.65708 -38.41471 17.81148  1.000 23.91374 ? 447  LEU B CG  1 
ATOM   4954 C  CD1 . LEU B 1 447 ? -38.10864 -38.84909 17.86002  1.000 26.01804 ? 447  LEU B CD1 1 
ATOM   4955 C  CD2 . LEU B 1 447 ? -36.35273 -37.56323 16.59030  1.000 23.49696 ? 447  LEU B CD2 1 
ATOM   4956 N  N   . LYS B 1 448 ? -33.30715 -35.89830 20.41911  1.000 26.98758 ? 448  LYS B N   1 
ATOM   4957 C  CA  . LYS B 1 448 ? -32.76611 -35.18808 21.56847  1.000 26.83295 ? 448  LYS B CA  1 
ATOM   4958 C  C   . LYS B 1 448 ? -32.32376 -33.79926 21.12664  1.000 31.08608 ? 448  LYS B C   1 
ATOM   4959 O  O   . LYS B 1 448 ? -32.15294 -33.53259 19.92934  1.000 25.97619 ? 448  LYS B O   1 
ATOM   4960 C  CB  . LYS B 1 448 ? -31.57481 -35.93664 22.17478  1.000 17.68532 ? 448  LYS B CB  1 
ATOM   4961 C  CG  . LYS B 1 448 ? -31.90857 -37.30448 22.71919  1.000 20.52998 ? 448  LYS B CG  1 
ATOM   4962 C  CD  . LYS B 1 448 ? -32.78117 -37.29430 23.99935  1.000 19.27258 ? 448  LYS B CD  1 
ATOM   4963 C  CE  . LYS B 1 448 ? -33.36810 -38.70016 24.30776  1.000 17.38260 ? 448  LYS B CE  1 
ATOM   4964 N  NZ  . LYS B 1 448 ? -34.23393 -38.80141 25.53598  1.000 21.44445 ? 448  LYS B NZ  1 
ATOM   4965 N  N   . LYS B 1 449 ? -32.17018 -32.90662 22.10563  1.000 26.71397 ? 449  LYS B N   1 
ATOM   4966 C  CA  . LYS B 1 449 ? -31.57245 -31.60639 21.83906  1.000 25.09542 ? 449  LYS B CA  1 
ATOM   4967 C  C   . LYS B 1 449 ? -30.05690 -31.70727 21.96616  1.000 24.78668 ? 449  LYS B C   1 
ATOM   4968 O  O   . LYS B 1 449 ? -29.53255 -32.61918 22.60977  1.000 26.00376 ? 449  LYS B O   1 
ATOM   4969 C  CB  . LYS B 1 449 ? -32.13347 -30.54225 22.78915  1.000 21.75110 ? 449  LYS B CB  1 
ATOM   4970 C  CG  . LYS B 1 449 ? -33.61920 -30.19560 22.55848  1.000 26.48534 ? 449  LYS B CG  1 
ATOM   4971 C  CD  . LYS B 1 449 ? -34.16285 -29.31326 23.69553  1.000 32.28742 ? 449  LYS B CD  1 
ATOM   4972 C  CE  . LYS B 1 449 ? -35.67888 -29.02649 23.66391  1.000 24.82075 ? 449  LYS B CE  1 
ATOM   4973 N  NZ  . LYS B 1 449 ? -36.12146 -27.99508 22.65617  1.000 38.61527 ? 449  LYS B NZ  1 
ATOM   4974 N  N   . VAL B 1 450 ? -29.34525 -30.78111 21.31119  1.000 22.27344 ? 450  VAL B N   1 
ATOM   4975 C  CA  . VAL B 1 450 ? -27.88812 -30.75704 21.36874  1.000 19.57076 ? 450  VAL B CA  1 
ATOM   4976 C  C   . VAL B 1 450 ? -27.43232 -29.33460 21.66674  1.000 22.55336 ? 450  VAL B C   1 
ATOM   4977 O  O   . VAL B 1 450 ? -28.09520 -28.35354 21.31073  1.000 21.78445 ? 450  VAL B O   1 
ATOM   4978 C  CB  . VAL B 1 450 ? -27.19904 -31.28708 20.07714  1.000 19.33688 ? 450  VAL B CB  1 
ATOM   4979 C  CG1 . VAL B 1 450 ? -27.62488 -32.70359 19.75206  1.000 15.84186 ? 450  VAL B CG1 1 
ATOM   4980 C  CG2 . VAL B 1 450 ? -27.36322 -30.33792 18.90065  1.000 18.57429 ? 450  VAL B CG2 1 
ATOM   4981 N  N   . MET B 1 451 ? -26.28991 -29.23352 22.34051  1.000 23.93591 ? 451  MET B N   1 
ATOM   4982 C  CA  . MET B 1 451 ? -25.64926 -27.96293 22.66426  1.000 21.75165 ? 451  MET B CA  1 
ATOM   4983 C  C   . MET B 1 451 ? -24.19541 -28.23352 23.00704  1.000 18.49839 ? 451  MET B C   1 
ATOM   4984 O  O   . MET B 1 451 ? -23.77816 -29.37729 23.21365  1.000 22.12407 ? 451  MET B O   1 
ATOM   4985 C  CB  . MET B 1 451 ? -26.38076 -27.21023 23.79147  1.000 14.27852 ? 451  MET B CB  1 
ATOM   4986 C  CG  . MET B 1 451 ? -26.00616 -27.69419 25.16999  1.000 12.08437 ? 451  MET B CG  1 
ATOM   4987 S  SD  . MET B 1 451 ? -26.79508 -26.86724 26.54846  1.000 16.69552 ? 451  MET B SD  1 
ATOM   4988 C  CE  . MET B 1 451 ? -25.78343 -27.40614 27.91329  1.000 11.57650 ? 451  MET B CE  1 
ATOM   4989 N  N   . VAL B 1 452 ? -23.42193 -27.16870 23.03897  1.000 12.14746 ? 452  VAL B N   1 
ATOM   4990 C  CA  . VAL B 1 452 ? -22.02131 -27.25991 23.38841  1.000 13.84305 ? 452  VAL B CA  1 
ATOM   4991 C  C   . VAL B 1 452 ? -21.88212 -26.68087 24.78706  1.000 17.01725 ? 452  VAL B C   1 
ATOM   4992 O  O   . VAL B 1 452 ? -22.36674 -25.57316 25.04883  1.000 18.61168 ? 452  VAL B O   1 
ATOM   4993 C  CB  . VAL B 1 452 ? -21.15102 -26.52245 22.35729  1.000 13.14834 ? 452  VAL B CB  1 
ATOM   4994 C  CG1 . VAL B 1 452 ? -19.78399 -26.22744 22.94008  1.000 14.16085 ? 452  VAL B CG1 1 
ATOM   4995 C  CG2 . VAL B 1 452 ? -21.08580 -27.31359 21.07278  1.000 12.99347 ? 452  VAL B CG2 1 
ATOM   4996 N  N   . ALA B 1 453 ? -21.25614 -27.43017 25.69352  1.000 12.17573 ? 453  ALA B N   1 
ATOM   4997 C  CA  . ALA B 1 453 ? -21.16274 -26.97186 27.06650  1.000 11.03503 ? 453  ALA B CA  1 
ATOM   4998 C  C   . ALA B 1 453 ? -19.86949 -26.22230 27.38679  1.000 13.84950 ? 453  ALA B C   1 
ATOM   4999 O  O   . ALA B 1 453 ? -19.82863 -25.45333 28.36188  1.000 12.88571 ? 453  ALA B O   1 
ATOM   5000 C  CB  . ALA B 1 453 ? -21.29692 -28.17585 27.99655  1.000 13.91595 ? 453  ALA B CB  1 
ATOM   5001 N  N   . GLU B 1 454 ? -18.80917 -26.44686 26.62034  1.000 11.38644 ? 454  GLU B N   1 
ATOM   5002 C  CA  . GLU B 1 454 ? -17.51175 -25.86103 26.90057  1.000 7.88564  ? 454  GLU B CA  1 
ATOM   5003 C  C   . GLU B 1 454 ? -16.81364 -25.58053 25.58781  1.000 12.41367 ? 454  GLU B C   1 
ATOM   5004 O  O   . GLU B 1 454 ? -16.60508 -26.49215 24.78201  1.000 14.58580 ? 454  GLU B O   1 
ATOM   5005 C  CB  . GLU B 1 454 ? -16.64838 -26.79660 27.74945  1.000 20.00000 ? 454  GLU B CB  1 
ATOM   5006 C  CG  . GLU B 1 454 ? -16.88936 -26.73900 29.24008  1.000 20.00000 ? 454  GLU B CG  1 
ATOM   5007 C  CD  . GLU B 1 454 ? -16.15531 -27.83304 30.00463  1.000 20.00000 ? 454  GLU B CD  1 
ATOM   5008 O  OE1 . GLU B 1 454 ? -14.94658 -28.05799 29.78799  1.000 20.00000 ? 454  GLU B OE1 1 
ATOM   5009 O  OE2 . GLU B 1 454 ? -16.81605 -28.48199 30.82802  1.000 24.00430 ? 454  GLU B OE2 1 
ATOM   5010 N  N   . THR B 1 455 ? -16.42925 -24.32712 25.39674  1.000 15.16634 ? 455  THR B N   1 
ATOM   5011 C  CA  . THR B 1 455 ? -15.55810 -23.91813 24.31341  1.000 12.95906 ? 455  THR B CA  1 
ATOM   5012 C  C   . THR B 1 455 ? -14.66918 -22.81235 24.84912  1.000 17.13382 ? 455  THR B C   1 
ATOM   5013 O  O   . THR B 1 455 ? -14.99067 -22.20197 25.87672  1.000 22.57756 ? 455  THR B O   1 
ATOM   5014 C  CB  . THR B 1 455 ? -16.35318 -23.47742 23.09223  1.000 12.60198 ? 455  THR B CB  1 
ATOM   5015 O  OG1 . THR B 1 455 ? -15.45618 -23.39423 21.99434  1.000 19.76345 ? 455  THR B OG1 1 
ATOM   5016 C  CG2 . THR B 1 455 ? -16.99343 -22.14041 23.30250  1.000 15.35858 ? 455  THR B CG2 1 
ATOM   5017 N  N   . SER B 1 456 ? -13.51801 -22.60828 24.20042  1.000 15.86595 ? 456  SER B N   1 
ATOM   5018 C  CA  . SER B 1 456 ? -12.61390 -21.53010 24.59658  1.000 15.87726 ? 456  SER B CA  1 
ATOM   5019 C  C   . SER B 1 456 ? -11.48891 -21.40634 23.57369  1.000 16.61148 ? 456  SER B C   1 
ATOM   5020 O  O   . SER B 1 456 ? -11.02500 -22.41237 23.03523  1.000 20.32727 ? 456  SER B O   1 
ATOM   5021 C  CB  . SER B 1 456 ? -12.06502 -21.77362 26.02348  1.000 16.67161 ? 456  SER B CB  1 
ATOM   5022 O  OG  . SER B 1 456 ? -10.87170 -22.52827 26.06864  1.000 17.78881 ? 456  SER B OG  1 
ATOM   5023 N  N   . TYR B 1 457 ? -11.05332 -20.18128 23.30039  1.000 18.12173 ? 457  TYR B N   1 
ATOM   5024 C  CA  . TYR B 1 457 ? -9.86920  -20.05493 22.46415  1.000 17.94988 ? 457  TYR B CA  1 
ATOM   5025 C  C   . TYR B 1 457 ? -8.94638  -18.96953 23.00333  1.000 19.96232 ? 457  TYR B C   1 
ATOM   5026 O  O   . TYR B 1 457 ? -9.39805  -18.05250 23.69649  1.000 18.91341 ? 457  TYR B O   1 
ATOM   5027 C  CB  . TYR B 1 457 ? -10.25733 -19.73139 21.02510  1.000 15.88565 ? 457  TYR B CB  1 
ATOM   5028 C  CG  . TYR B 1 457 ? -9.16726  -19.96213 20.02204  1.000 15.66256 ? 457  TYR B CG  1 
ATOM   5029 C  CD1 . TYR B 1 457 ? -8.93040  -21.22152 19.49878  1.000 18.44376 ? 457  TYR B CD1 1 
ATOM   5030 C  CD2 . TYR B 1 457 ? -8.39076  -18.90483 19.56009  1.000 20.20277 ? 457  TYR B CD2 1 
ATOM   5031 C  CE1 . TYR B 1 457 ? -7.92991  -21.43045 18.54096  1.000 20.52861 ? 457  TYR B CE1 1 
ATOM   5032 C  CE2 . TYR B 1 457 ? -7.38893  -19.10051 18.60070  1.000 18.76567 ? 457  TYR B CE2 1 
ATOM   5033 C  CZ  . TYR B 1 457 ? -7.16456  -20.36198 18.10280  1.000 18.87478 ? 457  TYR B CZ  1 
ATOM   5034 O  OH  . TYR B 1 457 ? -6.18652  -20.56057 17.16889  1.000 21.08102 ? 457  TYR B OH  1 
ATOM   5035 N  N   . PRO B 1 458 ? -7.64789  -19.07441 22.74757  1.000 20.03132 ? 458  PRO B N   1 
ATOM   5036 C  CA  . PRO B 1 458 ? -6.71476  -18.11899 23.35314  1.000 17.72969 ? 458  PRO B CA  1 
ATOM   5037 C  C   . PRO B 1 458 ? -6.70168  -16.81291 22.57086  1.000 17.31196 ? 458  PRO B C   1 
ATOM   5038 O  O   . PRO B 1 458 ? -6.93420  -16.78245 21.35859  1.000 19.12437 ? 458  PRO B O   1 
ATOM   5039 C  CB  . PRO B 1 458 ? -5.36525  -18.84424 23.26363  1.000 16.92138 ? 458  PRO B CB  1 
ATOM   5040 C  CG  . PRO B 1 458 ? -5.55218  -19.77253 22.13388  1.000 15.98917 ? 458  PRO B CG  1 
ATOM   5041 C  CD  . PRO B 1 458 ? -6.93321  -20.28455 22.30839  1.000 20.81378 ? 458  PRO B CD  1 
ATOM   5042 N  N   . TYR B 1 459 ? -6.45653  -15.72095 23.28646  1.000 15.51518 ? 459  TYR B N   1 
ATOM   5043 C  CA  . TYR B 1 459 ? -6.29255  -14.39688 22.69872  1.000 17.47404 ? 459  TYR B CA  1 
ATOM   5044 C  C   . TYR B 1 459 ? -4.86108  -13.87815 22.80456  1.000 19.10168 ? 459  TYR B C   1 
ATOM   5045 O  O   . TYR B 1 459 ? -4.50141  -12.91810 22.10557  1.000 18.74561 ? 459  TYR B O   1 
ATOM   5046 C  CB  . TYR B 1 459 ? -7.26756  -13.37552 23.34822  1.000 19.18120 ? 459  TYR B CB  1 
ATOM   5047 C  CG  . TYR B 1 459 ? -6.78218  -12.71374 24.65129  1.000 22.29365 ? 459  TYR B CG  1 
ATOM   5048 C  CD1 . TYR B 1 459 ? -6.01643  -11.55402 24.62221  1.000 20.53795 ? 459  TYR B CD1 1 
ATOM   5049 C  CD2 . TYR B 1 459 ? -7.17445  -13.20175 25.91255  1.000 16.76453 ? 459  TYR B CD2 1 
ATOM   5050 C  CE1 . TYR B 1 459 ? -5.57462  -10.94419 25.81082  1.000 21.37376 ? 459  TYR B CE1 1 
ATOM   5051 C  CE2 . TYR B 1 459 ? -6.74704  -12.58444 27.10652  1.000 16.66575 ? 459  TYR B CE2 1 
ATOM   5052 C  CZ  . TYR B 1 459 ? -5.94574  -11.45017 27.05047  1.000 19.65833 ? 459  TYR B CZ  1 
ATOM   5053 O  OH  . TYR B 1 459 ? -5.51201  -10.79362 28.19753  1.000 18.87372 ? 459  TYR B OH  1 
ATOM   5054 N  N   . THR B 1 460 ? -4.03836  -14.48614 23.64644  1.000 21.70962 ? 460  THR B N   1 
ATOM   5055 C  CA  . THR B 1 460 ? -2.66831  -14.06249 23.83088  1.000 20.79775 ? 460  THR B CA  1 
ATOM   5056 C  C   . THR B 1 460 ? -1.80554  -15.30004 24.05742  1.000 23.05309 ? 460  THR B C   1 
ATOM   5057 O  O   . THR B 1 460 ? -2.28166  -16.33276 24.55289  1.000 19.32670 ? 460  THR B O   1 
ATOM   5058 C  CB  . THR B 1 460 ? -2.59057  -13.04024 24.98482  1.000 15.58766 ? 460  THR B CB  1 
ATOM   5059 O  OG1 . THR B 1 460 ? -1.36632  -12.29059 24.91184  1.000 19.23149 ? 460  THR B OG1 1 
ATOM   5060 C  CG2 . THR B 1 460 ? -2.70693  -13.70907 26.29790  1.000 17.41733 ? 460  THR B CG2 1 
ATOM   5061 N  N   . THR B 1 461 ? -0.55048  -15.21513 23.61128  1.000 23.34804 ? 461  THR B N   1 
ATOM   5062 C  CA  . THR B 1 461 ? 0.44759   -16.22103 23.93093  1.000 19.66338 ? 461  THR B CA  1 
ATOM   5063 C  C   . THR B 1 461 ? 1.02411   -16.02589 25.31538  1.000 19.36602 ? 461  THR B C   1 
ATOM   5064 O  O   . THR B 1 461 ? 1.75161   -16.90569 25.80565  1.000 20.79987 ? 461  THR B O   1 
ATOM   5065 C  CB  . THR B 1 461 ? 1.56001   -16.19483 22.89983  1.000 20.92565 ? 461  THR B CB  1 
ATOM   5066 O  OG1 . THR B 1 461 ? 1.81110   -14.83624 22.50846  1.000 27.88566 ? 461  THR B OG1 1 
ATOM   5067 C  CG2 . THR B 1 461 ? 1.14795   -16.99255 21.71942  1.000 15.14681 ? 461  THR B CG2 1 
ATOM   5068 N  N   . GLU B 1 462 ? 0.65412   -14.92083 25.95919  1.000 14.87684 ? 462  GLU B N   1 
ATOM   5069 C  CA  . GLU B 1 462 ? 1.17824   -14.49462 27.24313  1.000 22.34921 ? 462  GLU B CA  1 
ATOM   5070 C  C   . GLU B 1 462 ? 0.50758   -15.20468 28.41310  1.000 18.27510 ? 462  GLU B C   1 
ATOM   5071 O  O   . GLU B 1 462 ? -0.61133  -15.70336 28.32366  1.000 20.22888 ? 462  GLU B O   1 
ATOM   5072 C  CB  . GLU B 1 462 ? 0.99634   -12.99778 27.43103  1.000 27.43772 ? 462  GLU B CB  1 
ATOM   5073 C  CG  . GLU B 1 462 ? 2.17234   -12.29373 28.09970  1.000 35.79930 ? 462  GLU B CG  1 
ATOM   5074 C  CD  . GLU B 1 462 ? 1.85172   -10.83650 28.44813  1.000 37.67464 ? 462  GLU B CD  1 
ATOM   5075 O  OE1 . GLU B 1 462 ? 0.71134   -10.38560 28.17038  1.000 35.84722 ? 462  GLU B OE1 1 
ATOM   5076 O  OE2 . GLU B 1 462 ? 2.73038   -10.15559 29.02731  1.000 41.70570 ? 462  GLU B OE2 1 
ATOM   5077 N  N   . ASP B 1 463 ? 1.18941   -15.17741 29.54896  1.000 21.51564 ? 463  ASP B N   1 
ATOM   5078 C  CA  . ASP B 1 463 ? 0.65510   -15.65792 30.81363  1.000 24.61692 ? 463  ASP B CA  1 
ATOM   5079 C  C   . ASP B 1 463 ? 0.54611   -14.47153 31.76528  1.000 23.73555 ? 463  ASP B C   1 
ATOM   5080 O  O   . ASP B 1 463 ? 1.44425   -13.62417 31.80581  1.000 30.17734 ? 463  ASP B O   1 
ATOM   5081 C  CB  . ASP B 1 463 ? 1.55433   -16.76725 31.38330  1.000 23.43239 ? 463  ASP B CB  1 
ATOM   5082 C  CG  . ASP B 1 463 ? 1.09987   -17.25457 32.72792  1.000 21.16108 ? 463  ASP B CG  1 
ATOM   5083 O  OD1 . ASP B 1 463 ? -0.11174  -17.44083 32.93904  1.000 17.50946 ? 463  ASP B OD1 1 
ATOM   5084 O  OD2 . ASP B 1 463 ? 2.00483   -17.42527 33.57182  1.000 26.15000 ? 463  ASP B OD2 1 
ATOM   5085 N  N   . GLY B 1 464 ? -0.56367  -14.39875 32.50123  1.000 18.93428 ? 464  GLY B N   1 
ATOM   5086 C  CA  . GLY B 1 464 ? -0.78194  -13.30704 33.40795  1.000 17.40500 ? 464  GLY B CA  1 
ATOM   5087 C  C   . GLY B 1 464 ? -0.54826  -13.58621 34.87861  1.000 18.84122 ? 464  GLY B C   1 
ATOM   5088 O  O   . GLY B 1 464 ? -0.53933  -12.62109 35.64348  1.000 27.98203 ? 464  GLY B O   1 
ATOM   5089 N  N   . ASP B 1 465 ? -0.39168  -14.84464 35.31975  1.000 21.68973 ? 465  ASP B N   1 
ATOM   5090 C  CA  . ASP B 1 465 ? -0.26862  -15.12941 36.75226  1.000 27.15932 ? 465  ASP B CA  1 
ATOM   5091 C  C   . ASP B 1 465 ? 1.00385   -15.90488 37.13835  1.000 29.17812 ? 465  ASP B C   1 
ATOM   5092 O  O   . ASP B 1 465 ? 1.27054   -16.03343 38.33333  1.000 28.99399 ? 465  ASP B O   1 
ATOM   5093 C  CB  . ASP B 1 465 ? -1.49313  -15.93131 37.27660  1.000 18.89937 ? 465  ASP B CB  1 
ATOM   5094 C  CG  . ASP B 1 465 ? -1.74661  -17.16211 36.46561  1.000 25.06182 ? 465  ASP B CG  1 
ATOM   5095 O  OD1 . ASP B 1 465 ? -0.78432  -17.61187 35.82030  1.000 32.58509 ? 465  ASP B OD1 1 
ATOM   5096 O  OD2 . ASP B 1 465 ? -2.88192  -17.65289 36.37935  1.000 26.67709 ? 465  ASP B OD2 1 
ATOM   5097 N  N   . GLY B 1 466 ? 1.78561   -16.42215 36.18495  1.000 20.89089 ? 466  GLY B N   1 
ATOM   5098 C  CA  . GLY B 1 466 ? 2.96440   -17.18435 36.50506  1.000 20.57503 ? 466  GLY B CA  1 
ATOM   5099 C  C   . GLY B 1 466 ? 2.79832   -18.69743 36.46299  1.000 30.54300 ? 466  GLY B C   1 
ATOM   5100 O  O   . GLY B 1 466 ? 3.79208   -19.43139 36.67271  1.000 33.78953 ? 466  GLY B O   1 
ATOM   5101 N  N   . HIS B 1 467 ? 1.58589   -19.18818 36.21721  1.000 27.10638 ? 467  HIS B N   1 
ATOM   5102 C  CA  . HIS B 1 467 ? 1.30866   -20.61029 36.05466  1.000 27.53618 ? 467  HIS B CA  1 
ATOM   5103 C  C   . HIS B 1 467 ? 0.97793   -20.86913 34.58837  1.000 26.06483 ? 467  HIS B C   1 
ATOM   5104 O  O   . HIS B 1 467 ? 0.10475   -20.19591 34.02647  1.000 24.43942 ? 467  HIS B O   1 
ATOM   5105 C  CB  . HIS B 1 467 ? 0.14639   -21.04290 36.96947  1.000 17.65259 ? 467  HIS B CB  1 
ATOM   5106 C  CG  . HIS B 1 467 ? -0.18351  -22.49619 36.87748  1.000 17.08859 ? 467  HIS B CG  1 
ATOM   5107 N  ND1 . HIS B 1 467 ? 0.49462   -23.45759 37.59675  1.000 21.90077 ? 467  HIS B ND1 1 
ATOM   5108 C  CD2 . HIS B 1 467 ? -1.11448  -23.15442 36.14405  1.000 18.02845 ? 467  HIS B CD2 1 
ATOM   5109 C  CE1 . HIS B 1 467 ? 0.00312   -24.64865 37.30064  1.000 23.51095 ? 467  HIS B CE1 1 
ATOM   5110 N  NE2 . HIS B 1 467 ? -0.97852  -24.49208 36.42737  1.000 21.65365 ? 467  HIS B NE2 1 
ATOM   5111 N  N   . GLU B 1 468 ? 1.69928   -21.80937 33.96779  1.000 21.08334 ? 468  GLU B N   1 
ATOM   5112 C  CA  . GLU B 1 468 ? 1.57489   -22.05565 32.53543  1.000 16.16564 ? 468  GLU B CA  1 
ATOM   5113 C  C   . GLU B 1 468 ? 0.12859   -22.30203 32.16056  1.000 19.05614 ? 468  GLU B C   1 
ATOM   5114 O  O   . GLU B 1 468 ? -0.57333  -23.05750 32.84658  1.000 21.13661 ? 468  GLU B O   1 
ATOM   5115 C  CB  . GLU B 1 468 ? 2.38688   -23.27127 32.14451  1.000 18.53191 ? 468  GLU B CB  1 
ATOM   5116 C  CG  . GLU B 1 468 ? 3.65104   -23.00914 31.37662  1.000 31.24411 ? 468  GLU B CG  1 
ATOM   5117 C  CD  . GLU B 1 468 ? 4.27340   -24.31394 30.90343  1.000 41.83946 ? 468  GLU B CD  1 
ATOM   5118 O  OE1 . GLU B 1 468 ? 3.51332   -25.30579 30.82022  1.000 24.85934 ? 468  GLU B OE1 1 
ATOM   5119 O  OE2 . GLU B 1 468 ? 5.50978   -24.36468 30.67911  1.000 46.33905 ? 468  GLU B OE2 1 
ATOM   5120 N  N   . ASN B 1 469 ? -0.30378  -21.68547 31.04931  1.000 20.59973 ? 469  ASN B N   1 
ATOM   5121 C  CA  . ASN B 1 469 ? -1.63429  -21.91756 30.50850  1.000 22.24570 ? 469  ASN B CA  1 
ATOM   5122 C  C   . ASN B 1 469 ? -1.62509  -23.01654 29.46420  1.000 19.53576 ? 469  ASN B C   1 
ATOM   5123 O  O   . ASN B 1 469 ? -0.60305  -23.30641 28.83824  1.000 19.85243 ? 469  ASN B O   1 
ATOM   5124 C  CB  . ASN B 1 469 ? -2.23549  -20.65085 29.91663  1.000 15.61174 ? 469  ASN B CB  1 
ATOM   5125 C  CG  . ASN B 1 469 ? -1.88158  -19.47417 30.67268  1.000 14.51194 ? 469  ASN B CG  1 
ATOM   5126 O  OD1 . ASN B 1 469 ? -1.38333  -18.50306 30.12571  1.000 16.64631 ? 469  ASN B OD1 1 
ATOM   5127 N  ND2 . ASN B 1 469 ? -2.02839  -19.56844 31.97011  1.000 16.48645 ? 469  ASN B ND2 1 
ATOM   5128 N  N   . THR B 1 470 ? -2.79421  -23.62957 29.30649  1.000 14.74635 ? 470  THR B N   1 
ATOM   5129 C  CA  . THR B 1 470 ? -2.92894  -24.86727 28.55927  1.000 13.29346 ? 470  THR B CA  1 
ATOM   5130 C  C   . THR B 1 470 ? -2.83200  -24.67010 27.05721  1.000 20.05618 ? 470  THR B C   1 
ATOM   5131 O  O   . THR B 1 470 ? -2.57541  -25.64068 26.32840  1.000 17.56295 ? 470  THR B O   1 
ATOM   5132 C  CB  . THR B 1 470 ? -4.27686  -25.49123 28.84545  1.000 13.33304 ? 470  THR B CB  1 
ATOM   5133 O  OG1 . THR B 1 470 ? -4.61540  -25.22333 30.20084  1.000 14.05763 ? 470  THR B OG1 1 
ATOM   5134 C  CG2 . THR B 1 470 ? -4.20564  -27.00289 28.63583  1.000 15.07586 ? 470  THR B CG2 1 
ATOM   5135 N  N   . ALA B 1 471 ? -3.08218  -23.45944 26.56911  1.000 17.84486 ? 471  ALA B N   1 
ATOM   5136 C  CA  . ALA B 1 471 ? -3.00521  -23.20488 25.14496  1.000 13.85946 ? 471  ALA B CA  1 
ATOM   5137 C  C   . ALA B 1 471 ? -2.67526  -21.73567 24.93586  1.000 18.42726 ? 471  ALA B C   1 
ATOM   5138 O  O   . ALA B 1 471 ? -3.02575  -20.89034 25.77150  1.000 20.83815 ? 471  ALA B O   1 
ATOM   5139 C  CB  . ALA B 1 471 ? -4.33064  -23.54962 24.43426  1.000 13.58616 ? 471  ALA B CB  1 
ATOM   5140 N  N   . PRO B 1 472 ? -2.01364  -21.39715 23.82640  1.000 15.09933 ? 472  PRO B N   1 
ATOM   5141 C  CA  . PRO B 1 472 ? -1.49741  -22.20356 22.71698  1.000 11.79095 ? 472  PRO B CA  1 
ATOM   5142 C  C   . PRO B 1 472 ? -0.42062  -23.13762 23.17923  1.000 18.36578 ? 472  PRO B C   1 
ATOM   5143 O  O   . PRO B 1 472 ? 0.19149   -22.82075 24.19465  1.000 21.20417 ? 472  PRO B O   1 
ATOM   5144 C  CB  . PRO B 1 472 ? -0.90504  -21.16285 21.77892  1.000 9.48890  ? 472  PRO B CB  1 
ATOM   5145 C  CG  . PRO B 1 472 ? -1.61415  -19.92637 22.16122  1.000 16.99374 ? 472  PRO B CG  1 
ATOM   5146 C  CD  . PRO B 1 472 ? -1.70088  -19.98609 23.61418  1.000 15.02869 ? 472  PRO B CD  1 
ATOM   5147 N  N   . LYS B 1 473 ? -0.21623  -24.25747 22.49030  1.000 19.28510 ? 473  LYS B N   1 
ATOM   5148 C  CA  . LYS B 1 473 ? 0.93670   -25.11883 22.69565  1.000 19.53735 ? 473  LYS B CA  1 
ATOM   5149 C  C   . LYS B 1 473 ? 1.37543   -25.63721 21.34332  1.000 22.51220 ? 473  LYS B C   1 
ATOM   5150 O  O   . LYS B 1 473 ? 0.56457   -25.68966 20.41105  1.000 25.85042 ? 473  LYS B O   1 
ATOM   5151 C  CB  . LYS B 1 473 ? 0.65617   -26.26548 23.66063  1.000 13.66288 ? 473  LYS B CB  1 
ATOM   5152 C  CG  . LYS B 1 473 ? 0.77727   -25.83423 25.10310  1.000 10.54333 ? 473  LYS B CG  1 
ATOM   5153 C  CD  . LYS B 1 473 ? 0.56551   -26.94874 26.09462  1.000 12.11824 ? 473  LYS B CD  1 
ATOM   5154 C  CE  . LYS B 1 473 ? 0.65161   -26.42960 27.53996  1.000 18.91434 ? 473  LYS B CE  1 
ATOM   5155 N  NZ  . LYS B 1 473 ? 0.32292   -27.45985 28.59363  1.000 17.09236 ? 473  LYS B NZ  1 
ATOM   5156 N  N   . SER B 1 474 ? 2.65917   -26.01234 21.23270  1.000 31.69686 ? 474  SER B N   1 
ATOM   5157 C  CA  . SER B 1 474 ? 3.22622   -26.20377 19.89326  1.000 33.08162 ? 474  SER B CA  1 
ATOM   5158 C  C   . SER B 1 474 ? 2.87584   -27.54662 19.29477  1.000 32.69464 ? 474  SER B C   1 
ATOM   5159 O  O   . SER B 1 474 ? 2.83918   -27.67235 18.06416  1.000 43.51839 ? 474  SER B O   1 
ATOM   5160 C  CB  . SER B 1 474 ? 4.74122   -26.06602 19.88730  1.000 23.18354 ? 474  SER B CB  1 
ATOM   5161 O  OG  . SER B 1 474 ? 5.10999   -24.88689 20.56053  1.000 39.09066 ? 474  SER B OG  1 
ATOM   5162 N  N   . SER B 1 475 ? 2.67724   -28.57148 20.12111  1.000 25.04300 ? 475  SER B N   1 
ATOM   5163 C  CA  . SER B 1 475 ? 2.61703   -29.89469 19.52505  1.000 30.43871 ? 475  SER B CA  1 
ATOM   5164 C  C   . SER B 1 475 ? 1.21969   -30.47706 19.47660  1.000 33.04334 ? 475  SER B C   1 
ATOM   5165 O  O   . SER B 1 475 ? 0.85589   -31.08163 18.45913  1.000 41.85572 ? 475  SER B O   1 
ATOM   5166 C  CB  . SER B 1 475 ? 3.55802   -30.85947 20.25167  1.000 28.17961 ? 475  SER B CB  1 
ATOM   5167 O  OG  . SER B 1 475 ? 3.57648   -30.56035 21.62932  1.000 47.40912 ? 475  SER B OG  1 
ATOM   5168 N  N   . GLY B 1 476 ? 0.43317   -30.32485 20.53080  1.000 25.00000 ? 476  GLY B N   1 
ATOM   5169 C  CA  . GLY B 1 476 ? -0.74813  -31.14625 20.65470  1.000 25.00000 ? 476  GLY B CA  1 
ATOM   5170 C  C   . GLY B 1 476 ? -2.04677  -30.52698 20.19297  1.000 25.00000 ? 476  GLY B C   1 
ATOM   5171 O  O   . GLY B 1 476 ? -3.09925  -31.16395 20.34043  1.000 25.00000 ? 476  GLY B O   1 
ATOM   5172 N  N   . GLN B 1 477 ? -2.01194  -29.31986 19.62308  1.000 24.33979 ? 477  GLN B N   1 
ATOM   5173 C  CA  . GLN B 1 477 ? -3.20413  -28.51192 19.42864  1.000 20.30519 ? 477  GLN B CA  1 
ATOM   5174 C  C   . GLN B 1 477 ? -3.28868  -28.01608 18.00184  1.000 22.16836 ? 477  GLN B C   1 
ATOM   5175 O  O   . GLN B 1 477 ? -2.27370  -27.62062 17.41384  1.000 24.40294 ? 477  GLN B O   1 
ATOM   5176 C  CB  . GLN B 1 477 ? -3.19565  -27.33248 20.39591  1.000 16.31589 ? 477  GLN B CB  1 
ATOM   5177 C  CG  . GLN B 1 477 ? -3.37797  -27.77615 21.80058  1.000 15.96262 ? 477  GLN B CG  1 
ATOM   5178 C  CD  . GLN B 1 477 ? -2.83202  -26.80447 22.78004  1.000 21.26441 ? 477  GLN B CD  1 
ATOM   5179 O  OE1 . GLN B 1 477 ? -2.36163  -25.72494 22.40535  1.000 21.32803 ? 477  GLN B OE1 1 
ATOM   5180 N  NE2 . GLN B 1 477 ? -2.88273  -27.17145 24.06254  1.000 23.43482 ? 477  GLN B NE2 1 
ATOM   5181 N  N   . THR B 1 478 ? -4.50347  -28.08428 17.44756  1.000 25.48930 ? 478  THR B N   1 
ATOM   5182 C  CA  . THR B 1 478 ? -4.81649  -27.53574 16.13023  1.000 22.76172 ? 478  THR B CA  1 
ATOM   5183 C  C   . THR B 1 478 ? -5.23958  -26.09214 16.32609  1.000 18.12029 ? 478  THR B C   1 
ATOM   5184 O  O   . THR B 1 478 ? -6.27640  -25.82289 16.93790  1.000 14.97363 ? 478  THR B O   1 
ATOM   5185 C  CB  . THR B 1 478 ? -5.90995  -28.35040 15.43445  1.000 23.48930 ? 478  THR B CB  1 
ATOM   5186 O  OG1 . THR B 1 478 ? -5.68845  -29.75699 15.62803  1.000 32.91531 ? 478  THR B OG1 1 
ATOM   5187 C  CG2 . THR B 1 478 ? -5.96034  -28.04482 13.95783  1.000 19.40153 ? 478  THR B CG2 1 
ATOM   5188 N  N   . LEU B 1 479 ? -4.40284  -25.16908 15.86546  1.000 22.71208 ? 479  LEU B N   1 
ATOM   5189 C  CA  . LEU B 1 479 ? -4.64500  -23.74235 16.02327  1.000 23.91969 ? 479  LEU B CA  1 
ATOM   5190 C  C   . LEU B 1 479 ? -4.91715  -23.17500 14.63349  1.000 23.21177 ? 479  LEU B C   1 
ATOM   5191 O  O   . LEU B 1 479 ? -3.98882  -22.96459 13.84149  1.000 30.23548 ? 479  LEU B O   1 
ATOM   5192 C  CB  . LEU B 1 479 ? -3.47162  -23.07010 16.73979  1.000 16.99057 ? 479  LEU B CB  1 
ATOM   5193 C  CG  . LEU B 1 479 ? -3.19895  -23.64482 18.13859  1.000 10.34959 ? 479  LEU B CG  1 
ATOM   5194 C  CD1 . LEU B 1 479 ? -1.88031  -23.23318 18.65095  1.000 17.39523 ? 479  LEU B CD1 1 
ATOM   5195 C  CD2 . LEU B 1 479 ? -4.21351  -23.20534 19.13955  1.000 13.47032 ? 479  LEU B CD2 1 
ATOM   5196 N  N   . ASN B 1 480 ? -6.20368  -22.97455 14.33697  1.000 19.54832 ? 480  ASN B N   1 
ATOM   5197 C  CA  . ASN B 1 480 ? -6.67482  -22.56332 13.02542  1.000 20.75634 ? 480  ASN B CA  1 
ATOM   5198 C  C   . ASN B 1 480 ? -7.08665  -21.09730 12.98326  1.000 20.39575 ? 480  ASN B C   1 
ATOM   5199 O  O   . ASN B 1 480 ? -7.52192  -20.61112 11.93252  1.000 23.45873 ? 480  ASN B O   1 
ATOM   5200 C  CB  . ASN B 1 480 ? -7.86492  -23.41936 12.57435  1.000 22.47047 ? 480  ASN B CB  1 
ATOM   5201 C  CG  . ASN B 1 480 ? -7.47754  -24.83453 12.17182  1.000 33.16438 ? 480  ASN B CG  1 
ATOM   5202 O  OD1 . ASN B 1 480 ? -6.46665  -25.05821 11.49004  1.000 35.20157 ? 480  ASN B OD1 1 
ATOM   5203 N  ND2 . ASN B 1 480 ? -8.32469  -25.79892 12.54232  1.000 29.15517 ? 480  ASN B ND2 1 
ATOM   5204 N  N   . TYR B 1 481 ? -7.02635  -20.39400 14.10402  1.000 16.41383 ? 481  TYR B N   1 
ATOM   5205 C  CA  . TYR B 1 481 ? -7.44265  -19.01887 14.18022  1.000 12.94220 ? 481  TYR B CA  1 
ATOM   5206 C  C   . TYR B 1 481 ? -6.27254  -18.30674 14.83946  1.000 20.66272 ? 481  TYR B C   1 
ATOM   5207 O  O   . TYR B 1 481 ? -5.76707  -18.80029 15.85489  1.000 24.41194 ? 481  TYR B O   1 
ATOM   5208 C  CB  . TYR B 1 481 ? -8.70498  -18.88040 15.04082  1.000 18.91436 ? 481  TYR B CB  1 
ATOM   5209 C  CG  . TYR B 1 481 ? -9.94695  -19.60083 14.55290  1.000 23.14039 ? 481  TYR B CG  1 
ATOM   5210 C  CD1 . TYR B 1 481 ? -10.71275 -19.09277 13.51429  1.000 28.87508 ? 481  TYR B CD1 1 
ATOM   5211 C  CD2 . TYR B 1 481 ? -10.36917 -20.77490 15.15902  1.000 23.96447 ? 481  TYR B CD2 1 
ATOM   5212 C  CE1 . TYR B 1 481 ? -11.86800 -19.75407 13.07806  1.000 33.70139 ? 481  TYR B CE1 1 
ATOM   5213 C  CE2 . TYR B 1 481 ? -11.51709 -21.43548 14.73423  1.000 33.26328 ? 481  TYR B CE2 1 
ATOM   5214 C  CZ  . TYR B 1 481 ? -12.26015 -20.92525 13.69707  1.000 31.11457 ? 481  TYR B CZ  1 
ATOM   5215 O  OH  . TYR B 1 481 ? -13.38641 -21.60443 13.29942  1.000 35.66982 ? 481  TYR B OH  1 
ATOM   5216 N  N   . PRO B 1 482 ? -5.80426  -17.17384 14.30175  1.000 22.53531 ? 482  PRO B N   1 
ATOM   5217 C  CA  . PRO B 1 482 ? -4.69782  -16.43881 14.93633  1.000 10.85595 ? 482  PRO B CA  1 
ATOM   5218 C  C   . PRO B 1 482 ? -4.90996  -16.21635 16.42498  1.000 16.75154 ? 482  PRO B C   1 
ATOM   5219 O  O   . PRO B 1 482 ? -6.02993  -16.01816 16.89475  1.000 20.24619 ? 482  PRO B O   1 
ATOM   5220 C  CB  . PRO B 1 482 ? -4.69515  -15.11932 14.16959  1.000 12.84239 ? 482  PRO B CB  1 
ATOM   5221 C  CG  . PRO B 1 482 ? -5.09730  -15.59634 12.78623  1.000 22.77390 ? 482  PRO B CG  1 
ATOM   5222 C  CD  . PRO B 1 482 ? -6.23050  -16.51975 13.04287  1.000 23.01352 ? 482  PRO B CD  1 
ATOM   5223 N  N   . ILE B 1 483 ? -3.81383  -16.28267 17.17514  1.000 18.24213 ? 483  ILE B N   1 
ATOM   5224 C  CA  . ILE B 1 483 ? -3.82658  -16.07746 18.62513  1.000 16.00841 ? 483  ILE B CA  1 
ATOM   5225 C  C   . ILE B 1 483 ? -3.89183  -14.57873 18.91428  1.000 17.13657 ? 483  ILE B C   1 
ATOM   5226 O  O   . ILE B 1 483 ? -2.90720  -13.97724 19.36702  1.000 17.64649 ? 483  ILE B O   1 
ATOM   5227 C  CB  . ILE B 1 483 ? -2.59882  -16.72342 19.31235  1.000 16.32366 ? 483  ILE B CB  1 
ATOM   5228 C  CG1 . ILE B 1 483 ? -2.31237  -18.11204 18.74917  1.000 16.00898 ? 483  ILE B CG1 1 
ATOM   5229 C  CG2 . ILE B 1 483 ? -2.80121  -16.84332 20.80116  1.000 13.36907 ? 483  ILE B CG2 1 
ATOM   5230 C  CD1 . ILE B 1 483 ? -3.34774  -19.12058 19.16135  1.000 16.22408 ? 483  ILE B CD1 1 
ATOM   5231 N  N   . THR B 1 484 ? -5.04242  -13.96360 18.60814  1.000 20.00740 ? 484  THR B N   1 
ATOM   5232 C  CA  . THR B 1 484 ? -5.30392  -12.54128 18.81527  1.000 19.33928 ? 484  THR B CA  1 
ATOM   5233 C  C   . THR B 1 484 ? -6.72521  -12.43632 19.32847  1.000 18.33646 ? 484  THR B C   1 
ATOM   5234 O  O   . THR B 1 484 ? -7.38431  -13.44799 19.55989  1.000 16.93455 ? 484  THR B O   1 
ATOM   5235 C  CB  . THR B 1 484 ? -5.14232  -11.70173 17.54284  1.000 21.39011 ? 484  THR B CB  1 
ATOM   5236 O  OG1 . THR B 1 484 ? -5.88432  -12.29378 16.45623  1.000 23.68417 ? 484  THR B OG1 1 
ATOM   5237 C  CG2 . THR B 1 484 ? -3.69488  -11.61161 17.16076  1.000 16.97204 ? 484  THR B CG2 1 
ATOM   5238 N  N   . VAL B 1 485 ? -7.21837  -11.21965 19.53116  1.000 18.90989 ? 485  VAL B N   1 
ATOM   5239 C  CA  . VAL B 1 485 ? -8.56538  -11.15593 20.07389  1.000 20.54473 ? 485  VAL B CA  1 
ATOM   5240 C  C   . VAL B 1 485 ? -9.58272  -11.42986 18.97817  1.000 21.35227 ? 485  VAL B C   1 
ATOM   5241 O  O   . VAL B 1 485 ? -10.64096 -12.00639 19.23809  1.000 23.79935 ? 485  VAL B O   1 
ATOM   5242 C  CB  . VAL B 1 485 ? -8.83050  -9.82845  20.79224  1.000 18.28710 ? 485  VAL B CB  1 
ATOM   5243 C  CG1 . VAL B 1 485 ? -10.00668 -10.02420 21.71384  1.000 21.10114 ? 485  VAL B CG1 1 
ATOM   5244 C  CG2 . VAL B 1 485 ? -7.63027  -9.44003  21.56976  1.000 24.58739 ? 485  VAL B CG2 1 
ATOM   5245 N  N   . GLN B 1 486 ? -9.27825  -11.05426 17.73080  1.000 18.04886 ? 486  GLN B N   1 
ATOM   5246 C  CA  . GLN B 1 486 ? -10.16475 -11.43855 16.63198  1.000 20.11219 ? 486  GLN B CA  1 
ATOM   5247 C  C   . GLN B 1 486 ? -10.24925 -12.94568 16.47700  1.000 23.96676 ? 486  GLN B C   1 
ATOM   5248 O  O   . GLN B 1 486 ? -11.35177 -13.49145 16.36007  1.000 29.61409 ? 486  GLN B O   1 
ATOM   5249 C  CB  . GLN B 1 486 ? -9.73479  -10.81369 15.30637  1.000 23.55013 ? 486  GLN B CB  1 
ATOM   5250 C  CG  . GLN B 1 486 ? -10.46351 -9.56565  14.88684  1.000 34.67322 ? 486  GLN B CG  1 
ATOM   5251 C  CD  . GLN B 1 486 ? -11.82714 -9.89890  14.35700  1.000 33.45333 ? 486  GLN B CD  1 
ATOM   5252 O  OE1 . GLN B 1 486 ? -12.80639 -9.19784  14.61655  1.000 42.53776 ? 486  GLN B OE1 1 
ATOM   5253 N  NE2 . GLN B 1 486 ? -11.90773 -10.99591 13.62629  1.000 28.18156 ? 486  GLN B NE2 1 
ATOM   5254 N  N   . GLY B 1 487 ? -9.10134  -13.63252 16.43330  1.000 18.73119 ? 487  GLY B N   1 
ATOM   5255 C  CA  . GLY B 1 487 ? -9.12756  -15.06473 16.20573  1.000 13.31013 ? 487  GLY B CA  1 
ATOM   5256 C  C   . GLY B 1 487 ? -9.96417  -15.76587 17.24273  1.000 17.65055 ? 487  GLY B C   1 
ATOM   5257 O  O   . GLY B 1 487 ? -10.77216 -16.62853 16.90534  1.000 21.66535 ? 487  GLY B O   1 
ATOM   5258 N  N   . GLN B 1 488 ? -9.80067  -15.37103 18.51516  1.000 17.34484 ? 488  GLN B N   1 
ATOM   5259 C  CA  . GLN B 1 488 ? -10.71261 -15.77957 19.57675  1.000 14.87316 ? 488  GLN B CA  1 
ATOM   5260 C  C   . GLN B 1 488 ? -12.15675 -15.59680 19.14315  1.000 20.46883 ? 488  GLN B C   1 
ATOM   5261 O  O   . GLN B 1 488 ? -12.90778 -16.57572 19.05204  1.000 25.35446 ? 488  GLN B O   1 
ATOM   5262 C  CB  . GLN B 1 488 ? -10.43650 -14.99528 20.85201  1.000 15.14277 ? 488  GLN B CB  1 
ATOM   5263 C  CG  . GLN B 1 488 ? -11.24186 -15.43796 22.06357  1.000 15.76913 ? 488  GLN B CG  1 
ATOM   5264 C  CD  . GLN B 1 488 ? -10.67487 -14.88917 23.35491  1.000 14.99384 ? 488  GLN B CD  1 
ATOM   5265 O  OE1 . GLN B 1 488 ? -10.46859 -13.70000 23.50230  1.000 18.16226 ? 488  GLN B OE1 1 
ATOM   5266 N  NE2 . GLN B 1 488 ? -10.35850 -15.77837 24.27732  1.000 14.72693 ? 488  GLN B NE2 1 
ATOM   5267 N  N   . ALA B 1 489 ? -12.55321 -14.35707 18.84110  1.000 19.29581 ? 489  ALA B N   1 
ATOM   5268 C  CA  . ALA B 1 489 ? -13.95811 -14.07601 18.57501  1.000 15.34668 ? 489  ALA B CA  1 
ATOM   5269 C  C   . ALA B 1 489 ? -14.49215 -14.93303 17.43164  1.000 21.47076 ? 489  ALA B C   1 
ATOM   5270 O  O   . ALA B 1 489 ? -15.60696 -15.46321 17.51806  1.000 34.77216 ? 489  ALA B O   1 
ATOM   5271 C  CB  . ALA B 1 489 ? -14.16536 -12.58510 18.28450  1.000 14.04976 ? 489  ALA B CB  1 
ATOM   5272 N  N   . ASN B 1 490 ? -13.70281 -15.12837 16.37370  1.000 19.67414 ? 490  ASN B N   1 
ATOM   5273 C  CA  . ASN B 1 490 ? -14.17822 -15.91925 15.23664  1.000 20.38946 ? 490  ASN B CA  1 
ATOM   5274 C  C   . ASN B 1 490 ? -14.31828 -17.39856 15.56546  1.000 21.33196 ? 490  ASN B C   1 
ATOM   5275 O  O   . ASN B 1 490 ? -15.15091 -18.09150 14.96780  1.000 22.33782 ? 490  ASN B O   1 
ATOM   5276 C  CB  . ASN B 1 490 ? -13.24676 -15.73068 14.04590  1.000 22.90057 ? 490  ASN B CB  1 
ATOM   5277 C  CG  . ASN B 1 490 ? -13.10751 -14.30866 13.66395  1.000 16.96928 ? 490  ASN B CG  1 
ATOM   5278 O  OD1 . ASN B 1 490 ? -13.63257 -13.43720 14.33133  1.000 25.10866 ? 490  ASN B OD1 1 
ATOM   5279 N  ND2 . ASN B 1 490 ? -12.39564 -14.05167 12.58954  1.000 16.47938 ? 490  ASN B ND2 1 
ATOM   5280 N  N   . ALA B 1 491 ? -13.52357 -17.91191 16.50151  1.000 22.74410 ? 491  ALA B N   1 
ATOM   5281 C  CA  . ALA B 1 491 ? -13.75783 -19.29019 16.91092  1.000 21.83946 ? 491  ALA B CA  1 
ATOM   5282 C  C   . ALA B 1 491 ? -15.06587 -19.39604 17.69908  1.000 23.80684 ? 491  ALA B C   1 
ATOM   5283 O  O   . ALA B 1 491 ? -15.88142 -20.28814 17.42807  1.000 28.22686 ? 491  ALA B O   1 
ATOM   5284 C  CB  . ALA B 1 491 ? -12.55502 -19.82623 17.70161  1.000 16.02643 ? 491  ALA B CB  1 
ATOM   5285 N  N   . ILE B 1 492 ? -15.31460 -18.46748 18.63773  1.000 14.68970 ? 492  ILE B N   1 
ATOM   5286 C  CA  . ILE B 1 492 ? -16.60142 -18.44653 19.33307  1.000 15.31875 ? 492  ILE B CA  1 
ATOM   5287 C  C   . ILE B 1 492 ? -17.75769 -18.31442 18.35452  1.000 19.60396 ? 492  ILE B C   1 
ATOM   5288 O  O   . ILE B 1 492 ? -18.79500 -18.96783 18.50203  1.000 15.85575 ? 492  ILE B O   1 
ATOM   5289 C  CB  . ILE B 1 492 ? -16.64613 -17.31925 20.36065  1.000 13.92399 ? 492  ILE B CB  1 
ATOM   5290 C  CG1 . ILE B 1 492 ? -15.45538 -17.39137 21.26590  1.000 14.38293 ? 492  ILE B CG1 1 
ATOM   5291 C  CG2 . ILE B 1 492 ? -17.86789 -17.44029 21.17107  1.000 21.47573 ? 492  ILE B CG2 1 
ATOM   5292 C  CD1 . ILE B 1 492 ? -15.26390 -16.11077 21.98059  1.000 19.71035 ? 492  ILE B CD1 1 
ATOM   5293 N  N   . ARG B 1 493 ? -17.61182 -17.44473 17.36094  1.000 22.07803 ? 493  ARG B N   1 
ATOM   5294 C  CA  . ARG B 1 493 ? -18.63273 -17.32196 16.33718  1.000 20.54687 ? 493  ARG B CA  1 
ATOM   5295 C  C   . ARG B 1 493 ? -18.88158 -18.66635 15.66323  1.000 22.81116 ? 493  ARG B C   1 
ATOM   5296 O  O   . ARG B 1 493 ? -20.02319 -19.14435 15.60674  1.000 22.52855 ? 493  ARG B O   1 
ATOM   5297 C  CB  . ARG B 1 493 ? -18.20705 -16.26740 15.33470  1.000 13.39190 ? 493  ARG B CB  1 
ATOM   5298 C  CG  . ARG B 1 493 ? -19.21807 -15.97341 14.29594  1.000 21.21426 ? 493  ARG B CG  1 
ATOM   5299 C  CD  . ARG B 1 493 ? -18.88932 -16.64805 12.99441  1.000 19.24518 ? 493  ARG B CD  1 
ATOM   5300 N  NE  . ARG B 1 493 ? -20.00788 -16.50162 12.07475  1.000 26.48307 ? 493  ARG B NE  1 
ATOM   5301 C  CZ  . ARG B 1 493 ? -20.27579 -17.34070 11.08611  1.000 30.24203 ? 493  ARG B CZ  1 
ATOM   5302 N  NH1 . ARG B 1 493 ? -19.52641 -18.40921 10.91696  1.000 29.86519 ? 493  ARG B NH1 1 
ATOM   5303 N  NH2 . ARG B 1 493 ? -21.31009 -17.12120 10.28243  1.000 38.38131 ? 493  ARG B NH2 1 
ATOM   5304 N  N   . ASP B 1 494 ? -17.82083 -19.31159 15.17731  1.000 20.12822 ? 494  ASP B N   1 
ATOM   5305 C  CA  . ASP B 1 494 ? -18.02402 -20.48551 14.32852  1.000 23.58648 ? 494  ASP B CA  1 
ATOM   5306 C  C   . ASP B 1 494 ? -18.55168 -21.66054 15.13171  1.000 24.25211 ? 494  ASP B C   1 
ATOM   5307 O  O   . ASP B 1 494 ? -19.26598 -22.51331 14.59099  1.000 26.41647 ? 494  ASP B O   1 
ATOM   5308 C  CB  . ASP B 1 494 ? -16.72491 -20.88969 13.62918  1.000 25.79858 ? 494  ASP B CB  1 
ATOM   5309 C  CG  . ASP B 1 494 ? -16.23498 -19.83828 12.64150  1.000 24.14402 ? 494  ASP B CG  1 
ATOM   5310 O  OD1 . ASP B 1 494 ? -17.02526 -18.95285 12.25343  1.000 32.19805 ? 494  ASP B OD1 1 
ATOM   5311 O  OD2 . ASP B 1 494 ? -15.04330 -19.89014 12.26575  1.000 15.94689 ? 494  ASP B OD2 1 
ATOM   5312 N  N   . VAL B 1 495 ? -18.23263 -21.72002 16.42684  1.000 21.79103 ? 495  VAL B N   1 
ATOM   5313 C  CA  . VAL B 1 495 ? -18.79784 -22.79035 17.24122  1.000 25.61910 ? 495  VAL B CA  1 
ATOM   5314 C  C   . VAL B 1 495 ? -20.31268 -22.56639 17.42412  1.000 24.41746 ? 495  VAL B C   1 
ATOM   5315 O  O   . VAL B 1 495 ? -21.11343 -23.50821 17.31776  1.000 16.82567 ? 495  VAL B O   1 
ATOM   5316 C  CB  . VAL B 1 495 ? -17.99967 -22.91545 18.55999  1.000 15.98065 ? 495  VAL B CB  1 
ATOM   5317 C  CG1 . VAL B 1 495 ? -18.39042 -21.89309 19.49928  1.000 20.90623 ? 495  VAL B CG1 1 
ATOM   5318 C  CG2 . VAL B 1 495 ? -18.21617 -24.27768 19.18205  1.000 18.31786 ? 495  VAL B CG2 1 
ATOM   5319 N  N   . ILE B 1 496 ? -20.73091 -21.29418 17.57112  1.000 29.56414 ? 496  ILE B N   1 
ATOM   5320 C  CA  . ILE B 1 496 ? -22.15006 -20.92967 17.57946  1.000 23.40668 ? 496  ILE B CA  1 
ATOM   5321 C  C   . ILE B 1 496 ? -22.80553 -21.28982 16.25398  1.000 26.45786 ? 496  ILE B C   1 
ATOM   5322 O  O   . ILE B 1 496 ? -23.95865 -21.73772 16.22000  1.000 37.48772 ? 496  ILE B O   1 
ATOM   5323 C  CB  . ILE B 1 496 ? -22.32774 -19.43358 17.88952  1.000 16.42508 ? 496  ILE B CB  1 
ATOM   5324 C  CG1 . ILE B 1 496 ? -21.78025 -19.12660 19.26149  1.000 11.95162 ? 496  ILE B CG1 1 
ATOM   5325 C  CG2 . ILE B 1 496 ? -23.78148 -19.05201 17.83662  1.000 19.40061 ? 496  ILE B CG2 1 
ATOM   5326 C  CD1 . ILE B 1 496 ? -21.98389 -17.74026 19.67086  1.000 9.73032  ? 496  ILE B CD1 1 
ATOM   5327 N  N   . GLN B 1 497 ? -22.08796 -21.10793 15.14275  1.000 22.62691 ? 497  GLN B N   1 
ATOM   5328 C  CA  . GLN B 1 497 ? -22.63650 -21.51447 13.85564  1.000 27.10675 ? 497  GLN B CA  1 
ATOM   5329 C  C   . GLN B 1 497 ? -22.80476 -23.03278 13.78042  1.000 28.14368 ? 497  GLN B C   1 
ATOM   5330 O  O   . GLN B 1 497 ? -23.84354 -23.52223 13.31609  1.000 27.20408 ? 497  GLN B O   1 
ATOM   5331 C  CB  . GLN B 1 497 ? -21.76076 -20.98776 12.71315  1.000 27.33638 ? 497  GLN B CB  1 
ATOM   5332 C  CG  . GLN B 1 497 ? -22.17982 -21.50023 11.34263  1.000 32.16625 ? 497  GLN B CG  1 
ATOM   5333 C  CD  . GLN B 1 497 ? -23.46634 -20.85181 10.85276  1.000 39.69041 ? 497  GLN B CD  1 
ATOM   5334 O  OE1 . GLN B 1 497 ? -23.53908 -19.63892 10.64300  1.000 41.80007 ? 497  GLN B OE1 1 
ATOM   5335 N  NE2 . GLN B 1 497 ? -24.49121 -21.67541 10.65066  1.000 38.85693 ? 497  GLN B NE2 1 
ATOM   5336 N  N   . ALA B 1 498 ? -21.81738 -23.79975 14.25421  1.000 23.46832 ? 498  ALA B N   1 
ATOM   5337 C  CA  . ALA B 1 498 ? -21.92013 -25.24843 14.10788  1.000 19.91345 ? 498  ALA B CA  1 
ATOM   5338 C  C   . ALA B 1 498 ? -23.10011 -25.80452 14.90257  1.000 22.50598 ? 498  ALA B C   1 
ATOM   5339 O  O   . ALA B 1 498 ? -23.83527 -26.66353 14.40733  1.000 23.29160 ? 498  ALA B O   1 
ATOM   5340 C  CB  . ALA B 1 498 ? -20.60812 -25.91614 14.52638  1.000 17.99894 ? 498  ALA B CB  1 
ATOM   5341 N  N   . VAL B 1 499 ? -23.30598 -25.32900 16.13253  1.000 21.45597 ? 499  VAL B N   1 
ATOM   5342 C  CA  . VAL B 1 499 ? -24.49424 -25.72834 16.88300  1.000 20.97992 ? 499  VAL B CA  1 
ATOM   5343 C  C   . VAL B 1 499 ? -25.76032 -25.34635 16.12710  1.000 22.55565 ? 499  VAL B C   1 
ATOM   5344 O  O   . VAL B 1 499 ? -26.65401 -26.18358 15.93276  1.000 21.58307 ? 499  VAL B O   1 
ATOM   5345 C  CB  . VAL B 1 499 ? -24.44176 -25.12683 18.29239  1.000 16.40148 ? 499  VAL B CB  1 
ATOM   5346 C  CG1 . VAL B 1 499 ? -25.64510 -25.55914 19.09009  1.000 19.21355 ? 499  VAL B CG1 1 
ATOM   5347 C  CG2 . VAL B 1 499 ? -23.22661 -25.66614 18.93433  1.000 16.05568 ? 499  VAL B CG2 1 
ATOM   5348 N  N   . ALA B 1 500 ? -25.82524 -24.09575 15.64201  1.000 22.01221 ? 500  ALA B N   1 
ATOM   5349 C  CA  . ALA B 1 500 ? -26.94112 -23.63561 14.81600  1.000 22.30775 ? 500  ALA B CA  1 
ATOM   5350 C  C   . ALA B 1 500 ? -27.15240 -24.51903 13.57902  1.000 21.63712 ? 500  ALA B C   1 
ATOM   5351 O  O   . ALA B 1 500 ? -28.29730 -24.85190 13.23531  1.000 21.16119 ? 500  ALA B O   1 
ATOM   5352 C  CB  . ALA B 1 500 ? -26.70974 -22.17585 14.39890  1.000 16.36393 ? 500  ALA B CB  1 
ATOM   5353 N  N   . ALA B 1 501 ? -26.07264 -24.90189 12.88565  1.000 17.64633 ? 501  ALA B N   1 
ATOM   5354 C  CA  . ALA B 1 501 ? -26.25321 -25.67910 11.66501  1.000 14.62603 ? 501  ALA B CA  1 
ATOM   5355 C  C   . ALA B 1 501 ? -26.84667 -27.05694 11.91931  1.000 18.01044 ? 501  ALA B C   1 
ATOM   5356 O  O   . ALA B 1 501 ? -27.27422 -27.71991 10.97246  1.000 22.20604 ? 501  ALA B O   1 
ATOM   5357 C  CB  . ALA B 1 501 ? -24.92386 -25.82637 10.93418  1.000 14.58284 ? 501  ALA B CB  1 
ATOM   5358 N  N   . VAL B 1 502 ? -26.87906 -27.51915 13.16489  1.000 22.44822 ? 502  VAL B N   1 
ATOM   5359 C  CA  . VAL B 1 502 ? -27.56582 -28.77448 13.43156  1.000 20.96532 ? 502  VAL B CA  1 
ATOM   5360 C  C   . VAL B 1 502 ? -29.05345 -28.59355 13.17797  1.000 20.78148 ? 502  VAL B C   1 
ATOM   5361 O  O   . VAL B 1 502 ? -29.70368 -29.43191 12.54586  1.000 31.40994 ? 502  VAL B O   1 
ATOM   5362 C  CB  . VAL B 1 502 ? -27.26213 -29.25939 14.86133  1.000 23.74608 ? 502  VAL B CB  1 
ATOM   5363 C  CG1 . VAL B 1 502 ? -28.08563 -30.51918 15.21467  1.000 20.63679 ? 502  VAL B CG1 1 
ATOM   5364 C  CG2 . VAL B 1 502 ? -25.76622 -29.51182 14.99590  1.000 25.74928 ? 502  VAL B CG2 1 
ATOM   5365 N  N   . GLY B 1 503 ? -29.59911 -27.47076 13.59724  1.000 18.54169 ? 503  GLY B N   1 
ATOM   5366 C  CA  . GLY B 1 503 ? -30.98891 -27.21431 13.31579  1.000 22.17232 ? 503  GLY B CA  1 
ATOM   5367 C  C   . GLY B 1 503 ? -31.69974 -26.59795 14.50284  1.000 27.25132 ? 503  GLY B C   1 
ATOM   5368 O  O   . GLY B 1 503 ? -31.09563 -25.90750 15.33695  1.000 26.70079 ? 503  GLY B O   1 
ATOM   5369 N  N   . LYS B 1 504 ? -33.01212 -26.80209 14.55324  1.000 27.11490 ? 504  LYS B N   1 
ATOM   5370 C  CA  . LYS B 1 504 ? -33.75318 -26.52597 15.77371  1.000 31.80050 ? 504  LYS B CA  1 
ATOM   5371 C  C   . LYS B 1 504 ? -33.23069 -27.34413 16.93899  1.000 30.88612 ? 504  LYS B C   1 
ATOM   5372 O  O   . LYS B 1 504 ? -33.26898 -26.82492 18.06714  1.000 26.56447 ? 504  LYS B O   1 
ATOM   5373 C  CB  . LYS B 1 504 ? -35.25345 -26.79551 15.52731  1.000 45.49422 ? 504  LYS B CB  1 
ATOM   5374 C  CG  . LYS B 1 504 ? -35.87492 -25.88815 14.45113  1.000 58.18800 ? 504  LYS B CG  1 
ATOM   5375 C  CD  . LYS B 1 504 ? -37.38960 -26.03052 14.36299  1.000 59.79014 ? 504  LYS B CD  1 
ATOM   5376 C  CE  . LYS B 1 504 ? -37.96590 -24.96706 13.42072  1.000 68.75195 ? 504  LYS B CE  1 
ATOM   5377 N  NZ  . LYS B 1 504 ? -39.40530 -25.17317 13.02624  1.000 58.69956 ? 504  LYS B NZ  1 
ATOM   5378 N  N   . PRO B 1 505 ? -32.72492 -28.57989 16.75429  1.000 32.50027 ? 505  PRO B N   1 
ATOM   5379 C  CA  . PRO B 1 505 ? -32.01380 -29.25780 17.85692  1.000 27.04232 ? 505  PRO B CA  1 
ATOM   5380 C  C   . PRO B 1 505 ? -30.89210 -28.44789 18.48404  1.000 23.49107 ? 505  PRO B C   1 
ATOM   5381 O  O   . PRO B 1 505 ? -30.81401 -28.39194 19.71337  1.000 26.26645 ? 505  PRO B O   1 
ATOM   5382 C  CB  . PRO B 1 505 ? -31.47268 -30.53806 17.17983  1.000 22.74050 ? 505  PRO B CB  1 
ATOM   5383 C  CG  . PRO B 1 505 ? -32.51888 -30.87589 16.19950  1.000 22.23716 ? 505  PRO B CG  1 
ATOM   5384 C  CD  . PRO B 1 505 ? -33.04421 -29.55227 15.67937  1.000 26.95200 ? 505  PRO B CD  1 
ATOM   5385 N  N   . GLY B 1 506 ? -30.00963 -27.81930 17.71344  1.000 17.31780 ? 506  GLY B N   1 
ATOM   5386 C  CA  . GLY B 1 506 ? -28.93331 -27.03703 18.32087  1.000 23.26353 ? 506  GLY B CA  1 
ATOM   5387 C  C   . GLY B 1 506 ? -29.44073 -25.83556 19.08776  1.000 24.20947 ? 506  GLY B C   1 
ATOM   5388 O  O   . GLY B 1 506 ? -29.96343 -24.88428 18.48652  1.000 28.01207 ? 506  GLY B O   1 
ATOM   5389 N  N   . ILE B 1 507 ? -29.24619 -25.81158 20.40363  1.000 21.51871 ? 507  ILE B N   1 
ATOM   5390 C  CA  . ILE B 1 507 ? -29.88203 -24.81610 21.24678  1.000 26.41229 ? 507  ILE B CA  1 
ATOM   5391 C  C   . ILE B 1 507 ? -28.90124 -23.83675 21.90713  1.000 28.26671 ? 507  ILE B C   1 
ATOM   5392 O  O   . ILE B 1 507 ? -29.33716 -22.81023 22.45798  1.000 32.49213 ? 507  ILE B O   1 
ATOM   5393 C  CB  . ILE B 1 507 ? -30.76859 -25.48949 22.32336  1.000 25.49123 ? 507  ILE B CB  1 
ATOM   5394 C  CG1 . ILE B 1 507 ? -29.95247 -26.47778 23.17141  1.000 23.10719 ? 507  ILE B CG1 1 
ATOM   5395 C  CG2 . ILE B 1 507 ? -31.94165 -26.18884 21.67202  1.000 25.92030 ? 507  ILE B CG2 1 
ATOM   5396 C  CD1 . ILE B 1 507 ? -30.69126 -27.04382 24.36029  1.000 16.96243 ? 507  ILE B CD1 1 
ATOM   5397 N  N   . GLY B 1 508 ? -27.59566 -24.08655 21.91370  1.000 25.71620 ? 508  GLY B N   1 
ATOM   5398 C  CA  . GLY B 1 508 ? -26.74294 -23.09592 22.54872  1.000 22.92024 ? 508  GLY B CA  1 
ATOM   5399 C  C   . GLY B 1 508 ? -25.27105 -23.44382 22.50417  1.000 23.79758 ? 508  GLY B C   1 
ATOM   5400 O  O   . GLY B 1 508 ? -24.86703 -24.51377 22.03218  1.000 18.39029 ? 508  GLY B O   1 
ATOM   5401 N  N   . VAL B 1 509 ? -24.47549 -22.48440 22.99271  1.000 23.40183 ? 509  VAL B N   1 
ATOM   5402 C  CA  . VAL B 1 509 ? -23.03475 -22.62228 23.19480  1.000 20.99658 ? 509  VAL B CA  1 
ATOM   5403 C  C   . VAL B 1 509 ? -22.69897 -21.96983 24.53359  1.000 20.58039 ? 509  VAL B C   1 
ATOM   5404 O  O   . VAL B 1 509 ? -23.16784 -20.85836 24.81001  1.000 20.42951 ? 509  VAL B O   1 
ATOM   5405 C  CB  . VAL B 1 509 ? -22.22112 -21.96525 22.04766  1.000 20.65850 ? 509  VAL B CB  1 
ATOM   5406 C  CG1 . VAL B 1 509 ? -20.83312 -21.49224 22.54258  1.000 13.16980 ? 509  VAL B CG1 1 
ATOM   5407 C  CG2 . VAL B 1 509 ? -22.07914 -22.88207 20.83484  1.000 19.15621 ? 509  VAL B CG2 1 
ATOM   5408 N  N   . PHE B 1 510 ? -21.89266 -22.64678 25.36636  1.000 13.27141 ? 510  PHE B N   1 
ATOM   5409 C  CA  . PHE B 1 510 ? -21.36629 -22.05075 26.59415  1.000 13.00808 ? 510  PHE B CA  1 
ATOM   5410 C  C   . PHE B 1 510 ? -19.86728 -21.84853 26.44092  1.000 14.01627 ? 510  PHE B C   1 
ATOM   5411 O  O   . PHE B 1 510 ? -19.16846 -22.74447 25.97979  1.000 19.40601 ? 510  PHE B O   1 
ATOM   5412 C  CB  . PHE B 1 510 ? -21.61023 -22.93968 27.83840  1.000 13.07032 ? 510  PHE B CB  1 
ATOM   5413 C  CG  . PHE B 1 510 ? -23.01259 -22.87839 28.37461  1.000 15.40878 ? 510  PHE B CG  1 
ATOM   5414 C  CD1 . PHE B 1 510 ? -24.04221 -23.58184 27.75313  1.000 17.12838 ? 510  PHE B CD1 1 
ATOM   5415 C  CD2 . PHE B 1 510 ? -23.30616 -22.14302 29.51622  1.000 15.96673 ? 510  PHE B CD2 1 
ATOM   5416 C  CE1 . PHE B 1 510 ? -25.34647 -23.53912 28.23515  1.000 13.38497 ? 510  PHE B CE1 1 
ATOM   5417 C  CE2 . PHE B 1 510 ? -24.62225 -22.09719 30.00773  1.000 17.58244 ? 510  PHE B CE2 1 
ATOM   5418 C  CZ  . PHE B 1 510 ? -25.63639 -22.79140 29.35712  1.000 15.47517 ? 510  PHE B CZ  1 
ATOM   5419 N  N   . TYR B 1 511 ? -19.36737 -20.68360 26.81355  1.000 12.41484 ? 511  TYR B N   1 
ATOM   5420 C  CA  . TYR B 1 511 ? -17.93276 -20.49073 26.90360  1.000 13.07053 ? 511  TYR B CA  1 
ATOM   5421 C  C   . TYR B 1 511 ? -17.52301 -20.99901 28.28847  1.000 18.60301 ? 511  TYR B C   1 
ATOM   5422 O  O   . TYR B 1 511 ? -18.37022 -21.10479 29.18108  1.000 20.35532 ? 511  TYR B O   1 
ATOM   5423 C  CB  . TYR B 1 511 ? -17.60426 -19.00546 26.68996  1.000 20.79226 ? 511  TYR B CB  1 
ATOM   5424 C  CG  . TYR B 1 511 ? -16.18586 -18.73142 26.25732  1.000 21.49124 ? 511  TYR B CG  1 
ATOM   5425 C  CD1 . TYR B 1 511 ? -15.84171 -18.77231 24.90458  1.000 18.05659 ? 511  TYR B CD1 1 
ATOM   5426 C  CD2 . TYR B 1 511 ? -15.18925 -18.45995 27.18347  1.000 20.70939 ? 511  TYR B CD2 1 
ATOM   5427 C  CE1 . TYR B 1 511 ? -14.54981 -18.56132 24.49110  1.000 17.90424 ? 511  TYR B CE1 1 
ATOM   5428 C  CE2 . TYR B 1 511 ? -13.88297 -18.24163 26.77055  1.000 22.17834 ? 511  TYR B CE2 1 
ATOM   5429 C  CZ  . TYR B 1 511 ? -13.57420 -18.29853 25.42443  1.000 19.54096 ? 511  TYR B CZ  1 
ATOM   5430 O  OH  . TYR B 1 511 ? -12.29219 -18.09392 25.00117  1.000 21.47583 ? 511  TYR B OH  1 
ATOM   5431 N  N   . TRP B 1 512 ? -16.25305 -21.37945 28.46930  1.000 18.56805 ? 512  TRP B N   1 
ATOM   5432 C  CA  . TRP B 1 512 ? -15.83686 -21.95273 29.75286  1.000 22.41379 ? 512  TRP B CA  1 
ATOM   5433 C  C   . TRP B 1 512 ? -14.76743 -21.06799 30.37508  1.000 19.43372 ? 512  TRP B C   1 
ATOM   5434 O  O   . TRP B 1 512 ? -13.83627 -20.64574 29.67549  1.000 21.72100 ? 512  TRP B O   1 
ATOM   5435 C  CB  . TRP B 1 512 ? -15.36455 -23.43718 29.62454  1.000 18.60202 ? 512  TRP B CB  1 
ATOM   5436 C  CG  . TRP B 1 512 ? -15.00542 -24.03965 30.97720  1.000 14.67409 ? 512  TRP B CG  1 
ATOM   5437 C  CD1 . TRP B 1 512 ? -15.88686 -24.50755 31.91202  1.000 16.44402 ? 512  TRP B CD1 1 
ATOM   5438 C  CD2 . TRP B 1 512 ? -13.69285 -24.28452 31.51387  1.000 13.39370 ? 512  TRP B CD2 1 
ATOM   5439 N  NE1 . TRP B 1 512 ? -15.21149 -24.94968 33.01548  1.000 16.49664 ? 512  TRP B NE1 1 
ATOM   5440 C  CE2 . TRP B 1 512 ? -13.86351 -24.84472 32.78927  1.000 13.98147 ? 512  TRP B CE2 1 
ATOM   5441 C  CE3 . TRP B 1 512 ? -12.39473 -24.06968 31.04731  1.000 16.92173 ? 512  TRP B CE3 1 
ATOM   5442 C  CZ2 . TRP B 1 512 ? -12.78451 -25.19830 33.60435  1.000 13.27525 ? 512  TRP B CZ2 1 
ATOM   5443 C  CZ3 . TRP B 1 512 ? -11.32109 -24.41940 31.86522  1.000 13.27837 ? 512  TRP B CZ3 1 
ATOM   5444 C  CH2 . TRP B 1 512 ? -11.52735 -24.97215 33.12770  1.000 10.91175 ? 512  TRP B CH2 1 
ATOM   5445 N  N   . GLU B 1 513 ? -14.91150 -20.77496 31.67025  1.000 15.21061 ? 513  GLU B N   1 
ATOM   5446 C  CA  . GLU B 1 513 ? -14.09471 -19.77487 32.35618  1.000 18.22821 ? 513  GLU B CA  1 
ATOM   5447 C  C   . GLU B 1 513 ? -13.77428 -18.52812 31.48789  1.000 23.45476 ? 513  GLU B C   1 
ATOM   5448 O  O   . GLU B 1 513 ? -12.66381 -18.34193 31.05961  1.000 23.49808 ? 513  GLU B O   1 
ATOM   5449 C  CB  . GLU B 1 513 ? -12.82037 -20.37579 32.90651  1.000 14.32195 ? 513  GLU B CB  1 
ATOM   5450 C  CG  . GLU B 1 513 ? -13.16093 -21.40896 33.94611  1.000 14.90042 ? 513  GLU B CG  1 
ATOM   5451 C  CD  . GLU B 1 513 ? -13.82265 -20.76814 35.13456  1.000 13.63847 ? 513  GLU B CD  1 
ATOM   5452 O  OE1 . GLU B 1 513 ? -13.91985 -19.52007 35.19533  1.000 12.80400 ? 513  GLU B OE1 1 
ATOM   5453 O  OE2 . GLU B 1 513 ? -14.34733 -21.55841 35.93534  1.000 13.03192 ? 513  GLU B OE2 1 
ATOM   5454 N  N   . PRO B 1 514 ? -14.78280 -17.67003 31.27708  1.000 21.33390 ? 514  PRO B N   1 
ATOM   5455 C  CA  . PRO B 1 514 ? -14.54791 -16.49818 30.44492  1.000 18.94898 ? 514  PRO B CA  1 
ATOM   5456 C  C   . PRO B 1 514 ? -13.78643 -15.41386 31.17741  1.000 23.27681 ? 514  PRO B C   1 
ATOM   5457 O  O   . PRO B 1 514 ? -13.49585 -14.36534 30.57570  1.000 22.69229 ? 514  PRO B O   1 
ATOM   5458 C  CB  . PRO B 1 514 ? -15.98021 -16.05050 30.10391  1.000 17.73413 ? 514  PRO B CB  1 
ATOM   5459 C  CG  . PRO B 1 514 ? -16.71638 -16.33137 31.34267  1.000 11.00792 ? 514  PRO B CG  1 
ATOM   5460 C  CD  . PRO B 1 514 ? -16.19248 -17.70668 31.72280  1.000 20.81467 ? 514  PRO B CD  1 
ATOM   5461 N  N   . ALA B 1 515 ? -13.45503 -15.61667 32.45761  1.000 19.86185 ? 515  ALA B N   1 
ATOM   5462 C  CA  . ALA B 1 515 ? -12.66386 -14.63814 33.20668  1.000 24.17891 ? 515  ALA B CA  1 
ATOM   5463 C  C   . ALA B 1 515 ? -11.91331 -15.29009 34.37123  1.000 24.13075 ? 515  ALA B C   1 
ATOM   5464 O  O   . ALA B 1 515 ? -12.11714 -14.94199 35.53399  1.000 24.29474 ? 515  ALA B O   1 
ATOM   5465 C  CB  . ALA B 1 515 ? -13.57292 -13.50975 33.70407  1.000 24.03012 ? 515  ALA B CB  1 
ATOM   5466 N  N   . TRP B 1 516 ? -11.04877 -16.26237 34.05856  1.000 19.32744 ? 516  TRP B N   1 
ATOM   5467 C  CA  . TRP B 1 516 ? -10.08952 -16.76730 35.04545  1.000 16.03620 ? 516  TRP B CA  1 
ATOM   5468 C  C   . TRP B 1 516 ? -8.81017  -15.92855 35.00439  1.000 21.45031 ? 516  TRP B C   1 
ATOM   5469 O  O   . TRP B 1 516 ? -7.68568  -16.41896 34.85392  1.000 19.88181 ? 516  TRP B O   1 
ATOM   5470 C  CB  . TRP B 1 516 ? -9.78831  -18.24930 34.83360  1.000 17.60558 ? 516  TRP B CB  1 
ATOM   5471 C  CG  . TRP B 1 516 ? -9.60254  -18.96097 36.15066  1.000 16.22926 ? 516  TRP B CG  1 
ATOM   5472 C  CD1 . TRP B 1 516 ? -9.12280  -18.42201 37.29815  1.000 17.74104 ? 516  TRP B CD1 1 
ATOM   5473 C  CD2 . TRP B 1 516 ? -9.93458  -20.31486 36.45516  1.000 14.40262 ? 516  TRP B CD2 1 
ATOM   5474 N  NE1 . TRP B 1 516 ? -9.11126  -19.35782 38.29138  1.000 17.65181 ? 516  TRP B NE1 1 
ATOM   5475 C  CE2 . TRP B 1 516 ? -9.61706  -20.52898 37.80082  1.000 16.23223 ? 516  TRP B CE2 1 
ATOM   5476 C  CE3 . TRP B 1 516 ? -10.45302 -21.36867 35.71476  1.000 13.09973 ? 516  TRP B CE3 1 
ATOM   5477 C  CZ2 . TRP B 1 516 ? -9.80785  -21.75376 38.42506  1.000 18.48084 ? 516  TRP B CZ2 1 
ATOM   5478 C  CZ3 . TRP B 1 516 ? -10.65178 -22.57585 36.33051  1.000 14.85275 ? 516  TRP B CZ3 1 
ATOM   5479 C  CH2 . TRP B 1 516 ? -10.32593 -22.76416 37.67247  1.000 16.50679 ? 516  TRP B CH2 1 
ATOM   5480 N  N   . ILE B 1 517 ? -9.01118  -14.62414 35.13680  1.000 20.68245 ? 517  ILE B N   1 
ATOM   5481 C  CA  . ILE B 1 517 ? -7.95940  -13.64377 34.93141  1.000 14.68557 ? 517  ILE B CA  1 
ATOM   5482 C  C   . ILE B 1 517 ? -6.94916  -13.73973 36.06552  1.000 17.47830 ? 517  ILE B C   1 
ATOM   5483 O  O   . ILE B 1 517 ? -7.23029  -14.35165 37.10368  1.000 15.19711 ? 517  ILE B O   1 
ATOM   5484 C  CB  . ILE B 1 517 ? -8.57581  -12.24981 34.76151  1.000 14.81428 ? 517  ILE B CB  1 
ATOM   5485 C  CG1 . ILE B 1 517 ? -9.19383  -11.75772 36.06552  1.000 18.50392 ? 517  ILE B CG1 1 
ATOM   5486 C  CG2 . ILE B 1 517 ? -9.59275  -12.28230 33.68545  1.000 19.17248 ? 517  ILE B CG2 1 
ATOM   5487 C  CD1 . ILE B 1 517 ? -9.31937  -10.27636 36.09124  1.000 23.03279 ? 517  ILE B CD1 1 
ATOM   5488 N  N   . PRO B 1 518 ? -5.75536  -13.16699 35.90962  1.000 16.87857 ? 518  PRO B N   1 
ATOM   5489 C  CA  . PRO B 1 518 ? -4.71262  -13.34687 36.93314  1.000 16.97856 ? 518  PRO B CA  1 
ATOM   5490 C  C   . PRO B 1 518 ? -5.10868  -12.71634 38.25660  1.000 20.12667 ? 518  PRO B C   1 
ATOM   5491 O  O   . PRO B 1 518 ? -5.69203  -11.63633 38.30508  1.000 21.17729 ? 518  PRO B O   1 
ATOM   5492 C  CB  . PRO B 1 518 ? -3.51388  -12.63721 36.31012  1.000 14.91805 ? 518  PRO B CB  1 
ATOM   5493 C  CG  . PRO B 1 518 ? -3.72873  -12.91313 34.90465  1.000 17.38495 ? 518  PRO B CG  1 
ATOM   5494 C  CD  . PRO B 1 518 ? -5.15860  -12.65883 34.65636  1.000 15.18390 ? 518  PRO B CD  1 
ATOM   5495 N  N   . VAL B 1 519 ? -4.79168  -13.40563 39.34627  1.000 24.43237 ? 519  VAL B N   1 
ATOM   5496 C  CA  . VAL B 1 519 ? -5.01189  -12.77453 40.64615  1.000 30.42703 ? 519  VAL B CA  1 
ATOM   5497 C  C   . VAL B 1 519 ? -3.95411  -11.72978 40.92184  1.000 33.91709 ? 519  VAL B C   1 
ATOM   5498 O  O   . VAL B 1 519 ? -4.12227  -10.91302 41.83429  1.000 26.17469 ? 519  VAL B O   1 
ATOM   5499 C  CB  . VAL B 1 519 ? -5.01157  -13.75599 41.84010  1.000 24.08093 ? 519  VAL B CB  1 
ATOM   5500 C  CG1 . VAL B 1 519 ? -6.03086  -14.82568 41.63576  1.000 31.56183 ? 519  VAL B CG1 1 
ATOM   5501 C  CG2 . VAL B 1 519 ? -3.62473  -14.35350 41.99988  1.000 26.06121 ? 519  VAL B CG2 1 
ATOM   5502 N  N   . GLY B 1 520 ? -2.85195  -11.75799 40.17689  1.000 34.42038 ? 520  GLY B N   1 
ATOM   5503 C  CA  . GLY B 1 520 ? -1.78557  -10.79744 40.32000  1.000 34.23509 ? 520  GLY B CA  1 
ATOM   5504 C  C   . GLY B 1 520 ? -0.87761  -10.86686 39.10796  1.000 30.42706 ? 520  GLY B C   1 
ATOM   5505 O  O   . GLY B 1 520 ? -0.98275  -11.78858 38.29929  1.000 28.97030 ? 520  GLY B O   1 
ATOM   5506 N  N   . PRO B 1 521 ? 0.02285   -9.89480  38.95828  1.000 30.61719 ? 521  PRO B N   1 
ATOM   5507 C  CA  . PRO B 1 521 ? 0.96473   -9.90412  37.84019  1.000 25.40266 ? 521  PRO B CA  1 
ATOM   5508 C  C   . PRO B 1 521 ? 1.89955   -11.09327 37.95328  1.000 34.03779 ? 521  PRO B C   1 
ATOM   5509 O  O   . PRO B 1 521 ? 2.09239   -11.64381 39.05245  1.000 38.53070 ? 521  PRO B O   1 
ATOM   5510 C  CB  . PRO B 1 521 ? 1.73897   -8.59798  38.03068  1.000 30.67299 ? 521  PRO B CB  1 
ATOM   5511 C  CG  . PRO B 1 521 ? 1.71209   -8.41207  39.50982  1.000 40.23881 ? 521  PRO B CG  1 
ATOM   5512 C  CD  . PRO B 1 521 ? 0.33855   -8.82823  39.92293  1.000 44.77510 ? 521  PRO B CD  1 
ATOM   5513 N  N   . PRO B 1 522 ? 2.52085   -11.52308 36.84603  1.000 32.15818 ? 522  PRO B N   1 
ATOM   5514 C  CA  . PRO B 1 522 ? 3.35893   -12.73236 36.92000  1.000 25.80342 ? 522  PRO B CA  1 
ATOM   5515 C  C   . PRO B 1 522 ? 4.53874   -12.61011 37.86714  1.000 31.26880 ? 522  PRO B C   1 
ATOM   5516 O  O   . PRO B 1 522 ? 4.94839   -13.61196 38.46168  1.000 31.34425 ? 522  PRO B O   1 
ATOM   5517 C  CB  . PRO B 1 522 ? 3.81371   -12.92865 35.47028  1.000 19.94026 ? 522  PRO B CB  1 
ATOM   5518 C  CG  . PRO B 1 522 ? 3.62456   -11.61077 34.83071  1.000 23.37469 ? 522  PRO B CG  1 
ATOM   5519 C  CD  . PRO B 1 522 ? 2.44054   -11.00434 35.46664  1.000 28.92143 ? 522  PRO B CD  1 
ATOM   5520 N  N   . GLU B 1 523 ? 5.08674   -11.40468 38.04327  1.000 37.58994 ? 523  GLU B N   1 
ATOM   5521 C  CA  . GLU B 1 523 ? 6.26245   -11.21991 38.89597  1.000 32.25043 ? 523  GLU B CA  1 
ATOM   5522 C  C   . GLU B 1 523 ? 5.96099   -11.54253 40.35522  1.000 38.36021 ? 523  GLU B C   1 
ATOM   5523 O  O   . GLU B 1 523 ? 6.82445   -12.06688 41.06403  1.000 48.08391 ? 523  GLU B O   1 
ATOM   5524 C  CB  . GLU B 1 523 ? 6.77857   -9.78266  38.80424  1.000 29.42341 ? 523  GLU B CB  1 
ATOM   5525 C  CG  . GLU B 1 523 ? 5.69063   -8.73412  38.55539  1.000 40.43217 ? 523  GLU B CG  1 
ATOM   5526 C  CD  . GLU B 1 523 ? 5.48981   -8.35848  37.07623  1.000 47.10378 ? 523  GLU B CD  1 
ATOM   5527 O  OE1 . GLU B 1 523 ? 5.07668   -7.19453  36.83802  1.000 46.45019 ? 523  GLU B OE1 1 
ATOM   5528 O  OE2 . GLU B 1 523 ? 5.78218   -9.18662  36.16944  1.000 30.48786 ? 523  GLU B OE2 1 
ATOM   5529 N  N   . GLN B 1 524 ? 4.75333   -11.21239 40.83049  1.000 37.57926 ? 524  GLN B N   1 
ATOM   5530 C  CA  . GLN B 1 524 ? 4.35207   -11.41239 42.22570  1.000 42.54223 ? 524  GLN B CA  1 
ATOM   5531 C  C   . GLN B 1 524 ? 3.90913   -12.84674 42.52942  1.000 50.05157 ? 524  GLN B C   1 
ATOM   5532 O  O   . GLN B 1 524 ? 2.85107   -13.05113 43.13870  1.000 41.57639 ? 524  GLN B O   1 
ATOM   5533 C  CB  . GLN B 1 524 ? 3.20685   -10.46878 42.56464  1.000 46.03012 ? 524  GLN B CB  1 
ATOM   5534 C  CG  . GLN B 1 524 ? 3.52901   -8.99401  42.46520  1.000 56.95520 ? 524  GLN B CG  1 
ATOM   5535 C  CD  . GLN B 1 524 ? 2.31915   -8.13649  42.79847  1.000 61.39048 ? 524  GLN B CD  1 
ATOM   5536 O  OE1 . GLN B 1 524 ? 1.29884   -8.65570  43.23628  1.000 56.85813 ? 524  GLN B OE1 1 
ATOM   5537 N  NE2 . GLN B 1 524 ? 2.42014   -6.82697  42.57424  1.000 66.31701 ? 524  GLN B NE2 1 
ATOM   5538 N  N   . LEU B 1 525 ? 4.70853   -13.84488 42.12391  1.000 47.52879 ? 525  LEU B N   1 
ATOM   5539 C  CA  . LEU B 1 525 ? 4.26853   -15.23643 42.20844  1.000 39.59840 ? 525  LEU B CA  1 
ATOM   5540 C  C   . LEU B 1 525 ? 4.09222   -15.69172 43.65218  1.000 49.86700 ? 525  LEU B C   1 
ATOM   5541 O  O   . LEU B 1 525 ? 3.06611   -16.29159 43.99151  1.000 53.29014 ? 525  LEU B O   1 
ATOM   5542 C  CB  . LEU B 1 525 ? 5.24421   -16.16385 41.48447  1.000 36.57737 ? 525  LEU B CB  1 
ATOM   5543 C  CG  . LEU B 1 525 ? 4.75457   -16.78512 40.17710  1.000 38.91854 ? 525  LEU B CG  1 
ATOM   5544 C  CD1 . LEU B 1 525 ? 5.87676   -17.54499 39.47827  1.000 34.90909 ? 525  LEU B CD1 1 
ATOM   5545 C  CD2 . LEU B 1 525 ? 3.59834   -17.73142 40.46477  1.000 35.28732 ? 525  LEU B CD2 1 
ATOM   5546 N  N   . LYS B 1 526 ? 5.08046   -15.43983 44.51594  1.000 48.96657 ? 526  LYS B N   1 
ATOM   5547 C  CA  . LYS B 1 526 ? 4.92123   -15.79271 45.92552  1.000 49.15937 ? 526  LYS B CA  1 
ATOM   5548 C  C   . LYS B 1 526 ? 3.61905   -15.23452 46.48612  1.000 47.90494 ? 526  LYS B C   1 
ATOM   5549 O  O   . LYS B 1 526 ? 2.86723   -15.94896 47.15512  1.000 49.36754 ? 526  LYS B O   1 
ATOM   5550 C  CB  . LYS B 1 526 ? 6.11659   -15.28561 46.72490  1.000 56.88249 ? 526  LYS B CB  1 
ATOM   5551 C  CG  . LYS B 1 526 ? 7.04290   -16.38591 47.21633  1.000 66.24415 ? 526  LYS B CG  1 
ATOM   5552 C  CD  . LYS B 1 526 ? 7.98067   -15.82546 48.27560  1.000 73.36060 ? 526  LYS B CD  1 
ATOM   5553 C  CE  . LYS B 1 526 ? 9.00077   -16.85718 48.74824  1.000 66.15427 ? 526  LYS B CE  1 
ATOM   5554 N  NZ  . LYS B 1 526 ? 10.02983  -16.27852 49.66841  1.000 38.90749 ? 526  LYS B NZ  1 
ATOM   5555 N  N   . GLN B 1 527 ? 3.31945   -13.96712 46.19678  1.000 48.72629 ? 527  GLN B N   1 
ATOM   5556 C  CA  . GLN B 1 527 ? 2.06458   -13.37352 46.65183  1.000 46.87565 ? 527  GLN B CA  1 
ATOM   5557 C  C   . GLN B 1 527 ? 0.87711   -14.07676 46.02982  1.000 40.85737 ? 527  GLN B C   1 
ATOM   5558 O  O   . GLN B 1 527 ? -0.08419  -14.41681 46.73165  1.000 39.93914 ? 527  GLN B O   1 
ATOM   5559 C  CB  . GLN B 1 527 ? 2.04930   -11.88205 46.31625  1.000 60.19221 ? 527  GLN B CB  1 
ATOM   5560 C  CG  . GLN B 1 527 ? 2.89130   -11.04615 47.26750  1.000 69.54088 ? 527  GLN B CG  1 
ATOM   5561 C  CD  . GLN B 1 527 ? 2.44122   -11.18841 48.72435  1.000 72.04562 ? 527  GLN B CD  1 
ATOM   5562 O  OE1 . GLN B 1 527 ? 1.50130   -10.50931 49.14848  1.000 70.46338 ? 527  GLN B OE1 1 
ATOM   5563 N  NE2 . GLN B 1 527 ? 3.09690   -12.06089 49.48686  1.000 65.28624 ? 527  GLN B NE2 1 
ATOM   5564 N  N   . ASN B 1 528 ? 0.94991   -14.31069 44.71023  1.000 45.83727 ? 528  ASN B N   1 
ATOM   5565 C  CA  . ASN B 1 528 ? -0.08935  -15.03892 43.98898  1.000 39.38637 ? 528  ASN B CA  1 
ATOM   5566 C  C   . ASN B 1 528 ? -0.26307  -16.44002 44.55349  1.000 32.40219 ? 528  ASN B C   1 
ATOM   5567 O  O   . ASN B 1 528 ? -1.38493  -16.84119 44.87228  1.000 34.86526 ? 528  ASN B O   1 
ATOM   5568 C  CB  . ASN B 1 528 ? 0.23430   -15.09215 42.48800  1.000 30.08810 ? 528  ASN B CB  1 
ATOM   5569 C  CG  . ASN B 1 528 ? 0.25608   -13.72004 41.83810  1.000 31.59918 ? 528  ASN B CG  1 
ATOM   5570 O  OD1 . ASN B 1 528 ? -0.04090  -12.71158 42.47157  1.000 44.91765 ? 528  ASN B OD1 1 
ATOM   5571 N  ND2 . ASN B 1 528 ? 0.57317   -13.68185 40.55710  1.000 25.60003 ? 528  ASN B ND2 1 
ATOM   5572 N  N   . GLU B 1 529 ? 0.83364   -17.18881 44.71530  1.000 28.60420 ? 529  GLU B N   1 
ATOM   5573 C  CA  . GLU B 1 529 ? 0.72830   -18.52109 45.30443  1.000 32.34112 ? 529  GLU B CA  1 
ATOM   5574 C  C   . GLU B 1 529 ? -0.03024  -18.47696 46.61971  1.000 34.07841 ? 529  GLU B C   1 
ATOM   5575 O  O   . GLU B 1 529 ? -0.85566  -19.35352 46.89296  1.000 36.86493 ? 529  GLU B O   1 
ATOM   5576 C  CB  . GLU B 1 529 ? 2.11668   -19.12460 45.52736  1.000 44.43503 ? 529  GLU B CB  1 
ATOM   5577 C  CG  . GLU B 1 529 ? 2.88474   -19.47638 44.27353  1.000 55.18296 ? 529  GLU B CG  1 
ATOM   5578 C  CD  . GLU B 1 529 ? 4.35755   -19.68804 44.56163  1.000 63.72383 ? 529  GLU B CD  1 
ATOM   5579 O  OE1 . GLU B 1 529 ? 4.68061   -20.25594 45.63098  1.000 62.57352 ? 529  GLU B OE1 1 
ATOM   5580 O  OE2 . GLU B 1 529 ? 5.18706   -19.22646 43.74716  1.000 60.68844 ? 529  GLU B OE2 1 
ATOM   5581 N  N   . LYS B 1 530 ? 0.22386   -17.45517 47.43919  1.000 31.60210 ? 530  LYS B N   1 
ATOM   5582 C  CA  . LYS B 1 530 ? -0.40157  -17.39869 48.75225  1.000 30.55657 ? 530  LYS B CA  1 
ATOM   5583 C  C   . LYS B 1 530 ? -1.89728  -17.20145 48.62354  1.000 34.56649 ? 530  LYS B C   1 
ATOM   5584 O  O   . LYS B 1 530 ? -2.67106  -17.72919 49.43140  1.000 38.93199 ? 530  LYS B O   1 
ATOM   5585 C  CB  . LYS B 1 530 ? 0.22952   -16.28475 49.57724  1.000 34.80937 ? 530  LYS B CB  1 
ATOM   5586 C  CG  . LYS B 1 530 ? 1.59498   -16.68645 50.10268  1.000 44.05817 ? 530  LYS B CG  1 
ATOM   5587 C  CD  . LYS B 1 530 ? 2.34333   -15.50825 50.68962  1.000 55.37860 ? 530  LYS B CD  1 
ATOM   5588 C  CE  . LYS B 1 530 ? 3.75432   -15.90956 51.10292  1.000 57.14840 ? 530  LYS B CE  1 
ATOM   5589 N  NZ  . LYS B 1 530 ? 4.63554   -14.71099 51.24173  1.000 54.89936 ? 530  LYS B NZ  1 
ATOM   5590 N  N   . LYS B 1 531 ? -2.31998  -16.46591 47.59037  1.000 34.02379 ? 531  LYS B N   1 
ATOM   5591 C  CA  . LYS B 1 531 ? -3.74057  -16.26377 47.33146  1.000 30.19763 ? 531  LYS B CA  1 
ATOM   5592 C  C   . LYS B 1 531 ? -4.36200  -17.54676 46.82599  1.000 29.83698 ? 531  LYS B C   1 
ATOM   5593 O  O   . LYS B 1 531 ? -5.41465  -17.97291 47.31758  1.000 27.46853 ? 531  LYS B O   1 
ATOM   5594 C  CB  . LYS B 1 531 ? -3.92564  -15.13940 46.30835  1.000 30.46438 ? 531  LYS B CB  1 
ATOM   5595 C  CG  . LYS B 1 531 ? -3.47078  -13.76145 46.80542  1.000 36.46165 ? 531  LYS B CG  1 
ATOM   5596 C  CD  . LYS B 1 531 ? -4.16676  -12.65086 46.07352  1.000 34.64922 ? 531  LYS B CD  1 
ATOM   5597 C  CE  . LYS B 1 531 ? -3.70746  -11.29602 46.56401  1.000 47.21233 ? 531  LYS B CE  1 
ATOM   5598 N  NZ  . LYS B 1 531 ? -4.63141  -10.21800 46.11332  1.000 59.64573 ? 531  LYS B NZ  1 
ATOM   5599 N  N   . TRP B 1 532 ? -3.68762  -18.19218 45.86955  1.000 27.82681 ? 532  TRP B N   1 
ATOM   5600 C  CA  . TRP B 1 532 ? -4.19743  -19.41926 45.28302  1.000 26.97981 ? 532  TRP B CA  1 
ATOM   5601 C  C   . TRP B 1 532 ? -4.44438  -20.45980 46.35867  1.000 32.17812 ? 532  TRP B C   1 
ATOM   5602 O  O   . TRP B 1 532 ? -5.47348  -21.14280 46.34402  1.000 42.93975 ? 532  TRP B O   1 
ATOM   5603 C  CB  . TRP B 1 532 ? -3.21126  -19.96586 44.25191  1.000 24.15435 ? 532  TRP B CB  1 
ATOM   5604 C  CG  . TRP B 1 532 ? -2.98171  -19.07029 43.09202  1.000 23.52285 ? 532  TRP B CG  1 
ATOM   5605 C  CD1 . TRP B 1 532 ? -3.86489  -18.17594 42.54365  1.000 23.60343 ? 532  TRP B CD1 1 
ATOM   5606 C  CD2 . TRP B 1 532 ? -1.78403  -18.97441 42.32054  1.000 23.63140 ? 532  TRP B CD2 1 
ATOM   5607 N  NE1 . TRP B 1 532 ? -3.27625  -17.52031 41.48229  1.000 22.93284 ? 532  TRP B NE1 1 
ATOM   5608 C  CE2 . TRP B 1 532 ? -1.99770  -17.99822 41.33121  1.000 26.94030 ? 532  TRP B CE2 1 
ATOM   5609 C  CE3 . TRP B 1 532 ? -0.55026  -19.61867 42.36999  1.000 24.55962 ? 532  TRP B CE3 1 
ATOM   5610 C  CZ2 . TRP B 1 532 ? -1.01882  -17.66355 40.40649  1.000 29.89349 ? 532  TRP B CZ2 1 
ATOM   5611 C  CZ3 . TRP B 1 532 ? 0.41358   -19.27610 41.45895  1.000 20.62727 ? 532  TRP B CZ3 1 
ATOM   5612 C  CH2 . TRP B 1 532 ? 0.18031   -18.31469 40.49540  1.000 22.24789 ? 532  TRP B CH2 1 
ATOM   5613 N  N   . GLU B 1 533 ? -3.52152  -20.57685 47.31707  1.000 24.80224 ? 533  GLU B N   1 
ATOM   5614 C  CA  . GLU B 1 533 ? -3.66293  -21.59474 48.34781  1.000 24.96494 ? 533  GLU B CA  1 
ATOM   5615 C  C   . GLU B 1 533 ? -4.77121  -21.23255 49.33813  1.000 28.68296 ? 533  GLU B C   1 
ATOM   5616 O  O   . GLU B 1 533 ? -5.57978  -22.08970 49.71193  1.000 32.29022 ? 533  GLU B O   1 
ATOM   5617 C  CB  . GLU B 1 533 ? -2.32343  -21.81022 49.05078  1.000 24.73402 ? 533  GLU B CB  1 
ATOM   5618 C  CG  . GLU B 1 533 ? -1.85148  -23.28671 49.14702  1.000 25.85526 ? 533  GLU B CG  1 
ATOM   5619 C  CD  . GLU B 1 533 ? -1.54009  -23.92548 47.79622  1.000 26.85873 ? 533  GLU B CD  1 
ATOM   5620 O  OE1 . GLU B 1 533 ? -1.13868  -23.21974 46.85767  1.000 29.60032 ? 533  GLU B OE1 1 
ATOM   5621 O  OE2 . GLU B 1 533 ? -1.67051  -25.14718 47.67435  1.000 32.07081 ? 533  GLU B OE2 1 
ATOM   5622 N  N   . LYS B 1 534 ? -4.87071  -19.95455 49.72715  1.000 27.79392 ? 534  LYS B N   1 
ATOM   5623 C  CA  . LYS B 1 534 ? -5.87179  -19.55715 50.72283  1.000 34.60791 ? 534  LYS B CA  1 
ATOM   5624 C  C   . LYS B 1 534 ? -7.29548  -19.58737 50.16953  1.000 40.36982 ? 534  LYS B C   1 
ATOM   5625 O  O   . LYS B 1 534 ? -8.22277  -20.03724 50.85206  1.000 41.88937 ? 534  LYS B O   1 
ATOM   5626 C  CB  . LYS B 1 534 ? -5.56233  -18.16729 51.28073  1.000 39.71694 ? 534  LYS B CB  1 
ATOM   5627 C  CG  . LYS B 1 534 ? -4.80997  -18.19834 52.61043  1.000 71.19020 ? 534  LYS B CG  1 
ATOM   5628 C  CD  . LYS B 1 534 ? -3.60713  -17.22696 52.65361  1.000 68.35006 ? 534  LYS B CD  1 
ATOM   5629 C  CE  . LYS B 1 534 ? -2.62893  -17.56383 53.80050  1.000 36.00880 ? 534  LYS B CE  1 
ATOM   5630 N  NZ  . LYS B 1 534 ? -1.43872  -16.66838 53.84391  1.000 36.91537 ? 534  LYS B NZ  1 
ATOM   5631 N  N   . TYR B 1 535 ? -7.51038  -19.07853 48.96256  1.000 35.71436 ? 535  TYR B N   1 
ATOM   5632 C  CA  . TYR B 1 535 ? -8.86872  -18.95073 48.45886  1.000 30.69597 ? 535  TYR B CA  1 
ATOM   5633 C  C   . TYR B 1 535 ? -9.15132  -19.84989 47.27114  1.000 28.81962 ? 535  TYR B C   1 
ATOM   5634 O  O   . TYR B 1 535 ? -10.22613 -19.72957 46.67749  1.000 33.19590 ? 535  TYR B O   1 
ATOM   5635 C  CB  . TYR B 1 535 ? -9.18697  -17.50158 48.07354  1.000 41.96112 ? 535  TYR B CB  1 
ATOM   5636 C  CG  . TYR B 1 535 ? -8.54853  -16.42325 48.93797  1.000 45.03426 ? 535  TYR B CG  1 
ATOM   5637 C  CD1 . TYR B 1 535 ? -7.30845  -15.90510 48.60049  1.000 42.12358 ? 535  TYR B CD1 1 
ATOM   5638 C  CD2 . TYR B 1 535 ? -9.21051  -15.87750 50.04774  1.000 37.25994 ? 535  TYR B CD2 1 
ATOM   5639 C  CE1 . TYR B 1 535 ? -6.70956  -14.92218 49.36245  1.000 45.96022 ? 535  TYR B CE1 1 
ATOM   5640 C  CE2 . TYR B 1 535 ? -8.61009  -14.88727 50.81966  1.000 34.32286 ? 535  TYR B CE2 1 
ATOM   5641 C  CZ  . TYR B 1 535 ? -7.35136  -14.41215 50.46076  1.000 45.91060 ? 535  TYR B CZ  1 
ATOM   5642 O  OH  . TYR B 1 535 ? -6.68895  -13.42663 51.16094  1.000 49.33510 ? 535  TYR B OH  1 
ATOM   5643 N  N   . GLY B 1 536 ? -8.23210  -20.73877 46.90789  1.000 25.42394 ? 536  GLY B N   1 
ATOM   5644 C  CA  . GLY B 1 536 ? -8.40197  -21.53592 45.71089  1.000 26.40391 ? 536  GLY B CA  1 
ATOM   5645 C  C   . GLY B 1 536 ? -8.73924  -20.73138 44.46555  1.000 25.41598 ? 536  GLY B C   1 
ATOM   5646 O  O   . GLY B 1 536 ? -9.64363  -21.12118 43.71784  1.000 24.66823 ? 536  GLY B O   1 
ATOM   5647 N  N   . SER B 1 537 ? -8.04775  -19.61019 44.23601  1.000 27.18130 ? 537  SER B N   1 
ATOM   5648 C  CA  . SER B 1 537 ? -8.22896  -18.84428 43.00999  1.000 22.13238 ? 537  SER B CA  1 
ATOM   5649 C  C   . SER B 1 537 ? -7.47536  -19.44752 41.83382  1.000 18.34554 ? 537  SER B C   1 
ATOM   5650 O  O   . SER B 1 537 ? -7.54310  -18.89901 40.72680  1.000 18.41509 ? 537  SER B O   1 
ATOM   5651 C  CB  . SER B 1 537 ? -7.77088  -17.38519 43.20157  1.000 26.91258 ? 537  SER B CB  1 
ATOM   5652 O  OG  . SER B 1 537 ? -6.63620  -17.30438 44.04404  1.000 30.92845 ? 537  SER B OG  1 
ATOM   5653 N  N   . GLY B 1 538 ? -6.74963  -20.54668 42.03970  1.000 16.73418 ? 538  GLY B N   1 
ATOM   5654 C  CA  . GLY B 1 538 ? -6.05373  -21.22637 40.97453  1.000 15.88866 ? 538  GLY B CA  1 
ATOM   5655 C  C   . GLY B 1 538 ? -6.81557  -22.45993 40.51313  1.000 17.73467 ? 538  GLY B C   1 
ATOM   5656 O  O   . GLY B 1 538 ? -7.85695  -22.81920 41.04265  1.000 24.38011 ? 538  GLY B O   1 
ATOM   5657 N  N   . TRP B 1 539 ? -6.25429  -23.12295 39.50890  1.000 15.85512 ? 539  TRP B N   1 
ATOM   5658 C  CA  . TRP B 1 539 ? -6.84693  -24.35747 38.99744  1.000 19.56666 ? 539  TRP B CA  1 
ATOM   5659 C  C   . TRP B 1 539 ? -6.85981  -25.48925 40.03890  1.000 27.26695 ? 539  TRP B C   1 
ATOM   5660 O  O   . TRP B 1 539 ? -7.81512  -26.28170 40.08994  1.000 29.95281 ? 539  TRP B O   1 
ATOM   5661 C  CB  . TRP B 1 539 ? -6.10743  -24.77958 37.73834  1.000 19.91789 ? 539  TRP B CB  1 
ATOM   5662 C  CG  . TRP B 1 539 ? -4.97377  -25.66220 38.00049  1.000 15.73173 ? 539  TRP B CG  1 
ATOM   5663 C  CD1 . TRP B 1 539 ? -3.67997  -25.27504 38.14774  1.000 14.20877 ? 539  TRP B CD1 1 
ATOM   5664 C  CD2 . TRP B 1 539 ? -4.98584  -27.09774 38.08329  1.000 21.40260 ? 539  TRP B CD2 1 
ATOM   5665 N  NE1 . TRP B 1 539 ? -2.88119  -26.37156 38.35733  1.000 23.77875 ? 539  TRP B NE1 1 
ATOM   5666 C  CE2 . TRP B 1 539 ? -3.65451  -27.50714 38.32261  1.000 24.86602 ? 539  TRP B CE2 1 
ATOM   5667 C  CE3 . TRP B 1 539 ? -5.98967  -28.07462 37.99908  1.000 18.21683 ? 539  TRP B CE3 1 
ATOM   5668 C  CZ2 . TRP B 1 539 ? -3.29743  -28.86004 38.47211  1.000 17.43440 ? 539  TRP B CZ2 1 
ATOM   5669 C  CZ3 . TRP B 1 539 ? -5.62913  -29.42134 38.15482  1.000 18.39483 ? 539  TRP B CZ3 1 
ATOM   5670 C  CH2 . TRP B 1 539 ? -4.29753  -29.79493 38.38631  1.000 14.89101 ? 539  TRP B CH2 1 
ATOM   5671 N  N   . ALA B 1 540 ? -5.82019  -25.59305 40.87221  1.000 24.97932 ? 540  ALA B N   1 
ATOM   5672 C  CA  . ALA B 1 540 ? -5.84833  -26.50710 42.00933  1.000 21.19224 ? 540  ALA B CA  1 
ATOM   5673 C  C   . ALA B 1 540 ? -4.89028  -25.97963 43.06060  1.000 28.13820 ? 540  ALA B C   1 
ATOM   5674 O  O   . ALA B 1 540 ? -4.05709  -25.11603 42.78089  1.000 34.58241 ? 540  ALA B O   1 
ATOM   5675 C  CB  . ALA B 1 540 ? -5.47888  -27.93120 41.59980  1.000 20.95014 ? 540  ALA B CB  1 
ATOM   5676 N  N   . SER B 1 541 ? -5.00231  -26.49998 44.27606  1.000 21.60254 ? 541  SER B N   1 
ATOM   5677 C  CA  . SER B 1 541 ? -4.08227  -26.10899 45.32987  1.000 24.54530 ? 541  SER B CA  1 
ATOM   5678 C  C   . SER B 1 541 ? -3.41538  -27.36275 45.87248  1.000 25.18463 ? 541  SER B C   1 
ATOM   5679 O  O   . SER B 1 541 ? -3.74861  -28.47384 45.46126  1.000 29.70638 ? 541  SER B O   1 
ATOM   5680 C  CB  . SER B 1 541 ? -4.81069  -25.31169 46.42631  1.000 25.05639 ? 541  SER B CB  1 
ATOM   5681 O  OG  . SER B 1 541 ? -5.58814  -26.17477 47.22207  1.000 35.35522 ? 541  SER B OG  1 
ATOM   5682 N  N   . SER B 1 542 ? -2.44367  -27.17713 46.77730  1.000 26.74380 ? 542  SER B N   1 
ATOM   5683 C  CA  . SER B 1 542 ? -1.75162  -28.32262 47.36063  1.000 24.82779 ? 542  SER B CA  1 
ATOM   5684 C  C   . SER B 1 542 ? -2.73353  -29.28937 48.00688  1.000 23.71922 ? 542  SER B C   1 
ATOM   5685 O  O   . SER B 1 542 ? -2.51610  -30.50914 47.98691  1.000 21.80849 ? 542  SER B O   1 
ATOM   5686 C  CB  . SER B 1 542 ? -0.72170  -27.86376 48.40258  1.000 29.53878 ? 542  SER B CB  1 
ATOM   5687 O  OG  . SER B 1 542 ? -1.34967  -27.30765 49.54366  1.000 29.85962 ? 542  SER B OG  1 
ATOM   5688 N  N   . PHE B 1 543 ? -3.82266  -28.76288 48.56024  1.000 21.09668 ? 543  PHE B N   1 
ATOM   5689 C  CA  . PHE B 1 543 ? -4.74016  -29.56926 49.35012  1.000 28.30252 ? 543  PHE B CA  1 
ATOM   5690 C  C   . PHE B 1 543 ? -5.52327  -30.55723 48.49910  1.000 28.33792 ? 543  PHE B C   1 
ATOM   5691 O  O   . PHE B 1 543 ? -6.12509  -31.49437 49.04133  1.000 30.24534 ? 543  PHE B O   1 
ATOM   5692 C  CB  . PHE B 1 543 ? -5.66918  -28.62841 50.11321  1.000 32.52659 ? 543  PHE B CB  1 
ATOM   5693 C  CG  . PHE B 1 543 ? -4.94031  -27.51123 50.80737  1.000 35.35168 ? 543  PHE B CG  1 
ATOM   5694 C  CD1 . PHE B 1 543 ? -3.99636  -27.78936 51.78811  1.000 33.88575 ? 543  PHE B CD1 1 
ATOM   5695 C  CD2 . PHE B 1 543 ? -5.13000  -26.18917 50.43122  1.000 38.31518 ? 543  PHE B CD2 1 
ATOM   5696 C  CE1 . PHE B 1 543 ? -3.29607  -26.75408 52.41368  1.000 34.41287 ? 543  PHE B CE1 1 
ATOM   5697 C  CE2 . PHE B 1 543 ? -4.42739  -25.15714 51.05325  1.000 34.03984 ? 543  PHE B CE2 1 
ATOM   5698 C  CZ  . PHE B 1 543 ? -3.51698  -25.43638 52.03790  1.000 28.95238 ? 543  PHE B CZ  1 
ATOM   5699 N  N   . ALA B 1 544 ? -5.51522  -30.37437 47.18553  1.000 23.62063 ? 544  ALA B N   1 
ATOM   5700 C  CA  . ALA B 1 544 ? -6.11015  -31.32256 46.27144  1.000 18.73897 ? 544  ALA B CA  1 
ATOM   5701 C  C   . ALA B 1 544 ? -5.19285  -32.50733 45.96175  1.000 19.12104 ? 544  ALA B C   1 
ATOM   5702 O  O   . ALA B 1 544 ? -5.67106  -33.50531 45.40965  1.000 19.32944 ? 544  ALA B O   1 
ATOM   5703 C  CB  . ALA B 1 544 ? -6.51003  -30.60008 44.98701  1.000 15.59015 ? 544  ALA B CB  1 
ATOM   5704 N  N   . ALA B 1 545 ? -3.91301  -32.46502 46.35921  1.000 19.27213 ? 545  ALA B N   1 
ATOM   5705 C  CA  . ALA B 1 545 ? -2.99769  -33.57023 46.06022  1.000 22.04103 ? 545  ALA B CA  1 
ATOM   5706 C  C   . ALA B 1 545 ? -3.48612  -34.91256 46.61027  1.000 18.07846 ? 545  ALA B C   1 
ATOM   5707 O  O   . ALA B 1 545 ? -3.14082  -35.96761 46.07060  1.000 22.88380 ? 545  ALA B O   1 
ATOM   5708 C  CB  . ALA B 1 545 ? -1.61143  -33.25681 46.62619  1.000 22.96536 ? 545  ALA B CB  1 
ATOM   5709 N  N   . GLU B 1 546 ? -4.28391  -34.89699 47.67021  1.000 14.72442 ? 546  GLU B N   1 
ATOM   5710 C  CA  . GLU B 1 546 ? -4.79881  -36.13496 48.24178  1.000 19.21274 ? 546  GLU B CA  1 
ATOM   5711 C  C   . GLU B 1 546 ? -5.86549  -36.77341 47.34934  1.000 19.81409 ? 546  GLU B C   1 
ATOM   5712 O  O   . GLU B 1 546 ? -6.03318  -38.00195 47.35897  1.000 21.97868 ? 546  GLU B O   1 
ATOM   5713 C  CB  . GLU B 1 546 ? -5.34147  -35.82408 49.64455  1.000 19.54469 ? 546  GLU B CB  1 
ATOM   5714 C  CG  . GLU B 1 546 ? -6.44212  -34.74824 49.65727  1.000 19.47453 ? 546  GLU B CG  1 
ATOM   5715 C  CD  . GLU B 1 546 ? -7.19613  -34.66785 50.98106  1.000 27.01183 ? 546  GLU B CD  1 
ATOM   5716 O  OE1 . GLU B 1 546 ? -6.56497  -34.98533 51.99965  1.000 38.15541 ? 546  GLU B OE1 1 
ATOM   5717 O  OE2 . GLU B 1 546 ? -8.37720  -34.24745 51.01987  1.000 24.54920 ? 546  GLU B OE2 1 
ATOM   5718 N  N   . TYR B 1 547 ? -6.57897  -35.95736 46.56761  1.000 14.92967 ? 547  TYR B N   1 
ATOM   5719 C  CA  . TYR B 1 547 ? -7.73824  -36.37083 45.79266  1.000 13.02221 ? 547  TYR B CA  1 
ATOM   5720 C  C   . TYR B 1 547 ? -7.46630  -36.43435 44.29040  1.000 19.56916 ? 547  TYR B C   1 
ATOM   5721 O  O   . TYR B 1 547 ? -7.90749  -37.38284 43.62796  1.000 17.44224 ? 547  TYR B O   1 
ATOM   5722 C  CB  . TYR B 1 547 ? -8.92466  -35.44156 46.11552  1.000 12.56438 ? 547  TYR B CB  1 
ATOM   5723 C  CG  . TYR B 1 547 ? -10.27486 -35.91984 45.60285  1.000 11.09947 ? 547  TYR B CG  1 
ATOM   5724 C  CD1 . TYR B 1 547 ? -10.71947 -35.59281 44.33012  1.000 11.39415 ? 547  TYR B CD1 1 
ATOM   5725 C  CD2 . TYR B 1 547 ? -11.05890 -36.75822 46.35770  1.000 10.10693 ? 547  TYR B CD2 1 
ATOM   5726 C  CE1 . TYR B 1 547 ? -11.92120 -36.03443 43.85409  1.000 9.84192  ? 547  TYR B CE1 1 
ATOM   5727 C  CE2 . TYR B 1 547 ? -12.26495 -37.21696 45.87505  1.000 12.28616 ? 547  TYR B CE2 1 
ATOM   5728 C  CZ  . TYR B 1 547 ? -12.68947 -36.85115 44.61984  1.000 11.39175 ? 547  TYR B CZ  1 
ATOM   5729 O  OH  . TYR B 1 547 ? -13.88545 -37.30625 44.11915  1.000 18.07510 ? 547  TYR B OH  1 
ATOM   5730 N  N   . ASP B 1 548 ? -6.71397  -35.48089 43.73701  1.000 20.16371 ? 548  ASP B N   1 
ATOM   5731 C  CA  . ASP B 1 548 ? -6.36841  -35.44129 42.32039  1.000 15.82997 ? 548  ASP B CA  1 
ATOM   5732 C  C   . ASP B 1 548 ? -4.87423  -35.61381 42.14009  1.000 18.89917 ? 548  ASP B C   1 
ATOM   5733 O  O   . ASP B 1 548 ? -4.12332  -34.73662 42.59302  1.000 19.98264 ? 548  ASP B O   1 
ATOM   5734 C  CB  . ASP B 1 548 ? -6.83182  -34.11316 41.72080  1.000 12.19546 ? 548  ASP B CB  1 
ATOM   5735 C  CG  . ASP B 1 548 ? -6.72848  -34.09095 40.23564  1.000 13.08557 ? 548  ASP B CG  1 
ATOM   5736 O  OD1 . ASP B 1 548 ? -5.73537  -34.61505 39.70388  1.000 15.74496 ? 548  ASP B OD1 1 
ATOM   5737 O  OD2 . ASP B 1 548 ? -7.68423  -33.61965 39.59850  1.000 11.61416 ? 548  ASP B OD2 1 
ATOM   5738 N  N   . PRO B 1 549 ? -4.39681  -36.69677 41.49750  1.000 21.23871 ? 549  PRO B N   1 
ATOM   5739 C  CA  . PRO B 1 549 ? -2.93964  -36.86602 41.36844  1.000 22.29886 ? 549  PRO B CA  1 
ATOM   5740 C  C   . PRO B 1 549 ? -2.26132  -35.71074 40.66198  1.000 22.50425 ? 549  PRO B C   1 
ATOM   5741 O  O   . PRO B 1 549 ? -1.14715  -35.33062 41.04195  1.000 20.91103 ? 549  PRO B O   1 
ATOM   5742 C  CB  . PRO B 1 549 ? -2.81014  -38.17408 40.58117  1.000 13.91492 ? 549  PRO B CB  1 
ATOM   5743 C  CG  . PRO B 1 549 ? -4.09675  -38.32778 39.87285  1.000 19.46532 ? 549  PRO B CG  1 
ATOM   5744 C  CD  . PRO B 1 549 ? -5.12821  -37.78941 40.82404  1.000 17.26892 ? 549  PRO B CD  1 
ATOM   5745 N  N   . ASP B 1 550 ? -2.93144  -35.11228 39.67345  1.000 21.53936 ? 550  ASP B N   1 
ATOM   5746 C  CA  . ASP B 1 550 ? -2.31681  -34.07949 38.83796  1.000 29.03483 ? 550  ASP B CA  1 
ATOM   5747 C  C   . ASP B 1 550 ? -2.10653  -32.79627 39.62898  1.000 24.36261 ? 550  ASP B C   1 
ATOM   5748 O  O   . ASP B 1 550 ? -1.21628  -31.99794 39.31840  1.000 23.95404 ? 550  ASP B O   1 
ATOM   5749 C  CB  . ASP B 1 550 ? -3.22000  -33.81665 37.62394  1.000 16.42062 ? 550  ASP B CB  1 
ATOM   5750 C  CG  . ASP B 1 550 ? -3.68842  -35.10477 36.97198  1.000 18.46121 ? 550  ASP B CG  1 
ATOM   5751 O  OD1 . ASP B 1 550 ? -3.14031  -36.17474 37.30033  1.000 26.54352 ? 550  ASP B OD1 1 
ATOM   5752 O  OD2 . ASP B 1 550 ? -4.65794  -35.06627 36.18039  1.000 14.73829 ? 550  ASP B OD2 1 
ATOM   5753 N  N   . ALA B 1 551 ? -2.90230  -32.58747 40.66784  1.000 21.31230 ? 551  ALA B N   1 
ATOM   5754 C  CA  . ALA B 1 551 ? -2.73806  -31.36292 41.42951  1.000 23.32183 ? 551  ALA B CA  1 
ATOM   5755 C  C   . ALA B 1 551 ? -1.42267  -31.37913 42.19335  1.000 24.88455 ? 551  ALA B C   1 
ATOM   5756 O  O   . ALA B 1 551 ? -0.72756  -30.36391 42.25004  1.000 29.16235 ? 551  ALA B O   1 
ATOM   5757 C  CB  . ALA B 1 551 ? -3.93253  -31.15559 42.37690  1.000 19.94298 ? 551  ALA B CB  1 
ATOM   5758 N  N   . ALA B 1 552 ? -1.04802  -32.52334 42.77022  1.000 31.12989 ? 552  ALA B N   1 
ATOM   5759 C  CA  . ALA B 1 552 ? 0.19122   -32.57818 43.54862  1.000 31.14645 ? 552  ALA B CA  1 
ATOM   5760 C  C   . ALA B 1 552 ? 1.38744   -32.07262 42.74486  1.000 28.78037 ? 552  ALA B C   1 
ATOM   5761 O  O   . ALA B 1 552 ? 2.26425   -31.38146 43.27841  1.000 29.72831 ? 552  ALA B O   1 
ATOM   5762 C  CB  . ALA B 1 552 ? 0.44605   -34.00792 44.02007  1.000 27.39264 ? 552  ALA B CB  1 
ATOM   5763 N  N   . MET B 1 553 ? 1.41974   -32.39216 41.45322  1.000 23.17203 ? 553  MET B N   1 
ATOM   5764 C  CA  . MET B 1 553 ? 2.57510   -32.09016 40.62378  1.000 27.33839 ? 553  MET B CA  1 
ATOM   5765 C  C   . MET B 1 553 ? 2.53693   -30.64236 40.13898  1.000 23.58912 ? 553  MET B C   1 
ATOM   5766 O  O   . MET B 1 553 ? 3.56881   -29.96569 40.10707  1.000 29.11673 ? 553  MET B O   1 
ATOM   5767 C  CB  . MET B 1 553 ? 2.60073   -33.07271 39.45295  1.000 42.94455 ? 553  MET B CB  1 
ATOM   5768 C  CG  . MET B 1 553 ? 2.37587   -34.57414 39.85024  1.000 52.25791 ? 553  MET B CG  1 
ATOM   5769 S  SD  . MET B 1 553 ? 1.57498   -35.63231 38.57508  1.000 52.02000 ? 553  MET B SD  1 
ATOM   5770 C  CE  . MET B 1 553 ? 2.69341   -35.48574 37.15480  1.000 34.76112 ? 553  MET B CE  1 
ATOM   5771 N  N   . TRP B 1 554 ? 1.35416   -30.15090 39.77549  1.000 23.99649 ? 554  TRP B N   1 
ATOM   5772 C  CA  . TRP B 1 554 ? 1.15800   -28.88121 39.10196  1.000 20.15019 ? 554  TRP B CA  1 
ATOM   5773 C  C   . TRP B 1 554 ? 0.15328   -28.00716 39.84156  1.000 21.08329 ? 554  TRP B C   1 
ATOM   5774 O  O   . TRP B 1 554 ? -0.78748  -27.48923 39.24544  1.000 19.80706 ? 554  TRP B O   1 
ATOM   5775 C  CB  . TRP B 1 554 ? 0.67690   -29.10258 37.66868  1.000 24.30806 ? 554  TRP B CB  1 
ATOM   5776 C  CG  . TRP B 1 554 ? 1.31364   -30.27441 36.93829  1.000 29.29199 ? 554  TRP B CG  1 
ATOM   5777 C  CD1 . TRP B 1 554 ? 0.78626   -31.53923 36.78507  1.000 31.00446 ? 554  TRP B CD1 1 
ATOM   5778 C  CD2 . TRP B 1 554 ? 2.57947   -30.28633 36.25101  1.000 30.19034 ? 554  TRP B CD2 1 
ATOM   5779 N  NE1 . TRP B 1 554 ? 1.65586   -32.33409 36.06401  1.000 39.16593 ? 554  TRP B NE1 1 
ATOM   5780 C  CE2 . TRP B 1 554 ? 2.76324   -31.59208 35.73007  1.000 46.73266 ? 554  TRP B CE2 1 
ATOM   5781 C  CE3 . TRP B 1 554 ? 3.57269   -29.33250 36.03403  1.000 19.99670 ? 554  TRP B CE3 1 
ATOM   5782 C  CZ2 . TRP B 1 554 ? 3.90511   -31.95539 35.00617  1.000 42.87591 ? 554  TRP B CZ2 1 
ATOM   5783 C  CZ3 . TRP B 1 554 ? 4.70233   -29.69777 35.32162  1.000 29.90951 ? 554  TRP B CZ3 1 
ATOM   5784 C  CH2 . TRP B 1 554 ? 4.85618   -30.99385 34.81204  1.000 39.33842 ? 554  TRP B CH2 1 
ATOM   5785 N  N   . HIS B 1 555 ? 0.28550   -27.84856 41.15280  1.000 26.47884 ? 555  HIS B N   1 
ATOM   5786 C  CA  . HIS B 1 555 ? -0.61052  -26.94373 41.86571  1.000 23.17748 ? 555  HIS B CA  1 
ATOM   5787 C  C   . HIS B 1 555 ? -0.23423  -25.49819 41.54654  1.000 23.68604 ? 555  HIS B C   1 
ATOM   5788 O  O   . HIS B 1 555 ? 0.94225   -25.16529 41.34814  1.000 21.85212 ? 555  HIS B O   1 
ATOM   5789 C  CB  . HIS B 1 555 ? -0.56879  -27.21168 43.38806  1.000 26.07528 ? 555  HIS B CB  1 
ATOM   5790 C  CG  . HIS B 1 555 ? 0.80922   -27.17490 43.98845  1.000 34.20602 ? 555  HIS B CG  1 
ATOM   5791 N  ND1 . HIS B 1 555 ? 1.70998   -28.20733 43.83484  1.000 39.41963 ? 555  HIS B ND1 1 
ATOM   5792 C  CD2 . HIS B 1 555 ? 1.44959   -26.22710 44.71843  1.000 38.99827 ? 555  HIS B CD2 1 
ATOM   5793 C  CE1 . HIS B 1 555 ? 2.83930   -27.90615 44.45497  1.000 41.97744 ? 555  HIS B CE1 1 
ATOM   5794 N  NE2 . HIS B 1 555 ? 2.70948   -26.70844 44.99666  1.000 36.57420 ? 555  HIS B NE2 1 
ATOM   5795 N  N   . GLY B 1 556 ? -1.24521  -24.64810 41.40750  1.000 28.08352 ? 556  GLY B N   1 
ATOM   5796 C  CA  . GLY B 1 556 ? -0.94735  -23.29117 40.97366  1.000 26.90212 ? 556  GLY B CA  1 
ATOM   5797 C  C   . GLY B 1 556 ? -2.17154  -22.45590 40.69168  1.000 20.00318 ? 556  GLY B C   1 
ATOM   5798 O  O   . GLY B 1 556 ? -3.19656  -22.57280 41.37531  1.000 18.03297 ? 556  GLY B O   1 
ATOM   5799 N  N   . GLY B 1 557 ? -2.02593  -21.57448 39.69151  1.000 16.85643 ? 557  GLY B N   1 
ATOM   5800 C  CA  . GLY B 1 557 ? -3.04620  -20.62665 39.28087  1.000 18.16647 ? 557  GLY B CA  1 
ATOM   5801 C  C   . GLY B 1 557 ? -3.95580  -21.01092 38.11968  1.000 19.99078 ? 557  GLY B C   1 
ATOM   5802 O  O   . GLY B 1 557 ? -4.52389  -22.10589 38.09967  1.000 24.11795 ? 557  GLY B O   1 
ATOM   5803 N  N   . SER B 1 558 ? -4.14749  -20.11107 37.16645  1.000 19.80212 ? 558  SER B N   1 
ATOM   5804 C  CA  . SER B 1 558 ? -5.09719  -20.29556 36.07534  1.000 19.25507 ? 558  SER B CA  1 
ATOM   5805 C  C   . SER B 1 558 ? -4.31345  -20.73331 34.85832  1.000 16.84155 ? 558  SER B C   1 
ATOM   5806 O  O   . SER B 1 558 ? -3.28310  -20.12743 34.55371  1.000 21.05862 ? 558  SER B O   1 
ATOM   5807 C  CB  . SER B 1 558 ? -5.84448  -18.97379 35.80955  1.000 17.98593 ? 558  SER B CB  1 
ATOM   5808 O  OG  . SER B 1 558 ? -6.23103  -18.79504 34.46535  1.000 17.46113 ? 558  SER B OG  1 
ATOM   5809 N  N   . ALA B 1 559 ? -4.76447  -21.79319 34.19261  1.000 13.88840 ? 559  ALA B N   1 
ATOM   5810 C  CA  . ALA B 1 559 ? -4.19752  -22.13424 32.89907  1.000 16.33735 ? 559  ALA B CA  1 
ATOM   5811 C  C   . ALA B 1 559 ? -5.02930  -21.58010 31.75231  1.000 16.78866 ? 559  ALA B C   1 
ATOM   5812 O  O   . ALA B 1 559 ? -4.76708  -21.89406 30.58595  1.000 16.85935 ? 559  ALA B O   1 
ATOM   5813 C  CB  . ALA B 1 559 ? -4.04700  -23.64235 32.74699  1.000 17.36549 ? 559  ALA B CB  1 
ATOM   5814 N  N   . VAL B 1 560 ? -6.03999  -20.77590 32.05557  1.000 14.97254 ? 560  VAL B N   1 
ATOM   5815 C  CA  . VAL B 1 560 ? -6.97148  -20.26428 31.06409  1.000 15.87855 ? 560  VAL B CA  1 
ATOM   5816 C  C   . VAL B 1 560 ? -7.05138  -18.74801 31.09484  1.000 18.27796 ? 560  VAL B C   1 
ATOM   5817 O  O   . VAL B 1 560 ? -8.03880  -18.18291 30.61708  1.000 25.72897 ? 560  VAL B O   1 
ATOM   5818 C  CB  . VAL B 1 560 ? -8.36686  -20.87468 31.26237  1.000 17.66705 ? 560  VAL B CB  1 
ATOM   5819 C  CG1 . VAL B 1 560 ? -8.47432  -22.25115 30.60554  1.000 18.16774 ? 560  VAL B CG1 1 
ATOM   5820 C  CG2 . VAL B 1 560 ? -8.58101  -20.97772 32.74680  1.000 16.16863 ? 560  VAL B CG2 1 
ATOM   5821 N  N   . ASP B 1 561 ? -6.05362  -18.07315 31.67190  1.000 17.16094 ? 561  ASP B N   1 
ATOM   5822 C  CA  . ASP B 1 561 ? -6.15308  -16.62266 31.73155  1.000 15.64703 ? 561  ASP B CA  1 
ATOM   5823 C  C   . ASP B 1 561 ? -5.92887  -15.98901 30.35822  1.000 16.07601 ? 561  ASP B C   1 
ATOM   5824 O  O   . ASP B 1 561 ? -6.32187  -14.83604 30.14527  1.000 18.58001 ? 561  ASP B O   1 
ATOM   5825 C  CB  . ASP B 1 561 ? -5.20782  -16.04874 32.81211  1.000 13.29171 ? 561  ASP B CB  1 
ATOM   5826 C  CG  . ASP B 1 561 ? -3.73983  -16.22030 32.48125  1.000 16.94601 ? 561  ASP B CG  1 
ATOM   5827 O  OD1 . ASP B 1 561 ? -3.26704  -15.55003 31.54199  1.000 23.24311 ? 561  ASP B OD1 1 
ATOM   5828 O  OD2 . ASP B 1 561 ? -3.03573  -16.97040 33.19957  1.000 15.53588 ? 561  ASP B OD2 1 
ATOM   5829 N  N   . ASN B 1 562 ? -5.36012  -16.72861 29.40652  1.000 15.24111 ? 562  ASN B N   1 
ATOM   5830 C  CA  . ASN B 1 562 ? -5.19246  -16.19401 28.07074  1.000 17.25658 ? 562  ASN B CA  1 
ATOM   5831 C  C   . ASN B 1 562 ? -6.31451  -16.58981 27.14407  1.000 18.14924 ? 562  ASN B C   1 
ATOM   5832 O  O   . ASN B 1 562 ? -6.28081  -16.17478 25.97863  1.000 18.99389 ? 562  ASN B O   1 
ATOM   5833 C  CB  . ASN B 1 562 ? -3.88619  -16.64574 27.38088  1.000 16.43912 ? 562  ASN B CB  1 
ATOM   5834 C  CG  . ASN B 1 562 ? -3.58585  -18.09345 27.57378  1.000 20.22820 ? 562  ASN B CG  1 
ATOM   5835 O  OD1 . ASN B 1 562 ? -4.18395  -18.76193 28.41006  1.000 27.73427 ? 562  ASN B OD1 1 
ATOM   5836 N  ND2 . ASN B 1 562 ? -2.73713  -18.62835 26.70906  1.000 17.23732 ? 562  ASN B ND2 1 
ATOM   5837 N  N   . GLN B 1 563 ? -7.23986  -17.44393 27.59532  1.000 19.76953 ? 563  GLN B N   1 
ATOM   5838 C  CA  . GLN B 1 563 ? -8.41459  -17.84535 26.82386  1.000 21.01287 ? 563  GLN B CA  1 
ATOM   5839 C  C   . GLN B 1 563 ? -9.68580  -17.20308 27.36381  1.000 20.81091 ? 563  GLN B C   1 
ATOM   5840 O  O   . GLN B 1 563 ? -10.78459 -17.52041 26.88465  1.000 20.85954 ? 563  GLN B O   1 
ATOM   5841 C  CB  . GLN B 1 563 ? -8.53676  -19.36838 26.81452  1.000 15.17195 ? 563  GLN B CB  1 
ATOM   5842 C  CG  . GLN B 1 563 ? -7.19760  -19.93651 26.58098  1.000 19.74930 ? 563  GLN B CG  1 
ATOM   5843 C  CD  . GLN B 1 563 ? -7.12161  -21.41444 26.60729  1.000 25.01773 ? 563  GLN B CD  1 
ATOM   5844 O  OE1 . GLN B 1 563 ? -7.91795  -22.11686 25.98310  1.000 21.79622 ? 563  GLN B OE1 1 
ATOM   5845 N  NE2 . GLN B 1 563 ? -6.11539  -21.91828 27.33973  1.000 21.49910 ? 563  GLN B NE2 1 
ATOM   5846 N  N   . ALA B 1 564 ? -9.54686  -16.28440 28.32706  1.000 15.38389 ? 564  ALA B N   1 
ATOM   5847 C  CA  . ALA B 1 564 ? -10.62842 -15.48242 28.87495  1.000 15.21540 ? 564  ALA B CA  1 
ATOM   5848 C  C   . ALA B 1 564 ? -11.03741 -14.37222 27.92499  1.000 19.72869 ? 564  ALA B C   1 
ATOM   5849 O  O   . ALA B 1 564 ? -10.25287 -13.94482 27.07633  1.000 21.87654 ? 564  ALA B O   1 
ATOM   5850 C  CB  . ALA B 1 564 ? -10.21082 -14.84034 30.18705  1.000 17.87028 ? 564  ALA B CB  1 
ATOM   5851 N  N   . LEU B 1 565 ? -12.26301 -13.85700 28.12950  1.000 24.70133 ? 565  LEU B N   1 
ATOM   5852 C  CA  . LEU B 1 565 ? -12.82504 -12.77514 27.32133  1.000 22.48282 ? 565  LEU B CA  1 
ATOM   5853 C  C   . LEU B 1 565 ? -12.70141 -11.41122 28.00930  1.000 23.13644 ? 565  LEU B C   1 
ATOM   5854 O  O   . LEU B 1 565 ? -13.38042 -10.45953 27.61435  1.000 25.24190 ? 565  LEU B O   1 
ATOM   5855 C  CB  . LEU B 1 565 ? -14.29187 -13.07410 26.98126  1.000 18.03512 ? 565  LEU B CB  1 
ATOM   5856 C  CG  . LEU B 1 565 ? -14.56384 -14.40546 26.28887  1.000 18.19925 ? 565  LEU B CG  1 
ATOM   5857 C  CD1 . LEU B 1 565 ? -16.05340 -14.61229 26.09568  1.000 19.04070 ? 565  LEU B CD1 1 
ATOM   5858 C  CD2 . LEU B 1 565 ? -13.82719 -14.51282 24.96526  1.000 17.92876 ? 565  LEU B CD2 1 
ATOM   5859 N  N   . PHE B 1 566 ? -11.87775 -11.31709 29.05219  1.000 24.57724 ? 566  PHE B N   1 
ATOM   5860 C  CA  . PHE B 1 566 ? -11.57330 -10.08097 29.75486  1.000 19.73153 ? 566  PHE B CA  1 
ATOM   5861 C  C   . PHE B 1 566 ? -10.05434 -9.95431  29.76612  1.000 18.14724 ? 566  PHE B C   1 
ATOM   5862 O  O   . PHE B 1 566 ? -9.33788  -10.94914 29.64451  1.000 19.81570 ? 566  PHE B O   1 
ATOM   5863 C  CB  . PHE B 1 566 ? -12.08311 -10.09571 31.22915  1.000 25.97658 ? 566  PHE B CB  1 
ATOM   5864 C  CG  . PHE B 1 566 ? -13.58912 -9.96916  31.40202  1.000 25.81936 ? 566  PHE B CG  1 
ATOM   5865 C  CD1 . PHE B 1 566 ? -14.45258 -10.93061 30.90696  1.000 29.08217 ? 566  PHE B CD1 1 
ATOM   5866 C  CD2 . PHE B 1 566 ? -14.12783 -8.91250  32.11955  1.000 27.71842 ? 566  PHE B CD2 1 
ATOM   5867 C  CE1 . PHE B 1 566 ? -15.84357 -10.81942 31.08045  1.000 31.59519 ? 566  PHE B CE1 1 
ATOM   5868 C  CE2 . PHE B 1 566 ? -15.51870 -8.79790  32.29655  1.000 29.76458 ? 566  PHE B CE2 1 
ATOM   5869 C  CZ  . PHE B 1 566 ? -16.37156 -9.75297  31.77948  1.000 28.50613 ? 566  PHE B CZ  1 
ATOM   5870 N  N   . ASP B 1 567 ? -9.54352  -8.74507  29.92669  1.000 22.61663 ? 567  ASP B N   1 
ATOM   5871 C  CA  . ASP B 1 567 ? -8.08734  -8.62005  29.97230  1.000 29.68522 ? 567  ASP B CA  1 
ATOM   5872 C  C   . ASP B 1 567 ? -7.52065  -8.90476  31.37251  1.000 32.32590 ? 567  ASP B C   1 
ATOM   5873 O  O   . ASP B 1 567 ? -8.25775  -9.12448  32.34251  1.000 29.79870 ? 567  ASP B O   1 
ATOM   5874 C  CB  . ASP B 1 567 ? -7.65364  -7.24637  29.39462  1.000 23.68752 ? 567  ASP B CB  1 
ATOM   5875 C  CG  . ASP B 1 567 ? -7.87375  -6.05348  30.33571  1.000 27.59388 ? 567  ASP B CG  1 
ATOM   5876 O  OD1 . ASP B 1 567 ? -8.29666  -6.13699  31.52435  1.000 28.35181 ? 567  ASP B OD1 1 
ATOM   5877 O  OD2 . ASP B 1 567 ? -7.62587  -4.96205  29.79347  1.000 21.51205 ? 567  ASP B OD2 1 
ATOM   5878 N  N   . PHE B 1 568 ? -6.17794  -8.95716  31.44751  1.000 20.32584 ? 568  PHE B N   1 
ATOM   5879 C  CA  . PHE B 1 568 ? -5.50217  -9.37424  32.66956  1.000 16.70438 ? 568  PHE B CA  1 
ATOM   5880 C  C   . PHE B 1 568 ? -5.83844  -8.50159  33.86616  1.000 21.19946 ? 568  PHE B C   1 
ATOM   5881 O  O   . PHE B 1 568 ? -5.62584  -8.92685  35.01543  1.000 16.47673 ? 568  PHE B O   1 
ATOM   5882 C  CB  . PHE B 1 568 ? -3.98952  -9.35718  32.50061  1.000 20.74159 ? 568  PHE B CB  1 
ATOM   5883 C  CG  . PHE B 1 568 ? -3.45133  -10.44029 31.61472  1.000 31.04730 ? 568  PHE B CG  1 
ATOM   5884 C  CD1 . PHE B 1 568 ? -4.25174  -11.50903 31.23822  1.000 32.08474 ? 568  PHE B CD1 1 
ATOM   5885 C  CD2 . PHE B 1 568 ? -2.11516  -10.44775 31.23000  1.000 25.89304 ? 568  PHE B CD2 1 
ATOM   5886 C  CE1 . PHE B 1 568 ? -3.73146  -12.53224 30.45592  1.000 27.15250 ? 568  PHE B CE1 1 
ATOM   5887 C  CE2 . PHE B 1 568 ? -1.60231  -11.46700 30.44439  1.000 21.30286 ? 568  PHE B CE2 1 
ATOM   5888 C  CZ  . PHE B 1 568 ? -2.39983  -12.50642 30.06636  1.000 22.51590 ? 568  PHE B CZ  1 
ATOM   5889 N  N   . ASN B 1 569 ? -6.31198  -7.27842  33.61082  1.000 25.66667 ? 569  ASN B N   1 
ATOM   5890 C  CA  . ASN B 1 569 ? -6.58317  -6.26129  34.61632  1.000 24.78340 ? 569  ASN B CA  1 
ATOM   5891 C  C   . ASN B 1 569 ? -8.06695  -6.08496  34.87159  1.000 23.88558 ? 569  ASN B C   1 
ATOM   5892 O  O   . ASN B 1 569 ? -8.44865  -5.13465  35.55474  1.000 34.41595 ? 569  ASN B O   1 
ATOM   5893 C  CB  . ASN B 1 569 ? -5.97270  -4.91315  34.20771  1.000 29.45272 ? 569  ASN B CB  1 
ATOM   5894 C  CG  . ASN B 1 569 ? -4.44686  -4.95647  34.07331  1.000 32.75975 ? 569  ASN B CG  1 
ATOM   5895 O  OD1 . ASN B 1 569 ? -3.72999  -5.23275  35.03791  1.000 25.87348 ? 569  ASN B OD1 1 
ATOM   5896 N  ND2 . ASN B 1 569 ? -3.94976  -4.70302  32.86223  1.000 30.15986 ? 569  ASN B ND2 1 
ATOM   5897 N  N   . GLY B 1 570 ? -8.90789  -6.97543  34.34467  1.000 22.70582 ? 570  GLY B N   1 
ATOM   5898 C  CA  . GLY B 1 570 ? -10.32040 -7.01299  34.67186  1.000 28.60788 ? 570  GLY B CA  1 
ATOM   5899 C  C   . GLY B 1 570 ? -11.22939 -6.27365  33.70568  1.000 28.01806 ? 570  GLY B C   1 
ATOM   5900 O  O   . GLY B 1 570 ? -12.45627 -6.41984  33.79656  1.000 21.57761 ? 570  GLY B O   1 
ATOM   5901 N  N   . ARG B 1 571 ? -10.67158 -5.48255  32.80610  1.000 26.97597 ? 571  ARG B N   1 
ATOM   5902 C  CA  . ARG B 1 571 ? -11.50168 -4.79895  31.85122  1.000 28.85856 ? 571  ARG B CA  1 
ATOM   5903 C  C   . ARG B 1 571 ? -11.88209 -5.77408  30.73824  1.000 26.47111 ? 571  ARG B C   1 
ATOM   5904 O  O   . ARG B 1 571 ? -11.07261 -6.61730  30.36400  1.000 23.32722 ? 571  ARG B O   1 
ATOM   5905 C  CB  . ARG B 1 571 ? -10.74941 -3.59701  31.27181  1.000 27.02840 ? 571  ARG B CB  1 
ATOM   5906 C  CG  . ARG B 1 571 ? -9.92356  -2.85472  32.32140  1.000 34.43218 ? 571  ARG B CG  1 
ATOM   5907 C  CD  . ARG B 1 571 ? -8.98281  -1.81917  31.69937  1.000 47.49739 ? 571  ARG B CD  1 
ATOM   5908 N  NE  . ARG B 1 571 ? -7.62524  -1.90825  32.26328  1.000 60.19486 ? 571  ARG B NE  1 
ATOM   5909 C  CZ  . ARG B 1 571 ? -6.49544  -1.81991  31.55099  1.000 57.53035 ? 571  ARG B CZ  1 
ATOM   5910 N  NH1 . ARG B 1 571 ? -6.53580  -1.64015  30.23581  1.000 44.01136 ? 571  ARG B NH1 1 
ATOM   5911 N  NH2 . ARG B 1 571 ? -5.31405  -1.91376  32.15418  1.000 61.52000 ? 571  ARG B NH2 1 
ATOM   5912 N  N   . PRO B 1 572 ? -13.12694 -5.73354  30.23549  1.000 33.09617 ? 572  PRO B N   1 
ATOM   5913 C  CA  . PRO B 1 572 ? -13.51254 -6.66330  29.16339  1.000 27.58609 ? 572  PRO B CA  1 
ATOM   5914 C  C   . PRO B 1 572 ? -12.73894 -6.43779  27.86283  1.000 20.02787 ? 572  PRO B C   1 
ATOM   5915 O  O   . PRO B 1 572 ? -12.39367 -5.31467  27.47607  1.000 18.06280 ? 572  PRO B O   1 
ATOM   5916 C  CB  . PRO B 1 572 ? -15.01960 -6.39500  28.98626  1.000 20.08509 ? 572  PRO B CB  1 
ATOM   5917 C  CG  . PRO B 1 572 ? -15.20129 -5.02829  29.39855  1.000 23.67076 ? 572  PRO B CG  1 
ATOM   5918 C  CD  . PRO B 1 572 ? -14.27342 -4.87408  30.59590  1.000 32.98586 ? 572  PRO B CD  1 
ATOM   5919 N  N   . LEU B 1 573 ? -12.45496 -7.53418  27.20216  1.000 17.20742 ? 573  LEU B N   1 
ATOM   5920 C  CA  . LEU B 1 573 ? -11.90262 -7.54286  25.86112  1.000 17.22807 ? 573  LEU B CA  1 
ATOM   5921 C  C   . LEU B 1 573 ? -13.00062 -7.24987  24.84897  1.000 18.53978 ? 573  LEU B C   1 
ATOM   5922 O  O   . LEU B 1 573 ? -14.18639 -7.23806  25.19556  1.000 17.35354 ? 573  LEU B O   1 
ATOM   5923 C  CB  . LEU B 1 573 ? -11.25430 -8.90250  25.61177  1.000 18.68588 ? 573  LEU B CB  1 
ATOM   5924 C  CG  . LEU B 1 573 ? -9.84054  -8.97173  26.14290  1.000 18.56098 ? 573  LEU B CG  1 
ATOM   5925 C  CD1 . LEU B 1 573 ? -9.43549  -10.41300 26.15931  1.000 24.28075 ? 573  LEU B CD1 1 
ATOM   5926 C  CD2 . LEU B 1 573 ? -8.94128  -8.17469  25.20968  1.000 16.52758 ? 573  LEU B CD2 1 
ATOM   5927 N  N   . PRO B 1 574 ? -12.62806 -6.96823  23.58926  1.000 20.46766 ? 574  PRO B N   1 
ATOM   5928 C  CA  . PRO B 1 574 ? -13.64195 -6.75789  22.55209  1.000 25.34869 ? 574  PRO B CA  1 
ATOM   5929 C  C   . PRO B 1 574 ? -14.31584 -8.03618  22.08651  1.000 30.80711 ? 574  PRO B C   1 
ATOM   5930 O  O   . PRO B 1 574 ? -15.37208 -7.96327  21.43680  1.000 30.94017 ? 574  PRO B O   1 
ATOM   5931 C  CB  . PRO B 1 574 ? -12.83186 -6.13842  21.41301  1.000 19.45122 ? 574  PRO B CB  1 
ATOM   5932 C  CG  . PRO B 1 574 ? -11.68668 -5.57766  22.04832  1.000 21.18734 ? 574  PRO B CG  1 
ATOM   5933 C  CD  . PRO B 1 574 ? -11.30260 -6.60528  23.06196  1.000 21.83386 ? 574  PRO B CD  1 
ATOM   5934 N  N   . SER B 1 575 ? -13.71967 -9.19683  22.35699  1.000 29.47897 ? 575  SER B N   1 
ATOM   5935 C  CA  . SER B 1 575 ? -14.32941 -10.46076 21.97230  1.000 23.89485 ? 575  SER B CA  1 
ATOM   5936 C  C   . SER B 1 575 ? -15.59119 -10.77330 22.77308  1.000 24.09906 ? 575  SER B C   1 
ATOM   5937 O  O   . SER B 1 575 ? -16.37991 -11.61602 22.33807  1.000 19.88879 ? 575  SER B O   1 
ATOM   5938 C  CB  . SER B 1 575 ? -13.29132 -11.58789 22.12385  1.000 20.49305 ? 575  SER B CB  1 
ATOM   5939 O  OG  . SER B 1 575 ? -12.57333 -11.45787 23.33970  1.000 21.37727 ? 575  SER B OG  1 
ATOM   5940 N  N   . LEU B 1 576 ? -15.81319 -10.09759 23.90891  1.000 24.98368 ? 576  LEU B N   1 
ATOM   5941 C  CA  . LEU B 1 576 ? -16.99973 -10.35877 24.71267  1.000 22.41475 ? 576  LEU B CA  1 
ATOM   5942 C  C   . LEU B 1 576 ? -18.26849 -9.91141  24.00314  1.000 26.26299 ? 576  LEU B C   1 
ATOM   5943 O  O   . LEU B 1 576 ? -19.34997 -10.40012 24.33781  1.000 29.27339 ? 576  LEU B O   1 
ATOM   5944 C  CB  . LEU B 1 576 ? -16.88512 -9.68122  26.07914  1.000 16.72395 ? 576  LEU B CB  1 
ATOM   5945 C  CG  . LEU B 1 576 ? -18.01177 -9.97920  27.06271  1.000 24.01271 ? 576  LEU B CG  1 
ATOM   5946 C  CD1 . LEU B 1 576 ? -18.06862 -11.46156 27.49472  1.000 27.08894 ? 576  LEU B CD1 1 
ATOM   5947 C  CD2 . LEU B 1 576 ? -17.86425 -9.08066  28.27189  1.000 39.51614 ? 576  LEU B CD2 1 
ATOM   5948 N  N   . ASN B 1 577 ? -18.15082 -9.03214  23.00255  1.000 29.80468 ? 577  ASN B N   1 
ATOM   5949 C  CA  . ASN B 1 577 ? -19.27679 -8.53242  22.22071  1.000 27.83865 ? 577  ASN B CA  1 
ATOM   5950 C  C   . ASN B 1 577 ? -19.68061 -9.46260  21.07888  1.000 27.22377 ? 577  ASN B C   1 
ATOM   5951 O  O   . ASN B 1 577 ? -20.50852 -9.08654  20.24807  1.000 26.23535 ? 577  ASN B O   1 
ATOM   5952 C  CB  . ASN B 1 577 ? -18.94634 -7.14803  21.64992  1.000 27.66206 ? 577  ASN B CB  1 
ATOM   5953 C  CG  . ASN B 1 577 ? -18.61525 -6.10787  22.72981  1.000 34.19099 ? 577  ASN B CG  1 
ATOM   5954 O  OD1 . ASN B 1 577 ? -19.28221 -6.01386  23.76066  1.000 39.33927 ? 577  ASN B OD1 1 
ATOM   5955 N  ND2 . ASN B 1 577 ? -17.56749 -5.32915  22.49018  1.000 31.90886 ? 577  ASN B ND2 1 
ATOM   5956 N  N   . VAL B 1 578 ? -19.11271 -10.66157 21.00698  1.000 26.76162 ? 578  VAL B N   1 
ATOM   5957 C  CA  . VAL B 1 578 ? -19.45454 -11.58918 19.93678  1.000 24.97428 ? 578  VAL B CA  1 
ATOM   5958 C  C   . VAL B 1 578 ? -20.85379 -12.14655 20.14146  1.000 28.09771 ? 578  VAL B C   1 
ATOM   5959 O  O   . VAL B 1 578 ? -21.50908 -12.58247 19.18532  1.000 29.79341 ? 578  VAL B O   1 
ATOM   5960 C  CB  . VAL B 1 578 ? -18.39883 -12.71543 19.87874  1.000 25.88192 ? 578  VAL B CB  1 
ATOM   5961 C  CG1 . VAL B 1 578 ? -18.42868 -13.51892 21.15034  1.000 25.95610 ? 578  VAL B CG1 1 
ATOM   5962 C  CG2 . VAL B 1 578 ? -18.64461 -13.62287 18.68345  1.000 27.69955 ? 578  VAL B CG2 1 
ATOM   5963 N  N   . PHE B 1 579 ? -21.33594 -12.14430 21.38393  1.000 26.94899 ? 579  PHE B N   1 
ATOM   5964 C  CA  . PHE B 1 579 ? -22.64676 -12.72047 21.66725  1.000 30.04021 ? 579  PHE B CA  1 
ATOM   5965 C  C   . PHE B 1 579 ? -23.77898 -11.82158 21.19617  1.000 30.31265 ? 579  PHE B C   1 
ATOM   5966 O  O   . PHE B 1 579 ? -24.86641 -12.31355 20.88633  1.000 35.06806 ? 579  PHE B O   1 
ATOM   5967 C  CB  . PHE B 1 579 ? -22.76611 -13.04410 23.16057  1.000 31.16342 ? 579  PHE B CB  1 
ATOM   5968 C  CG  . PHE B 1 579 ? -21.73153 -14.03251 23.64353  1.000 33.39753 ? 579  PHE B CG  1 
ATOM   5969 C  CD1 . PHE B 1 579 ? -21.93366 -15.40973 23.45516  1.000 25.46575 ? 579  PHE B CD1 1 
ATOM   5970 C  CD2 . PHE B 1 579 ? -20.56403 -13.60515 24.25795  1.000 25.10349 ? 579  PHE B CD2 1 
ATOM   5971 C  CE1 . PHE B 1 579 ? -20.98239 -16.32962 23.85635  1.000 17.02323 ? 579  PHE B CE1 1 
ATOM   5972 C  CE2 . PHE B 1 579 ? -19.62051 -14.52466 24.67105  1.000 29.36148 ? 579  PHE B CE2 1 
ATOM   5973 C  CZ  . PHE B 1 579 ? -19.83076 -15.88676 24.47220  1.000 25.29429 ? 579  PHE B CZ  1 
ATOM   5974 N  N   . LYS B 1 580 ? -23.53759 -10.50864 21.11169  1.000 30.02477 ? 580  LYS B N   1 
ATOM   5975 C  CA  . LYS B 1 580 ? -24.43361 -9.63620  20.35718  1.000 30.43514 ? 580  LYS B CA  1 
ATOM   5976 C  C   . LYS B 1 580 ? -24.24749 -9.84488  18.85596  1.000 33.54851 ? 580  LYS B C   1 
ATOM   5977 O  O   . LYS B 1 580 ? -25.23005 -10.00607 18.11365  1.000 34.36464 ? 580  LYS B O   1 
ATOM   5978 C  CB  . LYS B 1 580 ? -24.18898 -8.16791  20.69922  1.000 29.78879 ? 580  LYS B CB  1 
ATOM   5979 C  CG  . LYS B 1 580 ? -23.51528 -7.90877  22.02207  1.000 40.16175 ? 580  LYS B CG  1 
ATOM   5980 C  CD  . LYS B 1 580 ? -22.91644 -6.49230  22.00396  1.000 41.85043 ? 580  LYS B CD  1 
ATOM   5981 C  CE  . LYS B 1 580 ? -22.57815 -5.90608  23.37461  1.000 34.01255 ? 580  LYS B CE  1 
ATOM   5982 N  NZ  . LYS B 1 580 ? -21.83017 -4.61538  23.18099  1.000 38.92523 ? 580  LYS B NZ  1 
ATOM   5983 N  N   . TYR B 1 581 ? -22.98790 -9.85834  18.39966  1.000 25.63660 ? 581  TYR B N   1 
ATOM   5984 C  CA  . TYR B 1 581 ? -22.66920 -9.74694  16.98021  1.000 26.30642 ? 581  TYR B CA  1 
ATOM   5985 C  C   . TYR B 1 581 ? -23.11112 -10.94452 16.14816  1.000 29.29766 ? 581  TYR B C   1 
ATOM   5986 O  O   . TYR B 1 581 ? -23.18515 -10.83864 14.92086  1.000 37.00559 ? 581  TYR B O   1 
ATOM   5987 C  CB  . TYR B 1 581 ? -21.16460 -9.56843  16.77806  1.000 34.74939 ? 581  TYR B CB  1 
ATOM   5988 C  CG  . TYR B 1 581 ? -20.52967 -8.32132  17.37151  1.000 33.62035 ? 581  TYR B CG  1 
ATOM   5989 C  CD1 . TYR B 1 581 ? -21.28969 -7.24973  17.84870  1.000 34.28314 ? 581  TYR B CD1 1 
ATOM   5990 C  CD2 . TYR B 1 581 ? -19.15485 -8.18728  17.36909  1.000 28.83052 ? 581  TYR B CD2 1 
ATOM   5991 C  CE1 . TYR B 1 581 ? -20.66388 -6.11015  18.36080  1.000 33.10527 ? 581  TYR B CE1 1 
ATOM   5992 C  CE2 . TYR B 1 581 ? -18.53698 -7.06578  17.86115  1.000 30.96312 ? 581  TYR B CE2 1 
ATOM   5993 C  CZ  . TYR B 1 581 ? -19.27780 -6.02790  18.35270  1.000 32.96017 ? 581  TYR B CZ  1 
ATOM   5994 O  OH  . TYR B 1 581 ? -18.58994 -4.92954  18.83129  1.000 31.46492 ? 581  TYR B OH  1 
ATOM   5995 N  N   . VAL B 1 582 ? -23.38411 -12.08744 16.76500  1.000 31.86807 ? 582  VAL B N   1 
ATOM   5996 C  CA  . VAL B 1 582 ? -23.82770 -13.24026 15.98714  1.000 34.30573 ? 582  VAL B CA  1 
ATOM   5997 C  C   . VAL B 1 582 ? -25.19601 -12.98189 15.35784  1.000 30.74400 ? 582  VAL B C   1 
ATOM   5998 O  O   . VAL B 1 582 ? -25.55994 -13.61784 14.36012  1.000 30.93470 ? 582  VAL B O   1 
ATOM   5999 C  CB  . VAL B 1 582 ? -23.83419 -14.49685 16.88154  1.000 30.56198 ? 582  VAL B CB  1 
ATOM   6000 C  CG1 . VAL B 1 582 ? -22.40398 -14.95079 17.09330  1.000 25.57952 ? 582  VAL B CG1 1 
ATOM   6001 C  CG2 . VAL B 1 582 ? -24.58283 -14.24948 18.20803  1.000 26.47353 ? 582  VAL B CG2 1 
ATOM   6002 N  N   . ASP B 1 583 ? -25.97608 -12.06412 15.93394  1.000 30.09446 ? 583  ASP B N   1 
ATOM   6003 C  CA  . ASP B 1 583 ? -27.27875 -11.70356 15.40253  1.000 31.99469 ? 583  ASP B CA  1 
ATOM   6004 C  C   . ASP B 1 583 ? -27.21089 -10.56467 14.40572  1.000 32.11582 ? 583  ASP B C   1 
ATOM   6005 O  O   . ASP B 1 583 ? -28.15700 -10.38770 13.62476  1.000 38.43264 ? 583  ASP B O   1 
ATOM   6006 C  CB  . ASP B 1 583 ? -28.23602 -11.27924 16.52375  1.000 38.26912 ? 583  ASP B CB  1 
ATOM   6007 C  CG  . ASP B 1 583 ? -28.27310 -12.25487 17.67815  1.000 44.66723 ? 583  ASP B CG  1 
ATOM   6008 O  OD1 . ASP B 1 583 ? -28.52733 -13.47107 17.45907  1.000 43.19781 ? 583  ASP B OD1 1 
ATOM   6009 O  OD2 . ASP B 1 583 ? -28.02544 -11.77932 18.80598  1.000 44.08578 ? 583  ASP B OD2 1 
ATOM   6010 N  N   . THR B 1 584 ? -26.13019 -9.78075  14.44781  1.000 31.08905 ? 584  THR B N   1 
ATOM   6011 C  CA  . THR B 1 584 ? -25.97554 -8.58400  13.62486  1.000 28.99095 ? 584  THR B CA  1 
ATOM   6012 C  C   . THR B 1 584 ? -24.83450 -8.78096  12.63747  1.000 26.72282 ? 584  THR B C   1 
ATOM   6013 O  O   . THR B 1 584 ? -25.09374 -9.00412  11.45527  1.000 32.77722 ? 584  THR B O   1 
ATOM   6014 C  CB  . THR B 1 584 ? -25.76762 -7.34958  14.51768  1.000 24.86059 ? 584  THR B CB  1 
ATOM   6015 O  OG1 . THR B 1 584 ? -24.45553 -7.36382  15.09265  1.000 22.05271 ? 584  THR B OG1 1 
ATOM   6016 C  CG2 . THR B 1 584 ? -26.77694 -7.31754  15.66648  1.000 27.16020 ? 584  THR B CG2 1 
ATOM   6017 N  N   . GLY B 1 585 ? -23.58152 -8.75466  13.07964  1.000 22.96095 ? 585  GLY B N   1 
ATOM   6018 C  CA  . GLY B 1 585 ? -22.46185 -8.79216  12.17241  1.000 23.20233 ? 585  GLY B CA  1 
ATOM   6019 C  C   . GLY B 1 585 ? -21.46958 -7.68603  12.46793  1.000 35.20566 ? 585  GLY B C   1 
ATOM   6020 O  O   . GLY B 1 585 ? -21.76865 -6.51051  12.23337  1.000 37.01506 ? 585  GLY B O   1 
ATOM   6021 N  N   . ASP C 1 202 ? 37.78082  -42.13123 8.42537   1.000 29.56859 ? 202  ASP C N   1 
ATOM   6022 C  CA  . ASP C 1 202 ? 36.71597  -42.25639 9.44992   1.000 30.28234 ? 202  ASP C CA  1 
ATOM   6023 C  C   . ASP C 1 202 ? 35.43506  -43.01902 9.01871   1.000 45.09938 ? 202  ASP C C   1 
ATOM   6024 O  O   . ASP C 1 202 ? 35.02644  -43.97936 9.70708   1.000 46.63068 ? 202  ASP C O   1 
ATOM   6025 C  CB  . ASP C 1 202 ? 36.35324  -40.85661 9.98056   1.000 17.94841 ? 202  ASP C CB  1 
ATOM   6026 C  CG  . ASP C 1 202 ? 36.82659  -40.63164 11.42983  1.000 27.30145 ? 202  ASP C CG  1 
ATOM   6027 O  OD1 . ASP C 1 202 ? 37.30379  -41.59109 12.07339  1.000 39.87059 ? 202  ASP C OD1 1 
ATOM   6028 O  OD2 . ASP C 1 202 ? 36.76147  -39.48931 11.91884  1.000 21.89814 ? 202  ASP C OD2 1 
ATOM   6029 N  N   . ILE C 1 203 ? 34.79759  -42.62548 7.90648   1.000 47.54648 ? 203  ILE C N   1 
ATOM   6030 C  CA  . ILE C 1 203 ? 33.48603  -43.15043 7.51473   1.000 35.04863 ? 203  ILE C CA  1 
ATOM   6031 C  C   . ILE C 1 203 ? 33.51792  -43.84801 6.16128   1.000 34.53427 ? 203  ILE C C   1 
ATOM   6032 O  O   . ILE C 1 203 ? 34.23137  -43.44054 5.23839   1.000 38.09538 ? 203  ILE C O   1 
ATOM   6033 C  CB  . ILE C 1 203 ? 32.41353  -42.04893 7.54389   1.000 27.23627 ? 203  ILE C CB  1 
ATOM   6034 C  CG1 . ILE C 1 203 ? 32.19333  -41.67206 8.99749   1.000 30.53292 ? 203  ILE C CG1 1 
ATOM   6035 C  CG2 . ILE C 1 203 ? 31.12392  -42.43156 6.82085   1.000 25.49587 ? 203  ILE C CG2 1 
ATOM   6036 C  CD1 . ILE C 1 203 ? 31.38930  -40.48014 9.16198   1.000 39.47897 ? 203  ILE C CD1 1 
ATOM   6037 N  N   . PHE C 1 204 ? 32.74715  -44.93267 6.07141   1.000 30.76790 ? 204  PHE C N   1 
ATOM   6038 C  CA  . PHE C 1 204 ? 32.52671  -45.70212 4.85738   1.000 27.82442 ? 204  PHE C CA  1 
ATOM   6039 C  C   . PHE C 1 204 ? 31.02646  -45.92984 4.73823   1.000 33.22330 ? 204  PHE C C   1 
ATOM   6040 O  O   . PHE C 1 204 ? 30.29939  -45.87859 5.74070   1.000 29.55624 ? 204  PHE C O   1 
ATOM   6041 C  CB  . PHE C 1 204 ? 33.24038  -47.06191 4.91912   1.000 31.11749 ? 204  PHE C CB  1 
ATOM   6042 C  CG  . PHE C 1 204 ? 34.72398  -46.95923 4.82615   1.000 36.21390 ? 204  PHE C CG  1 
ATOM   6043 C  CD1 . PHE C 1 204 ? 35.37966  -46.99229 3.60390   1.000 40.68896 ? 204  PHE C CD1 1 
ATOM   6044 C  CD2 . PHE C 1 204 ? 35.47718  -46.85173 5.97475   1.000 36.19505 ? 204  PHE C CD2 1 
ATOM   6045 C  CE1 . PHE C 1 204 ? 36.76713  -46.90487 3.54411   1.000 34.46331 ? 204  PHE C CE1 1 
ATOM   6046 C  CE2 . PHE C 1 204 ? 36.85128  -46.77284 5.91873   1.000 36.88731 ? 204  PHE C CE2 1 
ATOM   6047 C  CZ  . PHE C 1 204 ? 37.49460  -46.79546 4.70133   1.000 36.77183 ? 204  PHE C CZ  1 
ATOM   6048 N  N   . VAL C 1 205 ? 30.54919  -46.19428 3.52201   1.000 33.04167 ? 205  VAL C N   1 
ATOM   6049 C  CA  . VAL C 1 205 ? 29.12288  -46.46449 3.35331   1.000 30.46749 ? 205  VAL C CA  1 
ATOM   6050 C  C   . VAL C 1 205 ? 28.93541  -47.40527 2.17266   1.000 30.33895 ? 205  VAL C C   1 
ATOM   6051 O  O   . VAL C 1 205 ? 29.80025  -47.50066 1.29708   1.000 39.75310 ? 205  VAL C O   1 
ATOM   6052 C  CB  . VAL C 1 205 ? 28.28667  -45.15809 3.22052   1.000 23.80123 ? 205  VAL C CB  1 
ATOM   6053 C  CG1 . VAL C 1 205 ? 28.22904  -44.64455 1.76444   1.000 20.45005 ? 205  VAL C CG1 1 
ATOM   6054 C  CG2 . VAL C 1 205 ? 26.92584  -45.38797 3.80504   1.000 22.53455 ? 205  VAL C CG2 1 
ATOM   6055 N  N   . LYS C 1 206 ? 27.81177  -48.13479 2.17934   1.000 26.58048 ? 206  LYS C N   1 
ATOM   6056 C  CA  . LYS C 1 206 ? 27.54351  -49.12897 1.14337   1.000 28.71064 ? 206  LYS C CA  1 
ATOM   6057 C  C   . LYS C 1 206 ? 27.05398  -48.48389 -0.12385  1.000 26.98496 ? 206  LYS C C   1 
ATOM   6058 O  O   . LYS C 1 206 ? 26.15839  -47.64249 -0.09587  1.000 32.50229 ? 206  LYS C O   1 
ATOM   6059 C  CB  . LYS C 1 206 ? 26.49523  -50.14878 1.56479   1.000 32.00184 ? 206  LYS C CB  1 
ATOM   6060 C  CG  . LYS C 1 206 ? 27.03434  -51.32738 2.32480   1.000 45.92413 ? 206  LYS C CG  1 
ATOM   6061 C  CD  . LYS C 1 206 ? 26.01872  -52.45079 2.44558   1.000 48.55675 ? 206  LYS C CD  1 
ATOM   6062 C  CE  . LYS C 1 206 ? 25.58777  -53.01307 1.07818   1.000 51.32263 ? 206  LYS C CE  1 
ATOM   6063 N  NZ  . LYS C 1 206 ? 24.60291  -52.17457 0.31138   1.000 52.38977 ? 206  LYS C NZ  1 
ATOM   6064 N  N   . ARG C 1 207 ? 27.59755  -48.93622 -1.24212  1.000 23.98455 ? 207  ARG C N   1 
ATOM   6065 C  CA  . ARG C 1 207 ? 27.30455  -48.28209 -2.49856  1.000 27.23709 ? 207  ARG C CA  1 
ATOM   6066 C  C   . ARG C 1 207 ? 25.81510  -48.41057 -2.80128  1.000 28.90194 ? 207  ARG C C   1 
ATOM   6067 O  O   . ARG C 1 207 ? 25.12887  -49.30423 -2.28788  1.000 28.68971 ? 207  ARG C O   1 
ATOM   6068 C  CB  . ARG C 1 207 ? 28.18255  -48.87353 -3.61408  1.000 31.82883 ? 207  ARG C CB  1 
ATOM   6069 C  CG  . ARG C 1 207 ? 27.83351  -48.44773 -5.04096  1.000 33.03295 ? 207  ARG C CG  1 
ATOM   6070 C  CD  . ARG C 1 207 ? 28.74802  -49.10694 -6.06652  1.000 28.38327 ? 207  ARG C CD  1 
ATOM   6071 N  NE  . ARG C 1 207 ? 28.34005  -48.88367 -7.45572  1.000 26.09005 ? 207  ARG C NE  1 
ATOM   6072 C  CZ  . ARG C 1 207 ? 27.58540  -49.73928 -8.13537  1.000 32.28078 ? 207  ARG C CZ  1 
ATOM   6073 N  NH1 . ARG C 1 207 ? 27.17639  -50.84895 -7.52982  1.000 34.19890 ? 207  ARG C NH1 1 
ATOM   6074 N  NH2 . ARG C 1 207 ? 27.24256  -49.50438 -9.40380  1.000 25.98619 ? 207  ARG C NH2 1 
ATOM   6075 N  N   . VAL C 1 208 ? 25.29714  -47.44204 -3.55542  1.000 26.40263 ? 208  VAL C N   1 
ATOM   6076 C  CA  . VAL C 1 208 ? 23.91156  -47.44134 -4.00495  1.000 30.45648 ? 208  VAL C CA  1 
ATOM   6077 C  C   . VAL C 1 208 ? 23.90715  -47.77301 -5.48353  1.000 36.05244 ? 208  VAL C C   1 
ATOM   6078 O  O   . VAL C 1 208 ? 24.49329  -47.03329 -6.28531  1.000 33.59454 ? 208  VAL C O   1 
ATOM   6079 C  CB  . VAL C 1 208 ? 23.22603  -46.08749 -3.77366  1.000 31.53834 ? 208  VAL C CB  1 
ATOM   6080 C  CG1 . VAL C 1 208 ? 21.81931  -46.14662 -4.34658  1.000 30.91585 ? 208  VAL C CG1 1 
ATOM   6081 C  CG2 . VAL C 1 208 ? 23.22148  -45.69975 -2.29173  1.000 32.76305 ? 208  VAL C CG2 1 
ATOM   6082 N  N   . ASP C 1 209 ? 23.21749  -48.85497 -5.84928  1.000 36.38618 ? 209  ASP C N   1 
ATOM   6083 C  CA  . ASP C 1 209 ? 23.06351  -49.20292 -7.25814  1.000 45.15470 ? 209  ASP C CA  1 
ATOM   6084 C  C   . ASP C 1 209 ? 21.89832  -48.44391 -7.89028  1.000 49.18538 ? 209  ASP C C   1 
ATOM   6085 O  O   . ASP C 1 209 ? 20.84197  -48.24404 -7.27025  1.000 48.67721 ? 209  ASP C O   1 
ATOM   6086 C  CB  . ASP C 1 209 ? 22.82356  -50.69918 -7.43837  1.000 55.33389 ? 209  ASP C CB  1 
ATOM   6087 C  CG  . ASP C 1 209 ? 23.62257  -51.55748 -6.45924  1.000 72.28219 ? 209  ASP C CG  1 
ATOM   6088 O  OD1 . ASP C 1 209 ? 22.98286  -52.11188 -5.53266  1.000 63.43530 ? 209  ASP C OD1 1 
ATOM   6089 O  OD2 . ASP C 1 209 ? 24.85555  -51.74100 -6.66004  1.000 72.85427 ? 209  ASP C OD2 1 
ATOM   6090 N  N   . GLY C 1 210 ? 22.09524  -48.04248 -9.14709  1.000 37.05749 ? 210  GLY C N   1 
ATOM   6091 C  CA  . GLY C 1 210 ? 21.06237  -47.38879 -9.91543  1.000 41.39407 ? 210  GLY C CA  1 
ATOM   6092 C  C   . GLY C 1 210 ? 21.07824  -45.87675 -9.86835  1.000 40.25566 ? 210  GLY C C   1 
ATOM   6093 O  O   . GLY C 1 210 ? 20.04324  -45.24703 -10.15368 1.000 40.84909 ? 210  GLY C O   1 
ATOM   6094 N  N   . LEU C 1 211 ? 22.20220  -45.27358 -9.50377  1.000 41.11987 ? 211  LEU C N   1 
ATOM   6095 C  CA  . LEU C 1 211 ? 22.29947  -43.82694 -9.42778  1.000 44.01931 ? 211  LEU C CA  1 
ATOM   6096 C  C   . LEU C 1 211 ? 22.66668  -43.28012 -10.80512 1.000 41.35771 ? 211  LEU C C   1 
ATOM   6097 O  O   . LEU C 1 211 ? 23.71597  -43.63863 -11.36193 1.000 40.87117 ? 211  LEU C O   1 
ATOM   6098 C  CB  . LEU C 1 211 ? 23.30188  -43.42970 -8.33868  1.000 44.17335 ? 211  LEU C CB  1 
ATOM   6099 C  CG  . LEU C 1 211 ? 22.67528  -42.79949 -7.07725  1.000 35.56748 ? 211  LEU C CG  1 
ATOM   6100 C  CD1 . LEU C 1 211 ? 21.58265  -43.67304 -6.53002  1.000 32.44499 ? 211  LEU C CD1 1 
ATOM   6101 C  CD2 . LEU C 1 211 ? 23.71778  -42.61253 -5.98321  1.000 33.98953 ? 211  LEU C CD2 1 
ATOM   6102 N  N   . SER C 1 212 ? 21.77472  -42.45682 -11.37029 1.000 44.04652 ? 212  SER C N   1 
ATOM   6103 C  CA  . SER C 1 212 ? 22.05946  -41.75316 -12.60906 1.000 48.48956 ? 212  SER C CA  1 
ATOM   6104 C  C   . SER C 1 212 ? 23.11444  -40.67426 -12.38783 1.000 47.80091 ? 212  SER C C   1 
ATOM   6105 O  O   . SER C 1 212 ? 23.24257  -40.09753 -11.30342 1.000 54.05822 ? 212  SER C O   1 
ATOM   6106 C  CB  . SER C 1 212 ? 20.79076  -41.09489 -13.15396 1.000 46.93077 ? 212  SER C CB  1 
ATOM   6107 O  OG  . SER C 1 212 ? 20.07411  -40.49522 -12.09395 1.000 56.37129 ? 212  SER C OG  1 
ATOM   6108 N  N   . LYS C 1 213 ? 23.86367  -40.39291 -13.45387 1.000 44.86125 ? 213  LYS C N   1 
ATOM   6109 C  CA  . LYS C 1 213 ? 24.83142  -39.30616 -13.40627 1.000 48.37471 ? 213  LYS C CA  1 
ATOM   6110 C  C   . LYS C 1 213 ? 24.18795  -37.99358 -12.96895 1.000 48.16284 ? 213  LYS C C   1 
ATOM   6111 O  O   . LYS C 1 213 ? 24.86580  -37.15234 -12.36335 1.000 51.75034 ? 213  LYS C O   1 
ATOM   6112 C  CB  . LYS C 1 213 ? 25.50913  -39.14880 -14.76618 1.000 49.33608 ? 213  LYS C CB  1 
ATOM   6113 C  CG  . LYS C 1 213 ? 26.62819  -38.14125 -14.77980 1.000 59.01354 ? 213  LYS C CG  1 
ATOM   6114 C  CD  . LYS C 1 213 ? 27.86066  -38.71472 -15.46165 1.000 62.05855 ? 213  LYS C CD  1 
ATOM   6115 C  CE  . LYS C 1 213 ? 28.47875  -39.86457 -14.64497 1.000 48.30954 ? 213  LYS C CE  1 
ATOM   6116 N  NZ  . LYS C 1 213 ? 29.76246  -40.34334 -15.23433 1.000 43.30856 ? 213  LYS C NZ  1 
ATOM   6117 N  N   . GLU C 1 214 ? 22.89102  -37.80623 -13.24124 1.000 42.50250 ? 214  GLU C N   1 
ATOM   6118 C  CA  . GLU C 1 214 ? 22.22323  -36.54254 -12.96298 1.000 42.96348 ? 214  GLU C CA  1 
ATOM   6119 C  C   . GLU C 1 214 ? 21.34355  -36.61446 -11.72587 1.000 41.07765 ? 214  GLU C C   1 
ATOM   6120 O  O   . GLU C 1 214 ? 20.60350  -35.65953 -11.44499 1.000 31.23614 ? 214  GLU C O   1 
ATOM   6121 C  CB  . GLU C 1 214 ? 21.40844  -36.09521 -14.17467 1.000 47.75414 ? 214  GLU C CB  1 
ATOM   6122 C  CG  . GLU C 1 214 ? 22.18615  -36.16971 -15.49005 1.000 60.11885 ? 214  GLU C CG  1 
ATOM   6123 C  CD  . GLU C 1 214 ? 23.15988  -35.00204 -15.71715 1.000 69.45367 ? 214  GLU C CD  1 
ATOM   6124 O  OE1 . GLU C 1 214 ? 22.87774  -33.87702 -15.25068 1.000 61.67362 ? 214  GLU C OE1 1 
ATOM   6125 O  OE2 . GLU C 1 214 ? 24.21022  -35.22005 -16.36947 1.000 66.20117 ? 214  GLU C OE2 1 
ATOM   6126 N  N   . PHE C 1 215 ? 21.43573  -37.71683 -10.97578 1.000 42.03729 ? 215  PHE C N   1 
ATOM   6127 C  CA  . PHE C 1 215 ? 20.67100  -37.90472 -9.75065  1.000 31.40627 ? 215  PHE C CA  1 
ATOM   6128 C  C   . PHE C 1 215 ? 20.88720  -36.70481 -8.83287  1.000 26.44881 ? 215  PHE C C   1 
ATOM   6129 O  O   . PHE C 1 215 ? 22.01993  -36.24937 -8.65123  1.000 25.80121 ? 215  PHE C O   1 
ATOM   6130 C  CB  . PHE C 1 215 ? 21.13603  -39.21204 -9.06851  1.000 27.06689 ? 215  PHE C CB  1 
ATOM   6131 C  CG  . PHE C 1 215 ? 20.26312  -39.65339 -7.93115  1.000 23.28498 ? 215  PHE C CG  1 
ATOM   6132 C  CD1 . PHE C 1 215 ? 19.17452  -40.46548 -8.18492  1.000 25.37472 ? 215  PHE C CD1 1 
ATOM   6133 C  CD2 . PHE C 1 215 ? 20.51896  -39.27429 -6.62494  1.000 20.80762 ? 215  PHE C CD2 1 
ATOM   6134 C  CE1 . PHE C 1 215 ? 18.34285  -40.87917 -7.16888  1.000 24.71529 ? 215  PHE C CE1 1 
ATOM   6135 C  CE2 . PHE C 1 215 ? 19.68934  -39.68337 -5.59698  1.000 20.17611 ? 215  PHE C CE2 1 
ATOM   6136 C  CZ  . PHE C 1 215 ? 18.59821  -40.48436 -5.86873  1.000 25.43709 ? 215  PHE C CZ  1 
ATOM   6137 N  N   . ILE C 1 216 ? 19.80194  -36.17394 -8.27310  1.000 18.95195 ? 216  ILE C N   1 
ATOM   6138 C  CA  . ILE C 1 216 ? 19.87085  -34.92794 -7.51587  1.000 18.25653 ? 216  ILE C CA  1 
ATOM   6139 C  C   . ILE C 1 216 ? 20.38180  -35.22510 -6.10635  1.000 18.67867 ? 216  ILE C C   1 
ATOM   6140 O  O   . ILE C 1 216 ? 19.69095  -35.83709 -5.28080  1.000 14.21853 ? 216  ILE C O   1 
ATOM   6141 C  CB  . ILE C 1 216 ? 18.51887  -34.21931 -7.47982  1.000 23.84078 ? 216  ILE C CB  1 
ATOM   6142 C  CG1 . ILE C 1 216 ? 18.15890  -33.82005 -8.89977  1.000 24.40914 ? 216  ILE C CG1 1 
ATOM   6143 C  CG2 . ILE C 1 216 ? 18.65045  -32.92746 -6.67756  1.000 23.43385 ? 216  ILE C CG2 1 
ATOM   6144 C  CD1 . ILE C 1 216 ? 16.73017  -34.03043 -9.27641  1.000 21.67608 ? 216  ILE C CD1 1 
ATOM   6145 N  N   . LYS C 1 217 ? 21.61230  -34.78345 -5.84583  1.000 16.88306 ? 217  LYS C N   1 
ATOM   6146 C  CA  . LYS C 1 217 ? 22.30183  -34.88214 -4.56940  1.000 12.94724 ? 217  LYS C CA  1 
ATOM   6147 C  C   . LYS C 1 217 ? 22.43102  -33.47072 -4.02197  1.000 12.75011 ? 217  LYS C C   1 
ATOM   6148 O  O   . LYS C 1 217 ? 23.47268  -32.83931 -4.19157  1.000 16.27706 ? 217  LYS C O   1 
ATOM   6149 C  CB  . LYS C 1 217 ? 23.68096  -35.50633 -4.74877  1.000 12.07968 ? 217  LYS C CB  1 
ATOM   6150 C  CG  . LYS C 1 217 ? 23.73099  -36.96308 -5.15185  1.000 13.12252 ? 217  LYS C CG  1 
ATOM   6151 C  CD  . LYS C 1 217 ? 25.16449  -37.34934 -5.48104  1.000 20.36005 ? 217  LYS C CD  1 
ATOM   6152 C  CE  . LYS C 1 217 ? 25.28096  -38.79949 -5.90703  1.000 24.40346 ? 217  LYS C CE  1 
ATOM   6153 N  NZ  . LYS C 1 217 ? 26.68049  -39.26424 -6.10858  1.000 18.33891 ? 217  LYS C NZ  1 
ATOM   6154 N  N   . GLY C 1 218 ? 21.39764  -32.96994 -3.34517  1.000 10.84665 ? 218  GLY C N   1 
ATOM   6155 C  CA  . GLY C 1 218 ? 21.34752  -31.57072 -2.99703  1.000 13.10312 ? 218  GLY C CA  1 
ATOM   6156 C  C   . GLY C 1 218 ? 21.26442  -31.34115 -1.49889  1.000 16.77007 ? 218  GLY C C   1 
ATOM   6157 O  O   . GLY C 1 218 ? 21.03265  -32.27235 -0.71516  1.000 16.66797 ? 218  GLY C O   1 
ATOM   6158 N  N   . VAL C 1 219 ? 21.46033  -30.06929 -1.11800  1.000 14.48615 ? 219  VAL C N   1 
ATOM   6159 C  CA  . VAL C 1 219 ? 21.34819  -29.59501 0.25573   1.000 12.84911 ? 219  VAL C CA  1 
ATOM   6160 C  C   . VAL C 1 219 ? 20.63268  -28.24838 0.28119   1.000 17.97889 ? 219  VAL C C   1 
ATOM   6161 O  O   . VAL C 1 219 ? 20.91055  -27.36850 -0.53778  1.000 23.18413 ? 219  VAL C O   1 
ATOM   6162 C  CB  . VAL C 1 219 ? 22.72658  -29.47250 0.91606   1.000 11.52117 ? 219  VAL C CB  1 
ATOM   6163 C  CG1 . VAL C 1 219 ? 23.25995  -30.80608 1.22721   1.000 14.22339 ? 219  VAL C CG1 1 
ATOM   6164 C  CG2 . VAL C 1 219 ? 23.70451  -28.68994 0.02483   1.000 18.07121 ? 219  VAL C CG2 1 
ATOM   6165 N  N   . ASP C 1 220 ? 19.75027  -28.06977 1.25761   1.000 16.97621 ? 220  ASP C N   1 
ATOM   6166 C  CA  . ASP C 1 220 ? 19.05715  -26.80885 1.49277   1.000 15.11802 ? 220  ASP C CA  1 
ATOM   6167 C  C   . ASP C 1 220 ? 19.90717  -26.04726 2.49613   1.000 14.74318 ? 220  ASP C C   1 
ATOM   6168 O  O   . ASP C 1 220 ? 19.93390  -26.40562 3.67418   1.000 16.64183 ? 220  ASP C O   1 
ATOM   6169 C  CB  . ASP C 1 220 ? 17.64091  -27.10626 2.00953   1.000 18.26584 ? 220  ASP C CB  1 
ATOM   6170 C  CG  . ASP C 1 220 ? 16.83608  -25.85778 2.42250   1.000 17.24743 ? 220  ASP C CG  1 
ATOM   6171 O  OD1 . ASP C 1 220 ? 17.40352  -24.88367 2.93816   1.000 24.55409 ? 220  ASP C OD1 1 
ATOM   6172 O  OD2 . ASP C 1 220 ? 15.59574  -25.86728 2.23774   1.000 12.30251 ? 220  ASP C OD2 1 
ATOM   6173 N  N   . VAL C 1 221 ? 20.63668  -25.03452 2.03333   1.000 15.09375 ? 221  VAL C N   1 
ATOM   6174 C  CA  . VAL C 1 221 ? 21.55916  -24.32639 2.91324   1.000 15.24962 ? 221  VAL C CA  1 
ATOM   6175 C  C   . VAL C 1 221 ? 21.03622  -22.93172 3.25100   1.000 16.39130 ? 221  VAL C C   1 
ATOM   6176 O  O   . VAL C 1 221 ? 21.83306  -22.00332 3.42377   1.000 23.84146 ? 221  VAL C O   1 
ATOM   6177 C  CB  . VAL C 1 221 ? 22.97741  -24.25866 2.29704   1.000 14.63473 ? 221  VAL C CB  1 
ATOM   6178 C  CG1 . VAL C 1 221 ? 23.59783  -25.63294 2.25119   1.000 15.39096 ? 221  VAL C CG1 1 
ATOM   6179 C  CG2 . VAL C 1 221 ? 22.95965  -23.66560 0.88707   1.000 15.31768 ? 221  VAL C CG2 1 
ATOM   6180 N  N   . SER C 1 222 ? 19.70982  -22.77518 3.40287   1.000 15.18363 ? 222  SER C N   1 
ATOM   6181 C  CA  . SER C 1 222 ? 19.11301  -21.43633 3.43868   1.000 17.15673 ? 222  SER C CA  1 
ATOM   6182 C  C   . SER C 1 222 ? 19.56321  -20.59417 4.62474   1.000 20.80989 ? 222  SER C C   1 
ATOM   6183 O  O   . SER C 1 222 ? 19.39659  -19.35840 4.59602   1.000 22.55794 ? 222  SER C O   1 
ATOM   6184 C  CB  . SER C 1 222 ? 17.57659  -21.50259 3.46684   1.000 16.02878 ? 222  SER C CB  1 
ATOM   6185 O  OG  . SER C 1 222 ? 17.02717  -22.28536 2.43527   1.000 17.14546 ? 222  SER C OG  1 
ATOM   6186 N  N   . SER C 1 223 ? 20.10660  -21.22290 5.66316   1.000 16.92588 ? 223  SER C N   1 
ATOM   6187 C  CA  . SER C 1 223 ? 20.58228  -20.48459 6.82513   1.000 21.24185 ? 223  SER C CA  1 
ATOM   6188 C  C   . SER C 1 223 ? 21.91675  -19.77915 6.58436   1.000 27.67907 ? 223  SER C C   1 
ATOM   6189 O  O   . SER C 1 223 ? 22.32888  -18.97324 7.42415   1.000 24.26101 ? 223  SER C O   1 
ATOM   6190 C  CB  . SER C 1 223 ? 20.70089  -21.43235 8.02881   1.000 19.55483 ? 223  SER C CB  1 
ATOM   6191 O  OG  . SER C 1 223 ? 21.53349  -22.53275 7.72573   1.000 24.63002 ? 223  SER C OG  1 
ATOM   6192 N  N   . ILE C 1 224 ? 22.57076  -20.03882 5.44903   1.000 29.33683 ? 224  ILE C N   1 
ATOM   6193 C  CA  . ILE C 1 224 ? 23.95467  -19.61861 5.24559   1.000 22.89055 ? 224  ILE C CA  1 
ATOM   6194 C  C   . ILE C 1 224 ? 24.10676  -18.10292 5.41282   1.000 27.29171 ? 224  ILE C C   1 
ATOM   6195 O  O   . ILE C 1 224 ? 25.03829  -17.63818 6.08123   1.000 28.46891 ? 224  ILE C O   1 
ATOM   6196 C  CB  . ILE C 1 224 ? 24.47063  -20.12272 3.88021   1.000 19.81512 ? 224  ILE C CB  1 
ATOM   6197 C  CG1 . ILE C 1 224 ? 25.99764  -20.12108 3.85638   1.000 21.23364 ? 224  ILE C CG1 1 
ATOM   6198 C  CG2 . ILE C 1 224 ? 23.79026  -19.41023 2.72463   1.000 21.33873 ? 224  ILE C CG2 1 
ATOM   6199 C  CD1 . ILE C 1 224 ? 26.59842  -20.93031 4.94981   1.000 23.34988 ? 224  ILE C CD1 1 
ATOM   6200 N  N   . ILE C 1 225 ? 23.19471  -17.30689 4.82833   1.000 28.68597 ? 225  ILE C N   1 
ATOM   6201 C  CA  . ILE C 1 225 ? 23.35930  -15.85428 4.85880   1.000 24.10583 ? 225  ILE C CA  1 
ATOM   6202 C  C   . ILE C 1 225 ? 23.19638  -15.33435 6.28371   1.000 21.74307 ? 225  ILE C C   1 
ATOM   6203 O  O   . ILE C 1 225 ? 24.01146  -14.54104 6.75918   1.000 25.36838 ? 225  ILE C O   1 
ATOM   6204 C  CB  . ILE C 1 225 ? 22.38544  -15.16377 3.88239   1.000 32.18945 ? 225  ILE C CB  1 
ATOM   6205 C  CG1 . ILE C 1 225 ? 22.27638  -15.90552 2.53331   1.000 26.71684 ? 225  ILE C CG1 1 
ATOM   6206 C  CG2 . ILE C 1 225 ? 22.81795  -13.71174 3.65405   1.000 32.13013 ? 225  ILE C CG2 1 
ATOM   6207 C  CD1 . ILE C 1 225 ? 23.42355  -15.74090 1.56244   1.000 22.78703 ? 225  ILE C CD1 1 
ATOM   6208 N  N   . ALA C 1 226 ? 22.16613  -15.78811 7.00487   1.000 21.84778 ? 226  ALA C N   1 
ATOM   6209 C  CA  . ALA C 1 226 ? 22.04150  -15.31743 8.38360   1.000 20.89822 ? 226  ALA C CA  1 
ATOM   6210 C  C   . ALA C 1 226 ? 23.20545  -15.79654 9.24832   1.000 24.05558 ? 226  ALA C C   1 
ATOM   6211 O  O   . ALA C 1 226 ? 23.68700  -15.05088 10.10256  1.000 28.15883 ? 226  ALA C O   1 
ATOM   6212 C  CB  . ALA C 1 226 ? 20.70676  -15.74854 8.99438   1.000 19.61858 ? 226  ALA C CB  1 
ATOM   6213 N  N   . LEU C 1 227 ? 23.67271  -17.03274 9.05321   1.000 24.25938 ? 227  LEU C N   1 
ATOM   6214 C  CA  . LEU C 1 227 ? 24.81901  -17.51787 9.82367   1.000 21.20374 ? 227  LEU C CA  1 
ATOM   6215 C  C   . LEU C 1 227 ? 26.08170  -16.73563 9.47600   1.000 18.08452 ? 227  LEU C C   1 
ATOM   6216 O  O   . LEU C 1 227 ? 26.87032  -16.38341 10.35779  1.000 19.58533 ? 227  LEU C O   1 
ATOM   6217 C  CB  . LEU C 1 227 ? 25.00026  -19.02046 9.57978   1.000 17.01783 ? 227  LEU C CB  1 
ATOM   6218 C  CG  . LEU C 1 227 ? 24.01504  -20.03523 10.19141  1.000 15.38539 ? 227  LEU C CG  1 
ATOM   6219 C  CD1 . LEU C 1 227 ? 24.62679  -21.38111 10.15458  1.000 14.87222 ? 227  LEU C CD1 1 
ATOM   6220 C  CD2 . LEU C 1 227 ? 23.63741  -19.75430 11.65330  1.000 14.34556 ? 227  LEU C CD2 1 
ATOM   6221 N  N   . GLU C 1 228 ? 26.24761  -16.40717 8.19723   1.000 18.85472 ? 228  GLU C N   1 
ATOM   6222 C  CA  . GLU C 1 228 ? 27.40962  -15.66701 7.72864   1.000 20.54672 ? 228  GLU C CA  1 
ATOM   6223 C  C   . GLU C 1 228 ? 27.36739  -14.22993 8.23113   1.000 23.57542 ? 228  GLU C C   1 
ATOM   6224 O  O   . GLU C 1 228 ? 28.39042  -13.66898 8.65276   1.000 26.12660 ? 228  GLU C O   1 
ATOM   6225 C  CB  . GLU C 1 228 ? 27.43517  -15.73864 6.19667   1.000 14.84932 ? 228  GLU C CB  1 
ATOM   6226 C  CG  . GLU C 1 228 ? 28.02326  -17.03716 5.68666   1.000 16.44291 ? 228  GLU C CG  1 
ATOM   6227 C  CD  . GLU C 1 228 ? 28.20058  -17.07760 4.19238   1.000 21.43790 ? 228  GLU C CD  1 
ATOM   6228 O  OE1 . GLU C 1 228 ? 27.32992  -16.55257 3.48705   1.000 30.45163 ? 228  GLU C OE1 1 
ATOM   6229 O  OE2 . GLU C 1 228 ? 29.21159  -17.63650 3.72051   1.000 26.61309 ? 228  GLU C OE2 1 
ATOM   6230 N  N   . ASP C 1 229 ? 26.17534  -13.63688 8.23752   1.000 21.18795 ? 229  ASP C N   1 
ATOM   6231 C  CA  . ASP C 1 229 ? 26.02046  -12.28530 8.75460   1.000 25.16786 ? 229  ASP C CA  1 
ATOM   6232 C  C   . ASP C 1 229 ? 26.28166  -12.23936 10.25213  1.000 28.88608 ? 229  ASP C C   1 
ATOM   6233 O  O   . ASP C 1 229 ? 26.64024  -11.17950 10.77846  1.000 40.18050 ? 229  ASP C O   1 
ATOM   6234 C  CB  . ASP C 1 229 ? 24.60421  -11.74966 8.45725   1.000 27.76705 ? 229  ASP C CB  1 
ATOM   6235 C  CG  . ASP C 1 229 ? 24.34332  -11.50430 6.95484   1.000 26.68000 ? 229  ASP C CG  1 
ATOM   6236 O  OD1 . ASP C 1 229 ? 25.31465  -11.45416 6.16252   1.000 27.81895 ? 229  ASP C OD1 1 
ATOM   6237 O  OD2 . ASP C 1 229 ? 23.15471  -11.38329 6.55907   1.000 19.30754 ? 229  ASP C OD2 1 
ATOM   6238 N  N   . SER C 1 230 ? 26.13738  -13.37444 10.94520  1.000 26.49665 ? 230  SER C N   1 
ATOM   6239 C  CA  . SER C 1 230 ? 26.34864  -13.43482 12.38595  1.000 28.04281 ? 230  SER C CA  1 
ATOM   6240 C  C   . SER C 1 230 ? 27.76688  -13.83537 12.77533  1.000 27.73854 ? 230  SER C C   1 
ATOM   6241 O  O   . SER C 1 230 ? 28.07100  -13.88798 13.97406  1.000 31.10725 ? 230  SER C O   1 
ATOM   6242 C  CB  . SER C 1 230 ? 25.35812  -14.39947 13.06265  1.000 28.87187 ? 230  SER C CB  1 
ATOM   6243 O  OG  . SER C 1 230 ? 24.02353  -14.20858 12.64802  1.000 26.64093 ? 230  SER C OG  1 
ATOM   6244 N  N   . GLY C 1 231 ? 28.64092  -14.11784 11.81463  1.000 25.97643 ? 231  GLY C N   1 
ATOM   6245 C  CA  . GLY C 1 231 ? 30.04019  -14.35565 12.11458  1.000 31.73163 ? 231  GLY C CA  1 
ATOM   6246 C  C   . GLY C 1 231 ? 30.45758  -15.79355 12.04199  1.000 26.27428 ? 231  GLY C C   1 
ATOM   6247 O  O   . GLY C 1 231 ? 31.63182  -16.11303 12.28959  1.000 21.40429 ? 231  GLY C O   1 
ATOM   6248 N  N   . VAL C 1 232 ? 29.53029  -16.66918 11.69802  1.000 30.44859 ? 232  VAL C N   1 
ATOM   6249 C  CA  . VAL C 1 232 ? 29.86727  -18.06447 11.51321  1.000 33.42179 ? 232  VAL C CA  1 
ATOM   6250 C  C   . VAL C 1 232 ? 30.76413  -18.18812 10.27910  1.000 35.27763 ? 232  VAL C C   1 
ATOM   6251 O  O   . VAL C 1 232 ? 30.48714  -17.58638 9.22268   1.000 28.24865 ? 232  VAL C O   1 
ATOM   6252 C  CB  . VAL C 1 232 ? 28.58054  -18.88859 11.37909  1.000 18.54440 ? 232  VAL C CB  1 
ATOM   6253 C  CG1 . VAL C 1 232 ? 28.86692  -20.12526 10.54628  1.000 26.35563 ? 232  VAL C CG1 1 
ATOM   6254 C  CG2 . VAL C 1 232 ? 27.93535  -19.15505 12.73378  1.000 15.18262 ? 232  VAL C CG2 1 
ATOM   6255 N  N   . LYS C 1 233 ? 31.86112  -18.94902 10.41026  1.000 27.59492 ? 233  LYS C N   1 
ATOM   6256 C  CA  . LYS C 1 233 ? 32.81913  -19.12659 9.33030   1.000 23.08530 ? 233  LYS C CA  1 
ATOM   6257 C  C   . LYS C 1 233 ? 33.04763  -20.60622 9.09318   1.000 21.52969 ? 233  LYS C C   1 
ATOM   6258 O  O   . LYS C 1 233 ? 33.12300  -21.39292 10.04248  1.000 19.91658 ? 233  LYS C O   1 
ATOM   6259 C  CB  . LYS C 1 233 ? 34.12533  -18.41949 9.63059   1.000 21.27479 ? 233  LYS C CB  1 
ATOM   6260 C  CG  . LYS C 1 233 ? 34.09419  -16.97154 9.21368   1.000 33.50932 ? 233  LYS C CG  1 
ATOM   6261 C  CD  . LYS C 1 233 ? 35.47442  -16.33493 9.23576   1.000 51.23231 ? 233  LYS C CD  1 
ATOM   6262 C  CE  . LYS C 1 233 ? 35.47612  -14.89022 8.70441   1.000 47.21855 ? 233  LYS C CE  1 
ATOM   6263 N  NZ  . LYS C 1 233 ? 36.71176  -14.11240 9.11215   1.000 48.85662 ? 233  LYS C NZ  1 
ATOM   6264 N  N   . PHE C 1 234 ? 33.15506  -20.97035 7.82062   1.000 20.96474 ? 234  PHE C N   1 
ATOM   6265 C  CA  . PHE C 1 234 ? 33.26312  -22.35908 7.41364   1.000 23.01891 ? 234  PHE C CA  1 
ATOM   6266 C  C   . PHE C 1 234 ? 34.66251  -22.60958 6.86772   1.000 28.43784 ? 234  PHE C C   1 
ATOM   6267 O  O   . PHE C 1 234 ? 35.34828  -21.68105 6.42611   1.000 33.26919 ? 234  PHE C O   1 
ATOM   6268 C  CB  . PHE C 1 234 ? 32.16636  -22.72552 6.39194   1.000 21.04824 ? 234  PHE C CB  1 
ATOM   6269 C  CG  . PHE C 1 234 ? 30.78580  -22.76447 6.99634   1.000 24.55428 ? 234  PHE C CG  1 
ATOM   6270 C  CD1 . PHE C 1 234 ? 30.30215  -23.92867 7.60201   1.000 23.29486 ? 234  PHE C CD1 1 
ATOM   6271 C  CD2 . PHE C 1 234 ? 29.98321  -21.62466 7.01232   1.000 22.15035 ? 234  PHE C CD2 1 
ATOM   6272 C  CE1 . PHE C 1 234 ? 29.03841  -23.95442 8.21664   1.000 18.24915 ? 234  PHE C CE1 1 
ATOM   6273 C  CE2 . PHE C 1 234 ? 28.72487  -21.64279 7.61075   1.000 18.10710 ? 234  PHE C CE2 1 
ATOM   6274 C  CZ  . PHE C 1 234 ? 28.25323  -22.80921 8.21984   1.000 19.46964 ? 234  PHE C CZ  1 
ATOM   6275 N  N   . TYR C 1 235 ? 35.09695  -23.86669 6.97301   1.000 26.78757 ? 235  TYR C N   1 
ATOM   6276 C  CA  . TYR C 1 235 ? 36.45656  -24.26943 6.67911   1.000 27.14030 ? 235  TYR C CA  1 
ATOM   6277 C  C   . TYR C 1 235 ? 36.36488  -25.50344 5.79775   1.000 33.16474 ? 235  TYR C C   1 
ATOM   6278 O  O   . TYR C 1 235 ? 35.26810  -25.96219 5.47649   1.000 31.19611 ? 235  TYR C O   1 
ATOM   6279 C  CB  . TYR C 1 235 ? 37.26369  -24.53518 7.96934   1.000 30.25656 ? 235  TYR C CB  1 
ATOM   6280 C  CG  . TYR C 1 235 ? 37.34215  -23.33402 8.90819   1.000 33.24388 ? 235  TYR C CG  1 
ATOM   6281 C  CD1 . TYR C 1 235 ? 38.34267  -22.37617 8.77342   1.000 41.48343 ? 235  TYR C CD1 1 
ATOM   6282 C  CD2 . TYR C 1 235 ? 36.43889  -23.18225 9.95685   1.000 28.24816 ? 235  TYR C CD2 1 
ATOM   6283 C  CE1 . TYR C 1 235 ? 38.41396  -21.26184 9.63688   1.000 40.97058 ? 235  TYR C CE1 1 
ATOM   6284 C  CE2 . TYR C 1 235 ? 36.51329  -22.07506 10.82770  1.000 33.81912 ? 235  TYR C CE2 1 
ATOM   6285 C  CZ  . TYR C 1 235 ? 37.49969  -21.11783 10.66226  1.000 38.24006 ? 235  TYR C CZ  1 
ATOM   6286 O  OH  . TYR C 1 235 ? 37.58378  -20.02561 11.50873  1.000 43.24029 ? 235  TYR C OH  1 
ATOM   6287 N  N   . ASN C 1 236 ? 37.52857  -26.04155 5.40040   1.000 50.02785 ? 236  ASN C N   1 
ATOM   6288 C  CA  . ASN C 1 236 ? 37.63826  -27.33148 4.71617   1.000 46.31316 ? 236  ASN C CA  1 
ATOM   6289 C  C   . ASN C 1 236 ? 38.15848  -28.40535 5.67043   1.000 37.64232 ? 236  ASN C C   1 
ATOM   6290 O  O   . ASN C 1 236 ? 38.35911  -28.17800 6.87242   1.000 34.30774 ? 236  ASN C O   1 
ATOM   6291 C  CB  . ASN C 1 236 ? 38.52775  -27.26872 3.45787   1.000 47.83825 ? 236  ASN C CB  1 
ATOM   6292 C  CG  . ASN C 1 236 ? 39.90024  -26.63123 3.70736   1.000 49.21279 ? 236  ASN C CG  1 
ATOM   6293 O  OD1 . ASN C 1 236 ? 40.43468  -26.63290 4.82713   1.000 53.60662 ? 236  ASN C OD1 1 
ATOM   6294 N  ND2 . ASN C 1 236 ? 40.49476  -26.12044 2.63675   1.000 39.07059 ? 236  ASN C ND2 1 
ATOM   6295 N  N   . ALA C 1 237 ? 38.37561  -29.59897 5.10520   1.000 41.51295 ? 237  ALA C N   1 
ATOM   6296 C  CA  . ALA C 1 237 ? 38.89198  -30.71866 5.88846   1.000 51.50704 ? 237  ALA C CA  1 
ATOM   6297 C  C   . ALA C 1 237 ? 40.33872  -30.46315 6.30924   1.000 51.10393 ? 237  ALA C C   1 
ATOM   6298 O  O   . ALA C 1 237 ? 40.70205  -30.67187 7.47694   1.000 48.71799 ? 237  ALA C O   1 
ATOM   6299 C  CB  . ALA C 1 237 ? 38.77108  -32.02274 5.08574   1.000 39.87375 ? 237  ALA C CB  1 
ATOM   6300 N  N   . ALA C 1 238 ? 41.18005  -30.00558 5.36861   1.000 41.92451 ? 238  ALA C N   1 
ATOM   6301 C  CA  . ALA C 1 238 ? 42.52204  -29.55073 5.72593   1.000 43.65745 ? 238  ALA C CA  1 
ATOM   6302 C  C   . ALA C 1 238 ? 42.51816  -28.55001 6.89717   1.000 50.22051 ? 238  ALA C C   1 
ATOM   6303 O  O   . ALA C 1 238 ? 43.46255  -28.53403 7.69483   1.000 56.79899 ? 238  ALA C O   1 
ATOM   6304 C  CB  . ALA C 1 238 ? 43.19701  -28.92120 4.50678   1.000 39.49709 ? 238  ALA C CB  1 
ATOM   6305 N  N   . GLY C 1 239 ? 41.48506  -27.70830 7.02694   1.000 44.00354 ? 239  GLY C N   1 
ATOM   6306 C  CA  . GLY C 1 239 ? 41.41157  -26.75840 8.11972   1.000 43.37252 ? 239  GLY C CA  1 
ATOM   6307 C  C   . GLY C 1 239 ? 41.44738  -25.30299 7.69170   1.000 53.75003 ? 239  GLY C C   1 
ATOM   6308 O  O   . GLY C 1 239 ? 41.21804  -24.42016 8.53779   1.000 49.19596 ? 239  GLY C O   1 
ATOM   6309 N  N   . LYS C 1 240 ? 41.72442  -25.02035 6.41593   1.000 50.53984 ? 240  LYS C N   1 
ATOM   6310 C  CA  . LYS C 1 240 ? 41.77929  -23.64891 5.94829   1.000 48.02932 ? 240  LYS C CA  1 
ATOM   6311 C  C   . LYS C 1 240 ? 40.39174  -23.16800 5.55956   1.000 39.41641 ? 240  LYS C C   1 
ATOM   6312 O  O   . LYS C 1 240 ? 39.53246  -23.95754 5.16150   1.000 39.35067 ? 240  LYS C O   1 
ATOM   6313 C  CB  . LYS C 1 240 ? 42.72589  -23.51760 4.75260   1.000 51.35523 ? 240  LYS C CB  1 
ATOM   6314 C  CG  . LYS C 1 240 ? 44.20426  -23.55762 5.11470   1.000 58.05556 ? 240  LYS C CG  1 
ATOM   6315 C  CD  . LYS C 1 240 ? 45.03886  -22.66364 4.20583   1.000 64.89519 ? 240  LYS C CD  1 
ATOM   6316 C  CE  . LYS C 1 240 ? 44.34460  -21.31886 3.93999   1.000 61.82580 ? 240  LYS C CE  1 
ATOM   6317 N  NZ  . LYS C 1 240 ? 44.03650  -20.48438 5.14574   1.000 51.45336 ? 240  LYS C NZ  1 
ATOM   6318 N  N   . LYS C 1 241 ? 40.18518  -21.85349 5.67172   1.000 36.45761 ? 241  LYS C N   1 
ATOM   6319 C  CA  . LYS C 1 241 ? 38.90017  -21.23317 5.33703   1.000 35.65995 ? 241  LYS C CA  1 
ATOM   6320 C  C   . LYS C 1 241 ? 38.43912  -21.55116 3.91115   1.000 38.20122 ? 241  LYS C C   1 
ATOM   6321 O  O   . LYS C 1 241 ? 39.21719  -21.44032 2.95792   1.000 48.78699 ? 241  LYS C O   1 
ATOM   6322 C  CB  . LYS C 1 241 ? 39.00832  -19.73001 5.52198   1.000 36.31886 ? 241  LYS C CB  1 
ATOM   6323 C  CG  . LYS C 1 241 ? 38.95963  -19.28172 6.96195   1.000 45.38559 ? 241  LYS C CG  1 
ATOM   6324 C  CD  . LYS C 1 241 ? 38.76323  -17.76868 7.00774   1.000 55.15241 ? 241  LYS C CD  1 
ATOM   6325 C  CE  . LYS C 1 241 ? 39.01652  -17.16338 8.38875   1.000 62.12620 ? 241  LYS C CE  1 
ATOM   6326 N  NZ  . LYS C 1 241 ? 38.95356  -15.66387 8.41516   1.000 52.74384 ? 241  LYS C NZ  1 
ATOM   6327 N  N   . GLN C 1 242 ? 37.15675  -21.91040 3.75917   1.000 33.70625 ? 242  GLN C N   1 
ATOM   6328 C  CA  . GLN C 1 242 ? 36.61695  -22.24042 2.44406   1.000 37.56773 ? 242  GLN C CA  1 
ATOM   6329 C  C   . GLN C 1 242 ? 35.11228  -21.97470 2.42695   1.000 40.64394 ? 242  GLN C C   1 
ATOM   6330 O  O   . GLN C 1 242 ? 34.40253  -22.33104 3.37481   1.000 39.14705 ? 242  GLN C O   1 
ATOM   6331 C  CB  . GLN C 1 242 ? 36.95590  -23.70428 2.07581   1.000 32.48182 ? 242  GLN C CB  1 
ATOM   6332 C  CG  . GLN C 1 242 ? 37.16843  -23.95280 0.55854   1.000 34.60401 ? 242  GLN C CG  1 
ATOM   6333 C  CD  . GLN C 1 242 ? 37.54133  -25.40183 0.17907   1.000 38.13382 ? 242  GLN C CD  1 
ATOM   6334 O  OE1 . GLN C 1 242 ? 38.68267  -25.67872 -0.16603  1.000 40.37577 ? 242  GLN C OE1 1 
ATOM   6335 N  NE2 . GLN C 1 242 ? 36.57269  -26.31096 0.21689   1.000 38.43383 ? 242  GLN C NE2 1 
ATOM   6336 N  N   . ASP C 1 243 ? 34.64391  -21.31660 1.36080   1.000 36.36566 ? 243  ASP C N   1 
ATOM   6337 C  CA  . ASP C 1 243 ? 33.22104  -21.05597 1.18633   1.000 38.51920 ? 243  ASP C CA  1 
ATOM   6338 C  C   . ASP C 1 243 ? 32.44515  -22.36493 1.18300   1.000 42.43223 ? 243  ASP C C   1 
ATOM   6339 O  O   . ASP C 1 243 ? 32.89685  -23.37040 0.62759   1.000 44.57609 ? 243  ASP C O   1 
ATOM   6340 C  CB  . ASP C 1 243 ? 32.95549  -20.32503 -0.13570  1.000 37.95596 ? 243  ASP C CB  1 
ATOM   6341 C  CG  . ASP C 1 243 ? 31.55543  -19.69865 -0.19307  1.000 39.52615 ? 243  ASP C CG  1 
ATOM   6342 O  OD1 . ASP C 1 243 ? 31.04641  -19.27224 0.86898   1.000 41.44438 ? 243  ASP C OD1 1 
ATOM   6343 O  OD2 . ASP C 1 243 ? 30.95240  -19.66042 -1.29393  1.000 23.82689 ? 243  ASP C OD2 1 
ATOM   6344 N  N   . ILE C 1 244 ? 31.25931  -22.34426 1.79887   1.000 34.27325 ? 244  ILE C N   1 
ATOM   6345 C  CA  . ILE C 1 244 ? 30.52787  -23.58988 1.96759   1.000 29.73228 ? 244  ILE C CA  1 
ATOM   6346 C  C   . ILE C 1 244 ? 30.17471  -24.19659 0.60680   1.000 30.90649 ? 244  ILE C C   1 
ATOM   6347 O  O   . ILE C 1 244 ? 30.18607  -25.42510 0.44518   1.000 33.16237 ? 244  ILE C O   1 
ATOM   6348 C  CB  . ILE C 1 244 ? 29.29536  -23.38458 2.86849   1.000 24.89529 ? 244  ILE C CB  1 
ATOM   6349 C  CG1 . ILE C 1 244 ? 28.83353  -24.75597 3.39877   1.000 24.20769 ? 244  ILE C CG1 1 
ATOM   6350 C  CG2 . ILE C 1 244 ? 28.23189  -22.59652 2.13343   1.000 27.91979 ? 244  ILE C CG2 1 
ATOM   6351 C  CD1 . ILE C 1 244 ? 27.53439  -24.78179 4.13785   1.000 23.66385 ? 244  ILE C CD1 1 
ATOM   6352 N  N   . PHE C 1 245 ? 29.93124  -23.36074 -0.41132  1.000 26.82668 ? 245  PHE C N   1 
ATOM   6353 C  CA  . PHE C 1 245 ? 29.56781  -23.91340 -1.71705  1.000 29.63466 ? 245  PHE C CA  1 
ATOM   6354 C  C   . PHE C 1 245 ? 30.76522  -24.53230 -2.44156  1.000 36.36699 ? 245  PHE C C   1 
ATOM   6355 O  O   . PHE C 1 245 ? 30.58517  -25.44164 -3.26315  1.000 35.81679 ? 245  PHE C O   1 
ATOM   6356 C  CB  . PHE C 1 245 ? 28.89381  -22.85881 -2.60836  1.000 25.19235 ? 245  PHE C CB  1 
ATOM   6357 C  CG  . PHE C 1 245 ? 27.66152  -22.20759 -2.00871  1.000 29.04914 ? 245  PHE C CG  1 
ATOM   6358 C  CD1 . PHE C 1 245 ? 27.74290  -21.14344 -1.12878  1.000 31.13002 ? 245  PHE C CD1 1 
ATOM   6359 C  CD2 . PHE C 1 245 ? 26.39838  -22.67273 -2.37554  1.000 28.47556 ? 245  PHE C CD2 1 
ATOM   6360 C  CE1 . PHE C 1 245 ? 26.59318  -20.57191 -0.59584  1.000 27.29432 ? 245  PHE C CE1 1 
ATOM   6361 C  CE2 . PHE C 1 245 ? 25.24989  -22.09265 -1.85228  1.000 28.54393 ? 245  PHE C CE2 1 
ATOM   6362 C  CZ  . PHE C 1 245 ? 25.34756  -21.04575 -0.96083  1.000 25.10311 ? 245  PHE C CZ  1 
ATOM   6363 N  N   . LYS C 1 246 ? 31.99211  -24.06885 -2.15647  1.000 37.22122 ? 246  LYS C N   1 
ATOM   6364 C  CA  . LYS C 1 246 ? 33.16953  -24.77755 -2.66018  1.000 37.90680 ? 246  LYS C CA  1 
ATOM   6365 C  C   . LYS C 1 246 ? 33.27541  -26.16753 -2.04690  1.000 37.72438 ? 246  LYS C C   1 
ATOM   6366 O  O   . LYS C 1 246 ? 33.32163  -27.18188 -2.76454  1.000 33.65016 ? 246  LYS C O   1 
ATOM   6367 C  CB  . LYS C 1 246 ? 34.44332  -23.97940 -2.39208  1.000 42.18422 ? 246  LYS C CB  1 
ATOM   6368 C  CG  . LYS C 1 246 ? 35.61166  -24.41878 -3.29262  1.000 47.00773 ? 246  LYS C CG  1 
ATOM   6369 C  CD  . LYS C 1 246 ? 36.74481  -23.40140 -3.25377  1.000 43.44634 ? 246  LYS C CD  1 
ATOM   6370 C  CE  . LYS C 1 246 ? 38.07055  -24.00313 -3.72394  1.000 50.12625 ? 246  LYS C CE  1 
ATOM   6371 N  NZ  . LYS C 1 246 ? 39.23011  -23.14643 -3.28500  1.000 51.98415 ? 246  LYS C NZ  1 
ATOM   6372 N  N   . THR C 1 247 ? 33.33273  -26.22188 -0.71142  1.000 36.91568 ? 247  THR C N   1 
ATOM   6373 C  CA  . THR C 1 247 ? 33.30005  -27.49230 0.00931   1.000 37.05685 ? 247  THR C CA  1 
ATOM   6374 C  C   . THR C 1 247 ? 32.16955  -28.37993 -0.49597  1.000 35.72982 ? 247  THR C C   1 
ATOM   6375 O  O   . THR C 1 247 ? 32.37927  -29.56240 -0.79485  1.000 34.49513 ? 247  THR C O   1 
ATOM   6376 C  CB  . THR C 1 247 ? 33.10410  -27.23907 1.51048   1.000 28.16959 ? 247  THR C CB  1 
ATOM   6377 O  OG1 . THR C 1 247 ? 33.98366  -26.21165 1.96380   1.000 26.26536 ? 247  THR C OG1 1 
ATOM   6378 C  CG2 . THR C 1 247 ? 33.43149  -28.47214 2.30265   1.000 29.37128 ? 247  THR C CG2 1 
ATOM   6379 N  N   . LEU C 1 248 ? 30.96483  -27.81010 -0.59669  1.000 28.30763 ? 248  LEU C N   1 
ATOM   6380 C  CA  . LEU C 1 248 ? 29.78939  -28.56335 -1.00027  1.000 28.77420 ? 248  LEU C CA  1 
ATOM   6381 C  C   . LEU C 1 248 ? 29.92131  -29.08607 -2.41391  1.000 26.57774 ? 248  LEU C C   1 
ATOM   6382 O  O   . LEU C 1 248 ? 29.56907  -30.23704 -2.67953  1.000 27.84689 ? 248  LEU C O   1 
ATOM   6383 C  CB  . LEU C 1 248 ? 28.54262  -27.70362 -0.87372  1.000 32.30485 ? 248  LEU C CB  1 
ATOM   6384 C  CG  . LEU C 1 248 ? 27.69073  -27.89736 0.37090   1.000 25.28667 ? 248  LEU C CG  1 
ATOM   6385 C  CD1 . LEU C 1 248 ? 28.59229  -28.01758 1.55940   1.000 36.14000 ? 248  LEU C CD1 1 
ATOM   6386 C  CD2 . LEU C 1 248 ? 26.86443  -26.64822 0.48379   1.000 23.08101 ? 248  LEU C CD2 1 
ATOM   6387 N  N   . LYS C 1 249 ? 30.39500  -28.25652 -3.34391  1.000 27.92738 ? 249  LYS C N   1 
ATOM   6388 C  CA  . LYS C 1 249 ? 30.59020  -28.75446 -4.69932  1.000 35.46900 ? 249  LYS C CA  1 
ATOM   6389 C  C   . LYS C 1 249 ? 31.51902  -29.95750 -4.68185  1.000 37.72604 ? 249  LYS C C   1 
ATOM   6390 O  O   . LYS C 1 249 ? 31.21576  -30.99090 -5.29858  1.000 31.47556 ? 249  LYS C O   1 
ATOM   6391 C  CB  . LYS C 1 249 ? 31.13869  -27.66190 -5.62379  1.000 44.66525 ? 249  LYS C CB  1 
ATOM   6392 C  CG  . LYS C 1 249 ? 31.24585  -28.11597 -7.09798  1.000 44.13777 ? 249  LYS C CG  1 
ATOM   6393 C  CD  . LYS C 1 249 ? 30.09168  -29.09345 -7.45233  1.000 41.52391 ? 249  LYS C CD  1 
ATOM   6394 C  CE  . LYS C 1 249 ? 30.41502  -30.11678 -8.54255  1.000 47.23904 ? 249  LYS C CE  1 
ATOM   6395 N  NZ  . LYS C 1 249 ? 29.53379  -31.33234 -8.43676  1.000 43.58301 ? 249  LYS C NZ  1 
ATOM   6396 N  N   . GLU C 1 250 ? 32.62936  -29.84858 -3.93665  1.000 36.39170 ? 250  GLU C N   1 
ATOM   6397 C  CA  . GLU C 1 250 ? 33.63759  -30.91202 -3.86955  1.000 42.83509 ? 250  GLU C CA  1 
ATOM   6398 C  C   . GLU C 1 250 ? 33.04200  -32.22251 -3.35923  1.000 36.99608 ? 250  GLU C C   1 
ATOM   6399 O  O   . GLU C 1 250 ? 33.36903  -33.30730 -3.86799  1.000 43.37441 ? 250  GLU C O   1 
ATOM   6400 C  CB  . GLU C 1 250 ? 34.79515  -30.44430 -2.97667  1.000 43.65238 ? 250  GLU C CB  1 
ATOM   6401 C  CG  . GLU C 1 250 ? 35.76900  -29.49724 -3.70243  1.000 49.82674 ? 250  GLU C CG  1 
ATOM   6402 C  CD  . GLU C 1 250 ? 36.82076  -28.85526 -2.78123  1.000 56.34432 ? 250  GLU C CD  1 
ATOM   6403 O  OE1 . GLU C 1 250 ? 36.82473  -29.13376 -1.55571  1.000 50.57717 ? 250  GLU C OE1 1 
ATOM   6404 O  OE2 . GLU C 1 250 ? 37.61742  -28.02760 -3.28568  1.000 49.09195 ? 250  GLU C OE2 1 
ATOM   6405 N  N   . ALA C 1 251 ? 32.14330  -32.13458 -2.37561  1.000 30.11425 ? 251  ALA C N   1 
ATOM   6406 C  CA  . ALA C 1 251 ? 31.49317  -33.30932 -1.82504  1.000 30.01404 ? 251  ALA C CA  1 
ATOM   6407 C  C   . ALA C 1 251 ? 30.54804  -33.98679 -2.81229  1.000 24.04810 ? 251  ALA C C   1 
ATOM   6408 O  O   . ALA C 1 251 ? 30.06754  -35.09399 -2.52830  1.000 25.58935 ? 251  ALA C O   1 
ATOM   6409 C  CB  . ALA C 1 251 ? 30.73221  -32.91914 -0.55561  1.000 30.32617 ? 251  ALA C CB  1 
ATOM   6410 N  N   . GLY C 1 252 ? 30.26539  -33.35380 -3.94288  1.000 19.69929 ? 252  GLY C N   1 
ATOM   6411 C  CA  . GLY C 1 252 ? 29.47596  -33.95606 -4.98078  1.000 30.79994 ? 252  GLY C CA  1 
ATOM   6412 C  C   . GLY C 1 252 ? 28.05971  -33.44881 -5.11434  1.000 30.41458 ? 252  GLY C C   1 
ATOM   6413 O  O   . GLY C 1 252 ? 27.26124  -34.06571 -5.84003  1.000 33.61195 ? 252  GLY C O   1 
ATOM   6414 N  N   . ILE C 1 253 ? 27.71582  -32.36019 -4.45655  1.000 25.03596 ? 253  ILE C N   1 
ATOM   6415 C  CA  . ILE C 1 253 ? 26.35365  -31.85751 -4.51858  1.000 24.29114 ? 253  ILE C CA  1 
ATOM   6416 C  C   . ILE C 1 253 ? 26.13858  -31.10935 -5.83319  1.000 22.65700 ? 253  ILE C C   1 
ATOM   6417 O  O   . ILE C 1 253 ? 26.99772  -30.33702 -6.27509  1.000 26.29411 ? 253  ILE C O   1 
ATOM   6418 C  CB  . ILE C 1 253 ? 26.04963  -30.99558 -3.28500  1.000 20.00072 ? 253  ILE C CB  1 
ATOM   6419 C  CG1 . ILE C 1 253 ? 25.78057  -31.90528 -2.09431  1.000 12.89530 ? 253  ILE C CG1 1 
ATOM   6420 C  CG2 . ILE C 1 253 ? 24.94752  -30.01143 -3.56060  1.000 22.65449 ? 253  ILE C CG2 1 
ATOM   6421 C  CD1 . ILE C 1 253 ? 26.45284  -31.43471 -0.89433  1.000 22.85951 ? 253  ILE C CD1 1 
ATOM   6422 N  N   . ASN C 1 254 ? 25.01415  -31.39879 -6.49813  1.000 21.82284 ? 254  ASN C N   1 
ATOM   6423 C  CA  . ASN C 1 254 ? 24.64758  -30.80364 -7.77550  1.000 20.84906 ? 254  ASN C CA  1 
ATOM   6424 C  C   . ASN C 1 254 ? 23.49333  -29.82018 -7.66183  1.000 20.52516 ? 254  ASN C C   1 
ATOM   6425 O  O   . ASN C 1 254 ? 23.10167  -29.21773 -8.67101  1.000 25.89536 ? 254  ASN C O   1 
ATOM   6426 C  CB  . ASN C 1 254 ? 24.28411  -31.90251 -8.78388  1.000 14.75516 ? 254  ASN C CB  1 
ATOM   6427 C  CG  . ASN C 1 254 ? 23.57617  -33.07327 -8.15047  1.000 18.07900 ? 254  ASN C CG  1 
ATOM   6428 O  OD1 . ASN C 1 254 ? 22.82521  -32.92548 -7.19537  1.000 24.89780 ? 254  ASN C OD1 1 
ATOM   6429 N  ND2 . ASN C 1 254 ? 23.81765  -34.25881 -8.68378  1.000 24.33571 ? 254  ASN C ND2 1 
ATOM   6430 N  N   . TYR C 1 255 ? 22.94407  -29.63368 -6.46767  1.000 19.09576 ? 255  TYR C N   1 
ATOM   6431 C  CA  . TYR C 1 255 ? 21.69800  -28.90032 -6.31944  1.000 22.08027 ? 255  TYR C CA  1 
ATOM   6432 C  C   . TYR C 1 255 ? 21.69296  -28.19111 -4.97503  1.000 18.72258 ? 255  TYR C C   1 
ATOM   6433 O  O   . TYR C 1 255 ? 22.16569  -28.72343 -3.96828  1.000 15.19295 ? 255  TYR C O   1 
ATOM   6434 C  CB  . TYR C 1 255 ? 20.46128  -29.81876 -6.40566  1.000 20.92150 ? 255  TYR C CB  1 
ATOM   6435 C  CG  . TYR C 1 255 ? 19.58595  -29.69118 -7.65635  1.000 19.50403 ? 255  TYR C CG  1 
ATOM   6436 C  CD1 . TYR C 1 255 ? 18.49256  -28.82886 -7.68452  1.000 17.48148 ? 255  TYR C CD1 1 
ATOM   6437 C  CD2 . TYR C 1 255 ? 19.79677  -30.49969 -8.76464  1.000 21.95230 ? 255  TYR C CD2 1 
ATOM   6438 C  CE1 . TYR C 1 255 ? 17.67030  -28.72331 -8.80465  1.000 16.71663 ? 255  TYR C CE1 1 
ATOM   6439 C  CE2 . TYR C 1 255 ? 18.97389  -30.41328 -9.88822  1.000 24.09817 ? 255  TYR C CE2 1 
ATOM   6440 C  CZ  . TYR C 1 255 ? 17.90484  -29.51744 -9.90336  1.000 24.65852 ? 255  TYR C CZ  1 
ATOM   6441 O  OH  . TYR C 1 255 ? 17.06822  -29.40764 -11.00632 1.000 20.02818 ? 255  TYR C OH  1 
ATOM   6442 N  N   . VAL C 1 256 ? 21.10611  -27.00850 -4.95463  1.000 14.18289 ? 256  VAL C N   1 
ATOM   6443 C  CA  . VAL C 1 256 ? 20.87293  -26.30267 -3.71081  1.000 15.94257 ? 256  VAL C CA  1 
ATOM   6444 C  C   . VAL C 1 256 ? 19.40104  -25.92451 -3.64825  1.000 19.49567 ? 256  VAL C C   1 
ATOM   6445 O  O   . VAL C 1 256 ? 18.80284  -25.57428 -4.67445  1.000 19.58472 ? 256  VAL C O   1 
ATOM   6446 C  CB  . VAL C 1 256 ? 21.78147  -25.06816 -3.60394  1.000 16.20426 ? 256  VAL C CB  1 
ATOM   6447 C  CG1 . VAL C 1 256 ? 21.12908  -24.01228 -2.71311  1.000 18.23940 ? 256  VAL C CG1 1 
ATOM   6448 C  CG2 . VAL C 1 256 ? 23.13205  -25.47844 -3.09132  1.000 17.37582 ? 256  VAL C CG2 1 
ATOM   6449 N  N   . ARG C 1 257 ? 18.81655  -26.00991 -2.44807  1.000 19.21373 ? 257  ARG C N   1 
ATOM   6450 C  CA  . ARG C 1 257 ? 17.41435  -25.69805 -2.21601  1.000 16.87967 ? 257  ARG C CA  1 
ATOM   6451 C  C   . ARG C 1 257 ? 17.32656  -24.46541 -1.33081  1.000 15.82557 ? 257  ARG C C   1 
ATOM   6452 O  O   . ARG C 1 257 ? 18.06905  -24.33706 -0.34658  1.000 17.26713 ? 257  ARG C O   1 
ATOM   6453 C  CB  . ARG C 1 257 ? 16.67689  -26.86922 -1.54580  1.000 14.37061 ? 257  ARG C CB  1 
ATOM   6454 C  CG  . ARG C 1 257 ? 15.16279  -26.72731 -1.60884  1.000 14.92618 ? 257  ARG C CG  1 
ATOM   6455 C  CD  . ARG C 1 257 ? 14.38738  -27.94779 -1.07246  1.000 18.54337 ? 257  ARG C CD  1 
ATOM   6456 N  NE  . ARG C 1 257 ? 14.10263  -27.89696 0.36914   1.000 18.53434 ? 257  ARG C NE  1 
ATOM   6457 C  CZ  . ARG C 1 257 ? 12.89535  -28.05742 0.92019   1.000 16.03377 ? 257  ARG C CZ  1 
ATOM   6458 N  NH1 . ARG C 1 257 ? 11.82293  -28.30446 0.18878   1.000 18.88425 ? 257  ARG C NH1 1 
ATOM   6459 N  NH2 . ARG C 1 257 ? 12.75700  -27.98274 2.22510   1.000 18.16924 ? 257  ARG C NH2 1 
ATOM   6460 N  N   . VAL C 1 258 ? 16.42015  -23.56398 -1.67847  1.000 12.37640 ? 258  VAL C N   1 
ATOM   6461 C  CA  . VAL C 1 258 ? 16.24056  -22.32589 -0.93816  1.000 13.35602 ? 258  VAL C CA  1 
ATOM   6462 C  C   . VAL C 1 258 ? 14.76370  -22.11869 -0.60860  1.000 12.03132 ? 258  VAL C C   1 
ATOM   6463 O  O   . VAL C 1 258 ? 13.88536  -22.42190 -1.42114  1.000 14.88753 ? 258  VAL C O   1 
ATOM   6464 C  CB  . VAL C 1 258 ? 16.86841  -21.14472 -1.71983  1.000 16.06249 ? 258  VAL C CB  1 
ATOM   6465 C  CG1 . VAL C 1 258 ? 15.98627  -20.71177 -2.92154  1.000 18.23393 ? 258  VAL C CG1 1 
ATOM   6466 C  CG2 . VAL C 1 258 ? 17.16000  -19.98786 -0.75746  1.000 13.32532 ? 258  VAL C CG2 1 
ATOM   6467 N  N   . ARG C 1 259 ? 14.48110  -21.63151 0.59521   1.000 10.18812 ? 259  ARG C N   1 
ATOM   6468 C  CA  . ARG C 1 259 ? 13.11894  -21.26905 0.95668   1.000 11.38115 ? 259  ARG C CA  1 
ATOM   6469 C  C   . ARG C 1 259 ? 12.91679  -19.77684 0.72125   1.000 17.96204 ? 259  ARG C C   1 
ATOM   6470 O  O   . ARG C 1 259 ? 13.84021  -18.96753 0.92141   1.000 21.37024 ? 259  ARG C O   1 
ATOM   6471 C  CB  . ARG C 1 259 ? 12.80369  -21.61268 2.41406   1.000 13.49050 ? 259  ARG C CB  1 
ATOM   6472 C  CG  . ARG C 1 259 ? 13.92067  -21.32556 3.42220   1.000 14.33029 ? 259  ARG C CG  1 
ATOM   6473 C  CD  . ARG C 1 259 ? 13.54802  -21.80022 4.84233   1.000 16.14064 ? 259  ARG C CD  1 
ATOM   6474 N  NE  . ARG C 1 259 ? 14.49337  -21.36822 5.87005   1.000 20.29151 ? 259  ARG C NE  1 
ATOM   6475 C  CZ  . ARG C 1 259 ? 15.34972  -22.19663 6.46631   1.000 19.23179 ? 259  ARG C CZ  1 
ATOM   6476 N  NH1 . ARG C 1 259 ? 15.37366  -23.47504 6.10668   1.000 20.15188 ? 259  ARG C NH1 1 
ATOM   6477 N  NH2 . ARG C 1 259 ? 16.20020  -21.76172 7.39181   1.000 15.93943 ? 259  ARG C NH2 1 
ATOM   6478 N  N   . VAL C 1 260 ? 11.71174  -19.41393 0.29176   1.000 13.22712 ? 260  VAL C N   1 
ATOM   6479 C  CA  . VAL C 1 260 ? 11.36599  -18.02339 0.06683   1.000 14.95657 ? 260  VAL C CA  1 
ATOM   6480 C  C   . VAL C 1 260 ? 10.08408  -17.70492 0.81963   1.000 19.12444 ? 260  VAL C C   1 
ATOM   6481 O  O   . VAL C 1 260 ? 9.01957   -18.25033 0.49646   1.000 26.86385 ? 260  VAL C O   1 
ATOM   6482 C  CB  . VAL C 1 260 ? 11.19541  -17.71463 -1.42152  1.000 12.28109 ? 260  VAL C CB  1 
ATOM   6483 C  CG1 . VAL C 1 260 ? 10.78184  -16.29608 -1.55708  1.000 18.27231 ? 260  VAL C CG1 1 
ATOM   6484 C  CG2 . VAL C 1 260 ? 12.45304  -17.95090 -2.15182  1.000 12.64073 ? 260  VAL C CG2 1 
ATOM   6485 N  N   . TRP C 1 261 ? 10.17122  -16.79158 1.78177   1.000 16.47444 ? 261  TRP C N   1 
ATOM   6486 C  CA  . TRP C 1 261 ? 9.00683   -16.25220 2.46732   1.000 22.77540 ? 261  TRP C CA  1 
ATOM   6487 C  C   . TRP C 1 261 ? 8.73211   -14.86880 1.89909   1.000 26.13364 ? 261  TRP C C   1 
ATOM   6488 O  O   . TRP C 1 261 ? 9.67336   -14.15574 1.54440   1.000 30.54855 ? 261  TRP C O   1 
ATOM   6489 C  CB  . TRP C 1 261 ? 9.26477   -16.16449 3.96943   1.000 27.00616 ? 261  TRP C CB  1 
ATOM   6490 C  CG  . TRP C 1 261 ? 9.36485   -17.49277 4.65224   1.000 22.90331 ? 261  TRP C CG  1 
ATOM   6491 C  CD1 . TRP C 1 261 ? 8.62090   -18.60370 4.40314   1.000 18.30033 ? 261  TRP C CD1 1 
ATOM   6492 C  CD2 . TRP C 1 261 ? 10.34035  -17.87381 5.64506   1.000 28.57156 ? 261  TRP C CD2 1 
ATOM   6493 N  NE1 . TRP C 1 261 ? 9.03474   -19.63907 5.21158   1.000 22.54830 ? 261  TRP C NE1 1 
ATOM   6494 C  CE2 . TRP C 1 261 ? 10.09332  -19.22024 5.97729   1.000 24.15518 ? 261  TRP C CE2 1 
ATOM   6495 C  CE3 . TRP C 1 261 ? 11.39108  -17.19939 6.29216   1.000 24.48425 ? 261  TRP C CE3 1 
ATOM   6496 C  CZ2 . TRP C 1 261 ? 10.85306  -19.90504 6.93249   1.000 20.81398 ? 261  TRP C CZ2 1 
ATOM   6497 C  CZ3 . TRP C 1 261 ? 12.13578  -17.87653 7.24167   1.000 17.54743 ? 261  TRP C CZ3 1 
ATOM   6498 C  CH2 . TRP C 1 261 ? 11.85996  -19.20877 7.55702   1.000 21.08711 ? 261  TRP C CH2 1 
ATOM   6499 N  N   . ASN C 1 262 ? 7.45738   -14.47283 1.79530   1.000 27.65481 ? 262  ASN C N   1 
ATOM   6500 C  CA  . ASN C 1 262 ? 7.18405   -13.27102 1.00578   1.000 30.80902 ? 262  ASN C CA  1 
ATOM   6501 C  C   . ASN C 1 262 ? 7.61280   -12.02344 1.75871   1.000 23.42237 ? 262  ASN C C   1 
ATOM   6502 O  O   . ASN C 1 262 ? 8.31679   -11.17117 1.20137   1.000 23.05145 ? 262  ASN C O   1 
ATOM   6503 C  CB  . ASN C 1 262 ? 5.72289   -13.16669 0.59025   1.000 24.55907 ? 262  ASN C CB  1 
ATOM   6504 C  CG  . ASN C 1 262 ? 5.19363   -14.42466 0.04778   1.000 17.86647 ? 262  ASN C CG  1 
ATOM   6505 O  OD1 . ASN C 1 262 ? 5.88324   -15.42374 -0.10057  1.000 20.48930 ? 262  ASN C OD1 1 
ATOM   6506 N  ND2 . ASN C 1 262 ? 3.96857   -14.36232 -0.34835  1.000 21.62975 ? 262  ASN C ND2 1 
ATOM   6507 N  N   . ASP C 1 263 ? 7.22392   -11.90099 3.03080   1.000 23.04000 ? 263  ASP C N   1 
ATOM   6508 C  CA  . ASP C 1 263 ? 7.81715   -10.88011 3.89164   1.000 23.72749 ? 263  ASP C CA  1 
ATOM   6509 C  C   . ASP C 1 263 ? 8.17218   -11.48676 5.24083   1.000 25.01699 ? 263  ASP C C   1 
ATOM   6510 O  O   . ASP C 1 263 ? 7.34984   -11.47433 6.16753   1.000 20.91706 ? 263  ASP C O   1 
ATOM   6511 C  CB  . ASP C 1 263 ? 6.89512   -9.67662  4.06001   1.000 18.89034 ? 263  ASP C CB  1 
ATOM   6512 C  CG  . ASP C 1 263 ? 7.65585   -8.47000  4.46860   1.000 26.65376 ? 263  ASP C CG  1 
ATOM   6513 O  OD1 . ASP C 1 263 ? 8.86737   -8.43804  4.14243   1.000 33.49801 ? 263  ASP C OD1 1 
ATOM   6514 O  OD2 . ASP C 1 263 ? 7.08713   -7.61568  5.17545   1.000 29.23633 ? 263  ASP C OD2 1 
ATOM   6515 N  N   . PRO C 1 264 ? 9.43836   -12.04240 5.39227   1.000 24.13199 ? 264  PRO C N   1 
ATOM   6516 C  CA  . PRO C 1 264 ? 9.81600   -12.75284 6.62445   1.000 24.82304 ? 264  PRO C CA  1 
ATOM   6517 C  C   . PRO C 1 264 ? 10.26771  -11.81600 7.73513   1.000 27.11474 ? 264  PRO C C   1 
ATOM   6518 O  O   . PRO C 1 264 ? 11.08381  -12.17784 8.58845   1.000 28.37253 ? 264  PRO C O   1 
ATOM   6519 C  CB  . PRO C 1 264 ? 10.95036  -13.64762 6.13616   1.000 20.36190 ? 264  PRO C CB  1 
ATOM   6520 C  CG  . PRO C 1 264 ? 11.63720  -12.80957 5.15108   1.000 25.13107 ? 264  PRO C CG  1 
ATOM   6521 C  CD  . PRO C 1 264 ? 10.50264  -12.16358 4.36915   1.000 27.65776 ? 264  PRO C CD  1 
ATOM   6522 N  N   . TYR C 1 265 ? 9.66337   -10.62921 7.75981   1.000 29.40503 ? 265  TYR C N   1 
ATOM   6523 C  CA  . TYR C 1 265 ? 10.07855  -9.50338  8.58229   1.000 25.82071 ? 265  TYR C CA  1 
ATOM   6524 C  C   . TYR C 1 265 ? 8.82941   -8.88146  9.19363   1.000 25.98213 ? 265  TYR C C   1 
ATOM   6525 O  O   . TYR C 1 265 ? 7.74095   -8.92169  8.60921   1.000 24.54798 ? 265  TYR C O   1 
ATOM   6526 C  CB  . TYR C 1 265 ? 10.80559  -8.45281  7.72682   1.000 21.90975 ? 265  TYR C CB  1 
ATOM   6527 C  CG  . TYR C 1 265 ? 12.04685  -8.91133  6.96623   1.000 21.93394 ? 265  TYR C CG  1 
ATOM   6528 C  CD1 . TYR C 1 265 ? 13.23905  -9.17641  7.61275   1.000 24.82350 ? 265  TYR C CD1 1 
ATOM   6529 C  CD2 . TYR C 1 265 ? 12.00143  -9.10813  5.59334   1.000 25.28141 ? 265  TYR C CD2 1 
ATOM   6530 C  CE1 . TYR C 1 265 ? 14.37624  -9.58172  6.90061   1.000 27.93806 ? 265  TYR C CE1 1 
ATOM   6531 C  CE2 . TYR C 1 265 ? 13.11738  -9.52164  4.88212   1.000 27.19975 ? 265  TYR C CE2 1 
ATOM   6532 C  CZ  . TYR C 1 265 ? 14.30588  -9.76031  5.53316   1.000 27.63509 ? 265  TYR C CZ  1 
ATOM   6533 O  OH  . TYR C 1 265 ? 15.41517  -10.16281 4.80264   1.000 28.17706 ? 265  TYR C OH  1 
ATOM   6534 N  N   . ASP C 1 266 ? 8.99010   -8.26935  10.35696  1.000 27.61277 ? 266  ASP C N   1 
ATOM   6535 C  CA  . ASP C 1 266 ? 7.87023   -7.56560  10.97180  1.000 30.77730 ? 266  ASP C CA  1 
ATOM   6536 C  C   . ASP C 1 266 ? 7.71466   -6.17896  10.34560  1.000 39.06208 ? 266  ASP C C   1 
ATOM   6537 O  O   . ASP C 1 266 ? 8.23591   -5.88418  9.26267   1.000 38.42102 ? 266  ASP C O   1 
ATOM   6538 C  CB  . ASP C 1 266 ? 8.01787   -7.54414  12.49699  1.000 27.28893 ? 266  ASP C CB  1 
ATOM   6539 C  CG  . ASP C 1 266 ? 8.99654   -6.48697  13.00391  1.000 34.37674 ? 266  ASP C CG  1 
ATOM   6540 O  OD1 . ASP C 1 266 ? 9.55285   -5.64558  12.25148  1.000 35.30166 ? 266  ASP C OD1 1 
ATOM   6541 O  OD2 . ASP C 1 266 ? 9.27018   -6.57173  14.20485  1.000 35.60476 ? 266  ASP C OD2 1 
ATOM   6542 N  N   . ALA C 1 267 ? 6.97537   -5.31066  11.03944  1.000 41.56310 ? 267  ALA C N   1 
ATOM   6543 C  CA  . ALA C 1 267 ? 6.64756   -4.01420  10.46678  1.000 33.53552 ? 267  ALA C CA  1 
ATOM   6544 C  C   . ALA C 1 267 ? 7.85990   -3.08443  10.47353  1.000 33.41948 ? 267  ALA C C   1 
ATOM   6545 O  O   . ALA C 1 267 ? 8.09929   -2.35667  9.50319   1.000 40.14715 ? 267  ALA C O   1 
ATOM   6546 C  CB  . ALA C 1 267 ? 5.46924   -3.40574  11.22731  1.000 37.40121 ? 267  ALA C CB  1 
ATOM   6547 N  N   . LYS C 1 268 ? 8.64522   -3.10108  11.54824  1.000 33.85565 ? 268  LYS C N   1 
ATOM   6548 C  CA  . LYS C 1 268 ? 9.78901   -2.21436  11.67931  1.000 29.31050 ? 268  LYS C CA  1 
ATOM   6549 C  C   . LYS C 1 268 ? 11.05148  -2.78959  11.02713  1.000 32.98285 ? 268  LYS C C   1 
ATOM   6550 O  O   . LYS C 1 268 ? 12.16166  -2.31931  11.32067  1.000 31.10425 ? 268  LYS C O   1 
ATOM   6551 C  CB  . LYS C 1 268 ? 10.03037  -1.92606  13.16186  1.000 30.05374 ? 268  LYS C CB  1 
ATOM   6552 C  CG  . LYS C 1 268 ? 8.91500   -1.06260  13.75003  1.000 31.87217 ? 268  LYS C CG  1 
ATOM   6553 C  CD  . LYS C 1 268 ? 9.09636   -0.80063  15.23887  1.000 39.07873 ? 268  LYS C CD  1 
ATOM   6554 C  CE  . LYS C 1 268 ? 7.97290   0.09626   15.80280  1.000 34.11953 ? 268  LYS C CE  1 
ATOM   6555 N  NZ  . LYS C 1 268 ? 7.95665   0.20481   17.30698  1.000 37.69847 ? 268  LYS C NZ  1 
ATOM   6556 N  N   . GLY C 1 269 ? 10.91176  -3.79561  10.16383  1.000 30.56446 ? 269  GLY C N   1 
ATOM   6557 C  CA  . GLY C 1 269 ? 12.04228  -4.38105  9.48886   1.000 23.04792 ? 269  GLY C CA  1 
ATOM   6558 C  C   . GLY C 1 269 ? 12.73860  -5.49787  10.22881  1.000 24.17733 ? 269  GLY C C   1 
ATOM   6559 O  O   . GLY C 1 269 ? 13.72788  -6.02500  9.72052   1.000 28.96423 ? 269  GLY C O   1 
ATOM   6560 N  N   . HIS C 1 270 ? 12.25581  -5.88904  11.40010  1.000 29.27387 ? 270  HIS C N   1 
ATOM   6561 C  CA  . HIS C 1 270 ? 12.90892  -6.93463  12.17635  1.000 28.69212 ? 270  HIS C CA  1 
ATOM   6562 C  C   . HIS C 1 270 ? 12.52864  -8.31286  11.63926  1.000 26.02941 ? 270  HIS C C   1 
ATOM   6563 O  O   . HIS C 1 270 ? 11.35389  -8.61777  11.42102  1.000 24.92816 ? 270  HIS C O   1 
ATOM   6564 C  CB  . HIS C 1 270 ? 12.53802  -6.79077  13.64958  1.000 26.27586 ? 270  HIS C CB  1 
ATOM   6565 C  CG  . HIS C 1 270 ? 13.00899  -5.50366  14.24812  1.000 28.00808 ? 270  HIS C CG  1 
ATOM   6566 N  ND1 . HIS C 1 270 ? 12.17018  -4.61545  14.89098  1.000 32.16919 ? 270  HIS C ND1 1 
ATOM   6567 C  CD2 . HIS C 1 270 ? 14.23655  -4.93742  14.25961  1.000 23.30358 ? 270  HIS C CD2 1 
ATOM   6568 C  CE1 . HIS C 1 270 ? 12.86548  -3.55911  15.27576  1.000 29.94385 ? 270  HIS C CE1 1 
ATOM   6569 N  NE2 . HIS C 1 270 ? 14.12170  -3.73230  14.90912  1.000 28.52299 ? 270  HIS C NE2 1 
ATOM   6570 N  N   . GLY C 1 271 ? 13.53560  -9.13238  11.38581  1.000 26.37353 ? 271  GLY C N   1 
ATOM   6571 C  CA  . GLY C 1 271 ? 13.29240  -10.43919 10.81163  1.000 24.16787 ? 271  GLY C CA  1 
ATOM   6572 C  C   . GLY C 1 271 ? 12.62899  -11.40456 11.77370  1.000 27.09423 ? 271  GLY C C   1 
ATOM   6573 O  O   . GLY C 1 271 ? 12.84074  -11.37878 12.98738  1.000 22.26313 ? 271  GLY C O   1 
ATOM   6574 N  N   . TYR C 1 272 ? 11.79743  -12.26091 11.18514  1.000 31.91890 ? 272  TYR C N   1 
ATOM   6575 C  CA  . TYR C 1 272 ? 11.09332  -13.30728 11.89858  1.000 26.60048 ? 272  TYR C CA  1 
ATOM   6576 C  C   . TYR C 1 272 ? 12.04764  -14.40182 12.40178  1.000 24.67239 ? 272  TYR C C   1 
ATOM   6577 O  O   . TYR C 1 272 ? 11.66079  -15.20821 13.26636  1.000 29.62316 ? 272  TYR C O   1 
ATOM   6578 C  CB  . TYR C 1 272 ? 10.00824  -13.86435 10.96188  1.000 21.88422 ? 272  TYR C CB  1 
ATOM   6579 C  CG  . TYR C 1 272 ? 8.72145   -13.04959 10.91681  1.000 17.03363 ? 272  TYR C CG  1 
ATOM   6580 C  CD1 . TYR C 1 272 ? 8.65987   -11.78171 11.44883  1.000 19.74373 ? 272  TYR C CD1 1 
ATOM   6581 C  CD2 . TYR C 1 272 ? 7.58765   -13.54378 10.30011  1.000 20.27175 ? 272  TYR C CD2 1 
ATOM   6582 C  CE1 . TYR C 1 272 ? 7.48381   -11.04462 11.42293  1.000 27.83515 ? 272  TYR C CE1 1 
ATOM   6583 C  CE2 . TYR C 1 272 ? 6.41046   -12.81854 10.25835  1.000 22.95625 ? 272  TYR C CE2 1 
ATOM   6584 C  CZ  . TYR C 1 272 ? 6.35065   -11.56362 10.82045  1.000 27.46358 ? 272  TYR C CZ  1 
ATOM   6585 O  OH  . TYR C 1 272 ? 5.16826   -10.83067 10.78195  1.000 24.99465 ? 272  TYR C OH  1 
ATOM   6586 N  N   . GLY C 1 273 ? 13.28474  -14.42642 11.90277  1.000 16.57144 ? 273  GLY C N   1 
ATOM   6587 C  CA  . GLY C 1 273 ? 14.25527  -15.46275 12.18097  1.000 16.21125 ? 273  GLY C CA  1 
ATOM   6588 C  C   . GLY C 1 273 ? 14.34015  -16.47105 11.04928  1.000 17.43440 ? 273  GLY C C   1 
ATOM   6589 O  O   . GLY C 1 273 ? 14.09180  -16.16345 9.88579   1.000 18.89689 ? 273  GLY C O   1 
ATOM   6590 N  N   . GLY C 1 274 ? 14.70831  -17.70112 11.41485  1.000 18.42332 ? 274  GLY C N   1 
ATOM   6591 C  CA  . GLY C 1 274 ? 14.80780  -18.80405 10.48221  1.000 16.17427 ? 274  GLY C CA  1 
ATOM   6592 C  C   . GLY C 1 274 ? 15.67876  -18.54320 9.27623   1.000 14.35268 ? 274  GLY C C   1 
ATOM   6593 O  O   . GLY C 1 274 ? 15.47584  -19.17336 8.22640   1.000 11.66442 ? 274  GLY C O   1 
ATOM   6594 N  N   . GLY C 1 275 ? 16.62600  -17.61738 9.39005   1.000 15.57749 ? 275  GLY C N   1 
ATOM   6595 C  CA  . GLY C 1 275 ? 17.42092  -17.16871 8.27704   1.000 19.98048 ? 275  GLY C CA  1 
ATOM   6596 C  C   . GLY C 1 275 ? 16.88699  -15.95483 7.53548   1.000 16.96980 ? 275  GLY C C   1 
ATOM   6597 O  O   . GLY C 1 275 ? 17.54404  -15.50222 6.59518   1.000 21.21276 ? 275  GLY C O   1 
ATOM   6598 N  N   . ASN C 1 276 ? 15.73920  -15.41244 7.94356   1.000 14.00945 ? 276  ASN C N   1 
ATOM   6599 C  CA  . ASN C 1 276 ? 15.10698  -14.26038 7.32430   1.000 15.63883 ? 276  ASN C CA  1 
ATOM   6600 C  C   . ASN C 1 276 ? 15.10876  -14.40843 5.81270   1.000 14.99612 ? 276  ASN C C   1 
ATOM   6601 O  O   . ASN C 1 276 ? 15.60625  -13.55850 5.07353   1.000 16.15530 ? 276  ASN C O   1 
ATOM   6602 C  CB  . ASN C 1 276 ? 15.79969  -12.96448 7.75178   1.000 17.54646 ? 276  ASN C CB  1 
ATOM   6603 C  CG  . ASN C 1 276 ? 15.64657  -12.68114 9.21414   1.000 17.22222 ? 276  ASN C CG  1 
ATOM   6604 O  OD1 . ASN C 1 276 ? 14.96713  -13.40714 9.94127   1.000 19.19819 ? 276  ASN C OD1 1 
ATOM   6605 N  ND2 . ASN C 1 276 ? 16.26740  -11.60898 9.66016   1.000 14.54210 ? 276  ASN C ND2 1 
ATOM   6606 N  N   . ASN C 1 277 ? 14.57025  -15.52426 5.35895   1.000 16.57266 ? 277  ASN C N   1 
ATOM   6607 C  CA  . ASN C 1 277 ? 14.68512  -15.92398 3.96046   1.000 21.03028 ? 277  ASN C CA  1 
ATOM   6608 C  C   . ASN C 1 277 ? 13.63898  -15.28241 3.05754   1.000 25.62639 ? 277  ASN C C   1 
ATOM   6609 O  O   . ASN C 1 277 ? 12.44272  -15.58458 3.15116   1.000 23.85289 ? 277  ASN C O   1 
ATOM   6610 C  CB  . ASN C 1 277 ? 14.58373  -17.42904 3.88115   1.000 18.56671 ? 277  ASN C CB  1 
ATOM   6611 C  CG  . ASN C 1 277 ? 15.89561  -18.06448 4.05104   1.000 21.01591 ? 277  ASN C CG  1 
ATOM   6612 O  OD1 . ASN C 1 277 ? 16.10089  -18.79267 5.00597   1.000 19.08605 ? 277  ASN C OD1 1 
ATOM   6613 N  ND2 . ASN C 1 277 ? 16.81330  -17.81241 3.11145   1.000 20.96666 ? 277  ASN C ND2 1 
ATOM   6614 N  N   . ASP C 1 278 ? 14.12287  -14.44439 2.14507   1.000 28.55860 ? 278  ASP C N   1 
ATOM   6615 C  CA  . ASP C 1 278 ? 13.35709  -13.62220 1.21886   1.000 23.25345 ? 278  ASP C CA  1 
ATOM   6616 C  C   . ASP C 1 278 ? 13.92224  -13.84222 -0.18842  1.000 24.06849 ? 278  ASP C C   1 
ATOM   6617 O  O   . ASP C 1 278 ? 14.78408  -14.70049 -0.40691  1.000 28.07943 ? 278  ASP C O   1 
ATOM   6618 C  CB  . ASP C 1 278 ? 13.39471  -12.16380 1.67555   1.000 16.86678 ? 278  ASP C CB  1 
ATOM   6619 C  CG  . ASP C 1 278 ? 14.81903  -11.65131 1.86026   1.000 26.92275 ? 278  ASP C CG  1 
ATOM   6620 O  OD1 . ASP C 1 278 ? 15.78027  -12.20061 1.26051   1.000 27.20417 ? 278  ASP C OD1 1 
ATOM   6621 O  OD2 . ASP C 1 278 ? 14.97501  -10.70320 2.64593   1.000 34.54584 ? 278  ASP C OD2 1 
ATOM   6622 N  N   . LEU C 1 279 ? 13.42379  -13.08302 -1.16425  1.000 19.52454 ? 279  LEU C N   1 
ATOM   6623 C  CA  . LEU C 1 279 ? 13.93668  -13.21978 -2.52669  1.000 20.80131 ? 279  LEU C CA  1 
ATOM   6624 C  C   . LEU C 1 279 ? 15.41381  -12.84683 -2.61296  1.000 25.93509 ? 279  LEU C C   1 
ATOM   6625 O  O   . LEU C 1 279 ? 16.17036  -13.45993 -3.37665  1.000 28.40217 ? 279  LEU C O   1 
ATOM   6626 C  CB  . LEU C 1 279 ? 13.10857  -12.37881 -3.49826  1.000 15.96285 ? 279  LEU C CB  1 
ATOM   6627 C  CG  . LEU C 1 279 ? 13.33291  -12.73066 -4.96997  1.000 15.92979 ? 279  LEU C CG  1 
ATOM   6628 C  CD1 . LEU C 1 279 ? 12.91729  -14.14734 -5.24822  1.000 21.36341 ? 279  LEU C CD1 1 
ATOM   6629 C  CD2 . LEU C 1 279 ? 12.55227  -11.81127 -5.85246  1.000 14.61964 ? 279  LEU C CD2 1 
ATOM   6630 N  N   . GLU C 1 280 ? 15.84483  -11.84728 -1.83495  1.000 28.78089 ? 280  GLU C N   1 
ATOM   6631 C  CA  . GLU C 1 280 ? 17.21099  -11.34547 -1.95895  1.000 26.31917 ? 280  GLU C CA  1 
ATOM   6632 C  C   . GLU C 1 280 ? 18.21011  -12.39528 -1.51874  1.000 29.48177 ? 280  GLU C C   1 
ATOM   6633 O  O   . GLU C 1 280 ? 19.18983  -12.66490 -2.22498  1.000 29.67587 ? 280  GLU C O   1 
ATOM   6634 C  CB  . GLU C 1 280 ? 17.39123  -10.05199 -1.15318  1.000 23.39003 ? 280  GLU C CB  1 
ATOM   6635 C  CG  . GLU C 1 280 ? 18.21894  -9.00143  -1.88589  1.000 49.49817 ? 280  GLU C CG  1 
ATOM   6636 C  CD  . GLU C 1 280 ? 19.60954  -9.50999  -2.34960  1.000 74.43645 ? 280  GLU C CD  1 
ATOM   6637 O  OE1 . GLU C 1 280 ? 20.35557  -10.08297 -1.52199  1.000 68.82880 ? 280  GLU C OE1 1 
ATOM   6638 O  OE2 . GLU C 1 280 ? 19.95348  -9.34378  -3.54425  1.000 65.15244 ? 280  GLU C OE2 1 
ATOM   6639 N  N   . LYS C 1 281 ? 17.95206  -13.01632 -0.36770  1.000 26.77483 ? 281  LYS C N   1 
ATOM   6640 C  CA  . LYS C 1 281 ? 18.79562  -14.08789 0.13544   1.000 22.29891 ? 281  LYS C CA  1 
ATOM   6641 C  C   . LYS C 1 281 ? 18.75571  -15.28825 -0.80246  1.000 18.46936 ? 281  LYS C C   1 
ATOM   6642 O  O   . LYS C 1 281 ? 19.76359  -15.97324 -1.00409  1.000 22.23020 ? 281  LYS C O   1 
ATOM   6643 C  CB  . LYS C 1 281 ? 18.30123  -14.46611 1.52475   1.000 15.50552 ? 281  LYS C CB  1 
ATOM   6644 C  CG  . LYS C 1 281 ? 18.50157  -13.36648 2.53353   1.000 12.11547 ? 281  LYS C CG  1 
ATOM   6645 C  CD  . LYS C 1 281 ? 18.55742  -13.91294 3.91375   1.000 14.47994 ? 281  LYS C CD  1 
ATOM   6646 C  CE  . LYS C 1 281 ? 19.03406  -12.91368 4.97502   1.000 15.16246 ? 281  LYS C CE  1 
ATOM   6647 N  NZ  . LYS C 1 281 ? 18.04575  -11.84782 5.40848   1.000 14.49587 ? 281  LYS C NZ  1 
ATOM   6648 N  N   . ALA C 1 282 ? 17.60662  -15.54124 -1.41387  1.000 16.33743 ? 282  ALA C N   1 
ATOM   6649 C  CA  . ALA C 1 282 ? 17.54352  -16.62931 -2.37726  1.000 19.93676 ? 282  ALA C CA  1 
ATOM   6650 C  C   . ALA C 1 282 ? 18.37155  -16.31729 -3.62181  1.000 22.81365 ? 282  ALA C C   1 
ATOM   6651 O  O   . ALA C 1 282 ? 19.03699  -17.20290 -4.16382  1.000 29.45175 ? 282  ALA C O   1 
ATOM   6652 C  CB  . ALA C 1 282 ? 16.08349  -16.93552 -2.73741  1.000 19.10215 ? 282  ALA C CB  1 
ATOM   6653 N  N   . ILE C 1 283 ? 18.36323  -15.06272 -4.07963  1.000 25.99253 ? 283  ILE C N   1 
ATOM   6654 C  CA  . ILE C 1 283 ? 19.10685  -14.69804 -5.28971  1.000 28.14742 ? 283  ILE C CA  1 
ATOM   6655 C  C   . ILE C 1 283 ? 20.61204  -14.83419 -5.07297  1.000 28.70885 ? 283  ILE C C   1 
ATOM   6656 O  O   . ILE C 1 283 ? 21.33568  -15.32080 -5.95312  1.000 24.78423 ? 283  ILE C O   1 
ATOM   6657 C  CB  . ILE C 1 283 ? 18.72773  -13.27792 -5.74738  1.000 26.28590 ? 283  ILE C CB  1 
ATOM   6658 C  CG1 . ILE C 1 283 ? 17.33105  -13.31253 -6.34365  1.000 27.34322 ? 283  ILE C CG1 1 
ATOM   6659 C  CG2 . ILE C 1 283 ? 19.72684  -12.75242 -6.76710  1.000 28.04267 ? 283  ILE C CG2 1 
ATOM   6660 C  CD1 . ILE C 1 283 ? 16.84597  -11.99945 -6.77593  1.000 26.42381 ? 283  ILE C CD1 1 
ATOM   6661 N  N   . GLU C 1 284 ? 21.10663  -14.37775 -3.90890  1.000 25.93291 ? 284  GLU C N   1 
ATOM   6662 C  CA  . GLU C 1 284 ? 22.49243  -14.61181 -3.50085  1.000 22.30443 ? 284  GLU C CA  1 
ATOM   6663 C  C   . GLU C 1 284 ? 22.81613  -16.09622 -3.54906  1.000 27.13875 ? 284  GLU C C   1 
ATOM   6664 O  O   . GLU C 1 284 ? 23.78188  -16.52707 -4.19323  1.000 24.77355 ? 284  GLU C O   1 
ATOM   6665 C  CB  . GLU C 1 284 ? 22.70446  -14.08305 -2.08214  1.000 22.18972 ? 284  GLU C CB  1 
ATOM   6666 C  CG  . GLU C 1 284 ? 22.60740  -12.59548 -1.88234  1.000 46.48024 ? 284  GLU C CG  1 
ATOM   6667 C  CD  . GLU C 1 284 ? 23.22339  -12.15232 -0.54538  1.000 62.01995 ? 284  GLU C CD  1 
ATOM   6668 O  OE1 . GLU C 1 284 ? 24.33726  -12.65211 -0.22873  1.000 57.78052 ? 284  GLU C OE1 1 
ATOM   6669 O  OE2 . GLU C 1 284 ? 22.60685  -11.30328 0.16577   1.000 42.68722 ? 284  GLU C OE2 1 
ATOM   6670 N  N   . ILE C 1 285 ? 22.00227  -16.89212 -2.86053  1.000 26.07179 ? 285  ILE C N   1 
ATOM   6671 C  CA  . ILE C 1 285 ? 22.23532  -18.32301 -2.77153  1.000 20.74160 ? 285  ILE C CA  1 
ATOM   6672 C  C   . ILE C 1 285 ? 22.21648  -18.95846 -4.15838  1.000 16.16362 ? 285  ILE C C   1 
ATOM   6673 O  O   . ILE C 1 285 ? 23.07308  -19.78884 -4.48043  1.000 19.06616 ? 285  ILE C O   1 
ATOM   6674 C  CB  . ILE C 1 285 ? 21.19995  -18.94507 -1.81924  1.000 18.60948 ? 285  ILE C CB  1 
ATOM   6675 C  CG1 . ILE C 1 285 ? 21.51850  -18.52790 -0.38614  1.000 14.48842 ? 285  ILE C CG1 1 
ATOM   6676 C  CG2 . ILE C 1 285 ? 21.25770  -20.44341 -1.89033  1.000 24.22538 ? 285  ILE C CG2 1 
ATOM   6677 C  CD1 . ILE C 1 285 ? 20.54602  -19.04548 0.60328   1.000 14.46767 ? 285  ILE C CD1 1 
ATOM   6678 N  N   . GLY C 1 286 ? 21.27218  -18.54106 -5.01121  1.000 15.26163 ? 286  GLY C N   1 
ATOM   6679 C  CA  . GLY C 1 286 ? 21.13949  -19.12665 -6.33968  1.000 14.66629 ? 286  GLY C CA  1 
ATOM   6680 C  C   . GLY C 1 286 ? 22.26169  -18.72950 -7.27911  1.000 25.28377 ? 286  GLY C C   1 
ATOM   6681 O  O   . GLY C 1 286 ? 22.63364  -19.49337 -8.17130  1.000 31.13945 ? 286  GLY C O   1 
ATOM   6682 N  N   . LYS C 1 287 ? 22.81123  -17.52504 -7.09704  1.000 28.61946 ? 287  LYS C N   1 
ATOM   6683 C  CA  . LYS C 1 287 ? 24.00788  -17.11548 -7.82789  1.000 21.05213 ? 287  LYS C CA  1 
ATOM   6684 C  C   . LYS C 1 287 ? 25.22625  -17.88603 -7.34947  1.000 19.78302 ? 287  LYS C C   1 
ATOM   6685 O  O   . LYS C 1 287 ? 25.94868  -18.47925 -8.15637  1.000 22.30930 ? 287  LYS C O   1 
ATOM   6686 C  CB  . LYS C 1 287 ? 24.21772  -15.61744 -7.65664  1.000 19.56173 ? 287  LYS C CB  1 
ATOM   6687 C  CG  . LYS C 1 287 ? 23.24146  -14.75437 -8.42680  1.000 27.04366 ? 287  LYS C CG  1 
ATOM   6688 C  CD  . LYS C 1 287 ? 23.44928  -13.25926 -8.09878  1.000 32.97758 ? 287  LYS C CD  1 
ATOM   6689 C  CE  . LYS C 1 287 ? 24.81404  -12.68552 -8.49986  1.000 21.58791 ? 287  LYS C CE  1 
ATOM   6690 N  NZ  . LYS C 1 287 ? 25.01074  -11.22953 -8.16568  1.000 15.51206 ? 287  LYS C NZ  1 
ATOM   6691 N  N   . ARG C 1 288 ? 25.45701  -17.89019 -6.03480  1.000 20.48601 ? 288  ARG C N   1 
ATOM   6692 C  CA  . ARG C 1 288 ? 26.55240  -18.65567 -5.44340  1.000 26.34918 ? 288  ARG C CA  1 
ATOM   6693 C  C   . ARG C 1 288 ? 26.49226  -20.12199 -5.84427  1.000 24.62318 ? 288  ARG C C   1 
ATOM   6694 O  O   . ARG C 1 288 ? 27.52061  -20.71007 -6.19980  1.000 28.82023 ? 288  ARG C O   1 
ATOM   6695 C  CB  . ARG C 1 288 ? 26.52264  -18.48414 -3.91478  1.000 28.13604 ? 288  ARG C CB  1 
ATOM   6696 C  CG  . ARG C 1 288 ? 26.96614  -17.08460 -3.46415  1.000 24.45109 ? 288  ARG C CG  1 
ATOM   6697 C  CD  . ARG C 1 288 ? 26.65796  -16.77981 -2.02034  1.000 20.06639 ? 288  ARG C CD  1 
ATOM   6698 N  NE  . ARG C 1 288 ? 27.52507  -17.52318 -1.10866  1.000 35.91485 ? 288  ARG C NE  1 
ATOM   6699 C  CZ  . ARG C 1 288 ? 27.60151  -17.30674 0.20402   1.000 30.68994 ? 288  ARG C CZ  1 
ATOM   6700 N  NH1 . ARG C 1 288 ? 26.90552  -16.32685 0.77535   1.000 21.92693 ? 288  ARG C NH1 1 
ATOM   6701 N  NH2 . ARG C 1 288 ? 28.40436  -18.06146 0.93765   1.000 24.56694 ? 288  ARG C NH2 1 
ATOM   6702 N  N   . ALA C 1 289 ? 25.28988  -20.70974 -5.82694  1.000 20.96452 ? 289  ALA C N   1 
ATOM   6703 C  CA  . ALA C 1 289 ? 25.10187  -22.08128 -6.28408  1.000 21.95854 ? 289  ALA C CA  1 
ATOM   6704 C  C   . ALA C 1 289 ? 25.46698  -22.23896 -7.75272  1.000 25.49870 ? 289  ALA C C   1 
ATOM   6705 O  O   . ALA C 1 289 ? 26.17394  -23.18345 -8.13521  1.000 24.29439 ? 289  ALA C O   1 
ATOM   6706 C  CB  . ALA C 1 289 ? 23.65275  -22.50224 -6.07209  1.000 21.29298 ? 289  ALA C CB  1 
ATOM   6707 N  N   . THR C 1 290 ? 24.95738  -21.34143 -8.59927  1.000 27.45383 ? 290  THR C N   1 
ATOM   6708 C  CA  . THR C 1 290 ? 25.20365  -21.44939 -10.03806 1.000 34.14744 ? 290  THR C CA  1 
ATOM   6709 C  C   . THR C 1 290 ? 26.68016  -21.25562 -10.37025 1.000 33.99854 ? 290  THR C C   1 
ATOM   6710 O  O   . THR C 1 290 ? 27.18924  -21.88029 -11.31131 1.000 35.33611 ? 290  THR C O   1 
ATOM   6711 C  CB  . THR C 1 290 ? 24.30931  -20.46408 -10.81610 1.000 29.69417 ? 290  THR C CB  1 
ATOM   6712 O  OG1 . THR C 1 290 ? 22.94379  -20.74350 -10.49915 1.000 26.90401 ? 290  THR C OG1 1 
ATOM   6713 C  CG2 . THR C 1 290 ? 24.43210  -20.65324 -12.30644 1.000 38.51704 ? 290  THR C CG2 1 
ATOM   6714 N  N   . ALA C 1 291 ? 27.40125  -20.46536 -9.56390  1.000 26.82462 ? 291  ALA C N   1 
ATOM   6715 C  CA  . ALA C 1 291 ? 28.84358  -20.36418 -9.74434  1.000 20.89803 ? 291  ALA C CA  1 
ATOM   6716 C  C   . ALA C 1 291 ? 29.53251  -21.70157 -9.47203  1.000 29.69938 ? 291  ALA C C   1 
ATOM   6717 O  O   . ALA C 1 291 ? 30.49194  -22.06555 -10.16418 1.000 33.73307 ? 291  ALA C O   1 
ATOM   6718 C  CB  . ALA C 1 291 ? 29.40327  -19.27989 -8.83304  1.000 20.82468 ? 291  ALA C CB  1 
ATOM   6719 N  N   . SER C 1 292 ? 29.05313  -22.45652 -8.48006  1.000 28.83794 ? 292  SER C N   1 
ATOM   6720 C  CA  . SER C 1 292 ? 29.69395  -23.70077 -8.08876  1.000 25.28384 ? 292  SER C CA  1 
ATOM   6721 C  C   . SER C 1 292 ? 29.15082  -24.91854 -8.82688  1.000 29.84436 ? 292  SER C C   1 
ATOM   6722 O  O   . SER C 1 292 ? 29.27386  -26.04046 -8.32076  1.000 30.48659 ? 292  SER C O   1 
ATOM   6723 C  CB  . SER C 1 292 ? 29.55096  -23.89577 -6.58455  1.000 26.12849 ? 292  SER C CB  1 
ATOM   6724 O  OG  . SER C 1 292 ? 29.82532  -22.68507 -5.91424  1.000 30.52247 ? 292  SER C OG  1 
ATOM   6725 N  N   . GLY C 1 293 ? 28.54559  -24.72582 -9.99529  1.000 27.22795 ? 293  GLY C N   1 
ATOM   6726 C  CA  . GLY C 1 293 ? 28.02371  -25.83203 -10.76986 1.000 29.90651 ? 293  GLY C CA  1 
ATOM   6727 C  C   . GLY C 1 293 ? 26.72114  -26.42003 -10.27244 1.000 35.84805 ? 293  GLY C C   1 
ATOM   6728 O  O   . GLY C 1 293 ? 26.40295  -27.57132 -10.61355 1.000 36.46097 ? 293  GLY C O   1 
ATOM   6729 N  N   . MET C 1 294 ? 25.93989  -25.66978 -9.49128  1.000 34.56725 ? 294  MET C N   1 
ATOM   6730 C  CA  . MET C 1 294 ? 24.77080  -26.22340 -8.81648  1.000 31.47992 ? 294  MET C CA  1 
ATOM   6731 C  C   . MET C 1 294 ? 23.49430  -25.55902 -9.33497  1.000 30.98596 ? 294  MET C C   1 
ATOM   6732 O  O   . MET C 1 294 ? 23.39696  -24.32153 -9.38645  1.000 26.91766 ? 294  MET C O   1 
ATOM   6733 C  CB  . MET C 1 294 ? 24.90814  -26.07345 -7.29253  1.000 26.87119 ? 294  MET C CB  1 
ATOM   6734 C  CG  . MET C 1 294 ? 26.08949  -26.83347 -6.70212  1.000 28.03021 ? 294  MET C CG  1 
ATOM   6735 S  SD  . MET C 1 294 ? 26.38078  -26.72410 -4.92560  1.000 20.57461 ? 294  MET C SD  1 
ATOM   6736 C  CE  . MET C 1 294 ? 26.73060  -25.00318 -4.72587  1.000 21.12266 ? 294  MET C CE  1 
ATOM   6737 N  N   . LYS C 1 295 ? 22.53596  -26.39553 -9.74874  1.000 25.80802 ? 295  LYS C N   1 
ATOM   6738 C  CA  . LYS C 1 295 ? 21.18468  -25.98676 -10.07940 1.000 24.55789 ? 295  LYS C CA  1 
ATOM   6739 C  C   . LYS C 1 295 ? 20.44816  -25.60733 -8.79810  1.000 28.06243 ? 295  LYS C C   1 
ATOM   6740 O  O   . LYS C 1 295 ? 20.82599  -26.02498 -7.70258  1.000 29.95640 ? 295  LYS C O   1 
ATOM   6741 C  CB  . LYS C 1 295 ? 20.47010  -27.10951 -10.82189 1.000 16.93977 ? 295  LYS C CB  1 
ATOM   6742 C  CG  . LYS C 1 295 ? 20.78000  -27.09001 -12.28315 1.000 17.51406 ? 295  LYS C CG  1 
ATOM   6743 C  CD  . LYS C 1 295 ? 19.63591  -27.66414 -13.13023 1.000 21.51079 ? 295  LYS C CD  1 
ATOM   6744 C  CE  . LYS C 1 295 ? 20.03780  -28.10724 -14.55632 1.000 14.58702 ? 295  LYS C CE  1 
ATOM   6745 N  NZ  . LYS C 1 295 ? 20.52937  -29.48945 -14.54525 1.000 16.76515 ? 295  LYS C NZ  1 
ATOM   6746 N  N   . LEU C 1 296 ? 19.38390  -24.81663 -8.91381  1.000 23.62588 ? 296  LEU C N   1 
ATOM   6747 C  CA  . LEU C 1 296 ? 18.69332  -24.36184 -7.71813  1.000 19.84073 ? 296  LEU C CA  1 
ATOM   6748 C  C   . LEU C 1 296 ? 17.26784  -24.89854 -7.69258  1.000 19.93436 ? 296  LEU C C   1 
ATOM   6749 O  O   . LEU C 1 296 ? 16.67051  -25.18665 -8.73486  1.000 28.03220 ? 296  LEU C O   1 
ATOM   6750 C  CB  . LEU C 1 296 ? 18.72364  -22.81484 -7.63478  1.000 22.95947 ? 296  LEU C CB  1 
ATOM   6751 C  CG  . LEU C 1 296 ? 18.17842  -22.14802 -6.35634  1.000 25.75403 ? 296  LEU C CG  1 
ATOM   6752 C  CD1 . LEU C 1 296 ? 19.22875  -22.16154 -5.26847  1.000 20.65239 ? 296  LEU C CD1 1 
ATOM   6753 C  CD2 . LEU C 1 296 ? 17.69290  -20.69998 -6.57468  1.000 21.64105 ? 296  LEU C CD2 1 
ATOM   6754 N  N   . LEU C 1 297 ? 16.75104  -25.08655 -6.48588  1.000 14.88743 ? 297  LEU C N   1 
ATOM   6755 C  CA  . LEU C 1 297 ? 15.34881  -25.41234 -6.26717  1.000 17.57577 ? 297  LEU C CA  1 
ATOM   6756 C  C   . LEU C 1 297 ? 14.76024  -24.31718 -5.39629  1.000 20.08229 ? 297  LEU C C   1 
ATOM   6757 O  O   . LEU C 1 297 ? 15.21226  -24.11837 -4.26095  1.000 22.22562 ? 297  LEU C O   1 
ATOM   6758 C  CB  . LEU C 1 297 ? 15.17727  -26.74786 -5.55532  1.000 15.93638 ? 297  LEU C CB  1 
ATOM   6759 C  CG  . LEU C 1 297 ? 13.84549  -27.50017 -5.66873  1.000 13.81308 ? 297  LEU C CG  1 
ATOM   6760 C  CD1 . LEU C 1 297 ? 13.94236  -28.70098 -4.80021  1.000 16.15779 ? 297  LEU C CD1 1 
ATOM   6761 C  CD2 . LEU C 1 297 ? 12.56029  -26.73238 -5.37375  1.000 18.50536 ? 297  LEU C CD2 1 
ATOM   6762 N  N   . VAL C 1 298 ? 13.75029  -23.62789 -5.90088  1.000 16.66248 ? 298  VAL C N   1 
ATOM   6763 C  CA  . VAL C 1 298 ? 13.13004  -22.55148 -5.15428  1.000 17.66435 ? 298  VAL C CA  1 
ATOM   6764 C  C   . VAL C 1 298 ? 11.88912  -23.13816 -4.49419  1.000 18.85753 ? 298  VAL C C   1 
ATOM   6765 O  O   . VAL C 1 298 ? 10.93567  -23.52956 -5.17572  1.000 20.00777 ? 298  VAL C O   1 
ATOM   6766 C  CB  . VAL C 1 298 ? 12.80329  -21.36270 -6.06063  1.000 19.11209 ? 298  VAL C CB  1 
ATOM   6767 C  CG1 . VAL C 1 298 ? 12.59526  -20.12891 -5.23194  1.000 18.09611 ? 298  VAL C CG1 1 
ATOM   6768 C  CG2 . VAL C 1 298 ? 13.93818  -21.12755 -7.03933  1.000 25.88974 ? 298  VAL C CG2 1 
ATOM   6769 N  N   . ASP C 1 299 ? 11.92168  -23.26807 -3.17143  1.000 16.80321 ? 299  ASP C N   1 
ATOM   6770 C  CA  . ASP C 1 299 ? 10.77445  -23.69847 -2.39897  1.000 12.93850 ? 299  ASP C CA  1 
ATOM   6771 C  C   . ASP C 1 299 ? 10.06449  -22.44279 -1.94303  1.000 13.91982 ? 299  ASP C C   1 
ATOM   6772 O  O   . ASP C 1 299 ? 10.61378  -21.68839 -1.13447  1.000 15.40243 ? 299  ASP C O   1 
ATOM   6773 C  CB  . ASP C 1 299 ? 11.21786  -24.55521 -1.21469  1.000 13.75713 ? 299  ASP C CB  1 
ATOM   6774 C  CG  . ASP C 1 299 ? 10.06630  -24.92450 -0.31429  1.000 20.31590 ? 299  ASP C CG  1 
ATOM   6775 O  OD1 . ASP C 1 299 ? 8.92078   -24.81879 -0.77955  1.000 27.15390 ? 299  ASP C OD1 1 
ATOM   6776 O  OD2 . ASP C 1 299 ? 10.28923  -25.33321 0.84361   1.000 23.34905 ? 299  ASP C OD2 1 
ATOM   6777 N  N   . PHE C 1 300 ? 8.87933   -22.19423 -2.49895  1.000 19.72322 ? 300  PHE C N   1 
ATOM   6778 C  CA  . PHE C 1 300 ? 8.04732   -21.07083 -2.08044  1.000 26.11877 ? 300  PHE C CA  1 
ATOM   6779 C  C   . PHE C 1 300 ? 7.14710   -21.56936 -0.95515  1.000 18.90560 ? 300  PHE C C   1 
ATOM   6780 O  O   . PHE C 1 300 ? 6.25596   -22.39398 -1.18620  1.000 18.47375 ? 300  PHE C O   1 
ATOM   6781 C  CB  . PHE C 1 300 ? 7.20081   -20.50992 -3.23621  1.000 25.02635 ? 300  PHE C CB  1 
ATOM   6782 C  CG  . PHE C 1 300 ? 7.98318   -19.65752 -4.22115  1.000 18.11544 ? 300  PHE C CG  1 
ATOM   6783 C  CD1 . PHE C 1 300 ? 8.48859   -18.41774 -3.86759  1.000 19.85242 ? 300  PHE C CD1 1 
ATOM   6784 C  CD2 . PHE C 1 300 ? 8.19495   -20.10475 -5.51126  1.000 17.90515 ? 300  PHE C CD2 1 
ATOM   6785 C  CE1 . PHE C 1 300 ? 9.22907   -17.64618 -4.78467  1.000 17.15568 ? 300  PHE C CE1 1 
ATOM   6786 C  CE2 . PHE C 1 300 ? 8.92403   -19.34107 -6.42273  1.000 21.15896 ? 300  PHE C CE2 1 
ATOM   6787 C  CZ  . PHE C 1 300 ? 9.44253   -18.10801 -6.05357  1.000 16.75908 ? 300  PHE C CZ  1 
ATOM   6788 N  N   . HIS C 1 301 ? 7.37972   -21.09471 0.26048   1.000 17.47045 ? 301  HIS C N   1 
ATOM   6789 C  CA  . HIS C 1 301 ? 6.41012   -21.42887 1.28779   1.000 22.75271 ? 301  HIS C CA  1 
ATOM   6790 C  C   . HIS C 1 301 ? 5.07484   -20.75785 1.02531   1.000 30.77935 ? 301  HIS C C   1 
ATOM   6791 O  O   . HIS C 1 301 ? 4.04079   -21.29406 1.43696   1.000 31.72416 ? 301  HIS C O   1 
ATOM   6792 C  CB  . HIS C 1 301 ? 6.94977   -21.07151 2.67075   1.000 15.27543 ? 301  HIS C CB  1 
ATOM   6793 C  CG  . HIS C 1 301 ? 8.00044   -22.01510 3.12121   1.000 14.38984 ? 301  HIS C CG  1 
ATOM   6794 N  ND1 . HIS C 1 301 ? 8.03262   -22.57271 4.37901   1.000 15.11354 ? 301  HIS C ND1 1 
ATOM   6795 C  CD2 . HIS C 1 301 ? 9.03820   -22.54540 2.44093   1.000 17.22884 ? 301  HIS C CD2 1 
ATOM   6796 C  CE1 . HIS C 1 301 ? 9.06310   -23.39577 4.45742   1.000 21.86678 ? 301  HIS C CE1 1 
ATOM   6797 N  NE2 . HIS C 1 301 ? 9.68774   -23.39699 3.29383   1.000 21.86999 ? 301  HIS C NE2 1 
ATOM   6798 N  N   . TYR C 1 302 ? 5.07322   -19.64908 0.27697   1.000 23.78365 ? 302  TYR C N   1 
ATOM   6799 C  CA  . TYR C 1 302 ? 3.89022   -18.82340 0.12134   1.000 15.04739 ? 302  TYR C CA  1 
ATOM   6800 C  C   . TYR C 1 302 ? 3.32232   -18.49149 1.50010   1.000 17.62102 ? 302  TYR C C   1 
ATOM   6801 O  O   . TYR C 1 302 ? 2.14705   -18.71271 1.79697   1.000 19.62759 ? 302  TYR C O   1 
ATOM   6802 C  CB  . TYR C 1 302 ? 2.85980   -19.52327 -0.76206  1.000 17.31112 ? 302  TYR C CB  1 
ATOM   6803 C  CG  . TYR C 1 302 ? 3.28990   -19.66404 -2.20764  1.000 17.71016 ? 302  TYR C CG  1 
ATOM   6804 C  CD1 . TYR C 1 302 ? 3.60022   -18.54262 -2.98273  1.000 16.25838 ? 302  TYR C CD1 1 
ATOM   6805 C  CD2 . TYR C 1 302 ? 3.36413   -20.90747 -2.80032  1.000 14.65638 ? 302  TYR C CD2 1 
ATOM   6806 C  CE1 . TYR C 1 302 ? 3.99516   -18.68968 -4.30049  1.000 15.61800 ? 302  TYR C CE1 1 
ATOM   6807 C  CE2 . TYR C 1 302 ? 3.74703   -21.05997 -4.09284  1.000 13.59253 ? 302  TYR C CE2 1 
ATOM   6808 C  CZ  . TYR C 1 302 ? 4.06546   -19.95450 -4.85021  1.000 17.24261 ? 302  TYR C CZ  1 
ATOM   6809 O  OH  . TYR C 1 302 ? 4.44463   -20.14855 -6.16436  1.000 19.54236 ? 302  TYR C OH  1 
ATOM   6810 N  N   . SER C 1 303 ? 4.19853   -18.00758 2.37056   1.000 21.87208 ? 303  SER C N   1 
ATOM   6811 C  CA  . SER C 1 303 ? 3.84786   -17.56795 3.71826   1.000 21.49778 ? 303  SER C CA  1 
ATOM   6812 C  C   . SER C 1 303 ? 4.89415   -16.53223 4.11880   1.000 21.69518 ? 303  SER C C   1 
ATOM   6813 O  O   . SER C 1 303 ? 5.81355   -16.22645 3.35011   1.000 21.61674 ? 303  SER C O   1 
ATOM   6814 C  CB  . SER C 1 303 ? 3.77104   -18.77243 4.68761   1.000 20.37898 ? 303  SER C CB  1 
ATOM   6815 O  OG  . SER C 1 303 ? 3.28698   -18.43525 5.98583   1.000 20.47707 ? 303  SER C OG  1 
ATOM   6816 N  N   . ASP C 1 304 ? 4.74393   -15.95071 5.29751   1.000 17.80172 ? 304  ASP C N   1 
ATOM   6817 C  CA  . ASP C 1 304 ? 5.80934   -15.08541 5.77053   1.000 26.74610 ? 304  ASP C CA  1 
ATOM   6818 C  C   . ASP C 1 304 ? 6.64835   -15.76041 6.84394   1.000 22.67139 ? 304  ASP C C   1 
ATOM   6819 O  O   . ASP C 1 304 ? 7.54662   -15.13110 7.42904   1.000 23.30798 ? 304  ASP C O   1 
ATOM   6820 C  CB  . ASP C 1 304 ? 5.24403   -13.72853 6.25011   1.000 28.32585 ? 304  ASP C CB  1 
ATOM   6821 C  CG  . ASP C 1 304 ? 4.69895   -12.88779 5.10434   1.000 25.90763 ? 304  ASP C CG  1 
ATOM   6822 O  OD1 . ASP C 1 304 ? 4.78301   -13.32256 3.92470   1.000 27.03560 ? 304  ASP C OD1 1 
ATOM   6823 O  OD2 . ASP C 1 304 ? 4.22572   -11.77276 5.40144   1.000 25.85144 ? 304  ASP C OD2 1 
ATOM   6824 N  N   . PHE C 1 305 ? 6.42202   -17.04452 7.06854   1.000 22.46764 ? 305  PHE C N   1 
ATOM   6825 C  CA  . PHE C 1 305 ? 7.26475   -17.82272 7.97118   1.000 25.41268 ? 305  PHE C CA  1 
ATOM   6826 C  C   . PHE C 1 305 ? 7.13103   -19.29860 7.63989   1.000 20.15663 ? 305  PHE C C   1 
ATOM   6827 O  O   . PHE C 1 305 ? 6.76452   -19.65506 6.51391   1.000 22.63671 ? 305  PHE C O   1 
ATOM   6828 C  CB  . PHE C 1 305 ? 6.96984   -17.49345 9.44526   1.000 21.24542 ? 305  PHE C CB  1 
ATOM   6829 C  CG  . PHE C 1 305 ? 8.18509   -17.61438 10.31148  1.000 21.13598 ? 305  PHE C CG  1 
ATOM   6830 C  CD1 . PHE C 1 305 ? 9.43070   -17.19825 9.84711   1.000 17.68704 ? 305  PHE C CD1 1 
ATOM   6831 C  CD2 . PHE C 1 305 ? 8.07971   -18.06695 11.61223  1.000 30.45070 ? 305  PHE C CD2 1 
ATOM   6832 C  CE1 . PHE C 1 305 ? 10.55252  -17.32707 10.63284  1.000 20.03117 ? 305  PHE C CE1 1 
ATOM   6833 C  CE2 . PHE C 1 305 ? 9.20880   -18.16705 12.42573  1.000 29.67231 ? 305  PHE C CE2 1 
ATOM   6834 C  CZ  . PHE C 1 305 ? 10.43683  -17.79746 11.93795  1.000 21.45332 ? 305  PHE C CZ  1 
ATOM   6835 N  N   . TRP C 1 306 ? 7.51113   -20.14962 8.58639   1.000 18.16623 ? 306  TRP C N   1 
ATOM   6836 C  CA  . TRP C 1 306 ? 7.56517   -21.57873 8.34285   1.000 15.65124 ? 306  TRP C CA  1 
ATOM   6837 C  C   . TRP C 1 306 ? 6.19370   -22.07900 7.93404   1.000 20.81364 ? 306  TRP C C   1 
ATOM   6838 O  O   . TRP C 1 306 ? 5.20975   -21.82153 8.63730   1.000 31.52936 ? 306  TRP C O   1 
ATOM   6839 C  CB  . TRP C 1 306 ? 8.01176   -22.29848 9.60865   1.000 14.72602 ? 306  TRP C CB  1 
ATOM   6840 C  CG  . TRP C 1 306 ? 9.38730   -21.98120 10.10037  1.000 20.35521 ? 306  TRP C CG  1 
ATOM   6841 C  CD1 . TRP C 1 306 ? 9.71534   -21.24494 11.21626  1.000 26.46873 ? 306  TRP C CD1 1 
ATOM   6842 C  CD2 . TRP C 1 306 ? 10.63313  -22.42751 9.54620   1.000 22.81496 ? 306  TRP C CD2 1 
ATOM   6843 N  NE1 . TRP C 1 306 ? 11.08604  -21.18857 11.37332  1.000 22.47385 ? 306  TRP C NE1 1 
ATOM   6844 C  CE2 . TRP C 1 306 ? 11.66903  -21.90869 10.36170  1.000 22.14850 ? 306  TRP C CE2 1 
ATOM   6845 C  CE3 . TRP C 1 306 ? 10.97781  -23.21048 8.44322   1.000 23.19684 ? 306  TRP C CE3 1 
ATOM   6846 C  CZ2 . TRP C 1 306 ? 13.01209  -22.15038 10.09667  1.000 21.18560 ? 306  TRP C CZ2 1 
ATOM   6847 C  CZ3 . TRP C 1 306 ? 12.31995  -23.43956 8.18229   1.000 21.71774 ? 306  TRP C CZ3 1 
ATOM   6848 C  CH2 . TRP C 1 306 ? 13.31338  -22.91665 9.00133   1.000 24.55669 ? 306  TRP C CH2 1 
ATOM   6849 N  N   . ALA C 1 307 ? 6.11722   -22.80345 6.80989   1.000 16.23255 ? 307  ALA C N   1 
ATOM   6850 C  CA  . ALA C 1 307 ? 4.86875   -23.44983 6.39420   1.000 20.26750 ? 307  ALA C CA  1 
ATOM   6851 C  C   . ALA C 1 307 ? 4.97987   -24.96239 6.55200   1.000 28.83088 ? 307  ALA C C   1 
ATOM   6852 O  O   . ALA C 1 307 ? 5.84843   -25.58846 5.92992   1.000 27.09974 ? 307  ALA C O   1 
ATOM   6853 C  CB  . ALA C 1 307 ? 4.51896   -23.11600 4.94973   1.000 22.98171 ? 307  ALA C CB  1 
ATOM   6854 N  N   . ASP C 1 308 ? 4.08185   -25.55174 7.35475   1.000 25.43796 ? 308  ASP C N   1 
ATOM   6855 C  CA  . ASP C 1 308 ? 4.10204   -26.98399 7.63367   1.000 19.48080 ? 308  ASP C CA  1 
ATOM   6856 C  C   . ASP C 1 308 ? 2.64962   -27.47256 7.64129   1.000 20.55637 ? 308  ASP C C   1 
ATOM   6857 O  O   . ASP C 1 308 ? 1.75079   -26.68162 7.32289   1.000 19.21810 ? 308  ASP C O   1 
ATOM   6858 C  CB  . ASP C 1 308 ? 4.95868   -27.21511 8.91521   1.000 18.35055 ? 308  ASP C CB  1 
ATOM   6859 C  CG  . ASP C 1 308 ? 4.22354   -26.99916 10.21137  1.000 22.47211 ? 308  ASP C CG  1 
ATOM   6860 O  OD1 . ASP C 1 308 ? 3.10740   -26.46282 10.21853  1.000 37.56140 ? 308  ASP C OD1 1 
ATOM   6861 O  OD2 . ASP C 1 308 ? 4.83715   -27.28594 11.26303  1.000 26.49065 ? 308  ASP C OD2 1 
ATOM   6862 N  N   . PRO C 1 309 ? 2.36495   -28.76378 7.86689   1.000 23.08224 ? 309  PRO C N   1 
ATOM   6863 C  CA  . PRO C 1 309 ? 0.95156   -29.18137 7.80304   1.000 19.34579 ? 309  PRO C CA  1 
ATOM   6864 C  C   . PRO C 1 309 ? 0.08763   -28.51262 8.85049   1.000 26.17096 ? 309  PRO C C   1 
ATOM   6865 O  O   . PRO C 1 309 ? -1.12066  -28.34832 8.63734   1.000 32.81425 ? 309  PRO C O   1 
ATOM   6866 C  CB  . PRO C 1 309 ? 1.03004   -30.68819 8.01635   1.000 15.34129 ? 309  PRO C CB  1 
ATOM   6867 C  CG  . PRO C 1 309 ? 2.31673   -31.03473 7.40721   1.000 17.25814 ? 309  PRO C CG  1 
ATOM   6868 C  CD  . PRO C 1 309 ? 3.25536   -29.94274 7.85075   1.000 21.78151 ? 309  PRO C CD  1 
ATOM   6869 N  N   . ALA C 1 310 ? 0.69392   -28.10671 9.96985   1.000 24.12237 ? 310  ALA C N   1 
ATOM   6870 C  CA  . ALA C 1 310 ? -0.02387  -27.45279 11.06350  1.000 17.84563 ? 310  ALA C CA  1 
ATOM   6871 C  C   . ALA C 1 310 ? -0.20474  -25.95646 10.82061  1.000 19.79444 ? 310  ALA C C   1 
ATOM   6872 O  O   . ALA C 1 310 ? -1.16880  -25.34354 11.32000  1.000 31.49552 ? 310  ALA C O   1 
ATOM   6873 C  CB  . ALA C 1 310 ? 0.73235   -27.67649 12.37391  1.000 15.26124 ? 310  ALA C CB  1 
ATOM   6874 N  N   . LYS C 1 311 ? 0.73236   -25.35341 10.08634  1.000 18.61708 ? 311  LYS C N   1 
ATOM   6875 C  CA  . LYS C 1 311 ? 0.82088   -23.91276 9.88690   1.000 15.30657 ? 311  LYS C CA  1 
ATOM   6876 C  C   . LYS C 1 311 ? 0.96978   -23.62797 8.39584   1.000 17.81488 ? 311  LYS C C   1 
ATOM   6877 O  O   . LYS C 1 311 ? 2.06365   -23.78131 7.83972   1.000 20.42787 ? 311  LYS C O   1 
ATOM   6878 C  CB  . LYS C 1 311 ? 2.00972   -23.31078 10.63673  1.000 14.46757 ? 311  LYS C CB  1 
ATOM   6879 C  CG  . LYS C 1 311 ? 2.07355   -23.54860 12.12745  1.000 25.11462 ? 311  LYS C CG  1 
ATOM   6880 C  CD  . LYS C 1 311 ? 3.34148   -22.95508 12.72640  1.000 21.86179 ? 311  LYS C CD  1 
ATOM   6881 C  CE  . LYS C 1 311 ? 4.54654   -23.28697 11.92809  1.000 21.12185 ? 311  LYS C CE  1 
ATOM   6882 N  NZ  . LYS C 1 311 ? 5.75151   -22.92080 12.72990  1.000 24.28151 ? 311  LYS C NZ  1 
ATOM   6883 N  N   . GLN C 1 312 ? -0.09021  -23.14942 7.74370   1.000 17.83784 ? 312  GLN C N   1 
ATOM   6884 C  CA  . GLN C 1 312 ? 0.05761   -22.63646 6.37999   1.000 24.27863 ? 312  GLN C CA  1 
ATOM   6885 C  C   . GLN C 1 312 ? -0.56159  -21.24384 6.30896   1.000 24.60943 ? 312  GLN C C   1 
ATOM   6886 O  O   . GLN C 1 312 ? -1.34957  -20.92785 5.41180   1.000 16.87885 ? 312  GLN C O   1 
ATOM   6887 C  CB  . GLN C 1 312 ? -0.50766  -23.53503 5.26647   1.000 18.50307 ? 312  GLN C CB  1 
ATOM   6888 C  CG  . GLN C 1 312 ? 0.26829   -24.82500 5.20557   1.000 20.51171 ? 312  GLN C CG  1 
ATOM   6889 C  CD  . GLN C 1 312 ? 1.31377   -24.87738 4.11412   1.000 22.57868 ? 312  GLN C CD  1 
ATOM   6890 O  OE1 . GLN C 1 312 ? 1.47671   -23.94639 3.32511   1.000 26.29698 ? 312  GLN C OE1 1 
ATOM   6891 N  NE2 . GLN C 1 312 ? 2.09199   -25.95082 4.12141   1.000 22.00355 ? 312  GLN C NE2 1 
ATOM   6892 N  N   . ARG C 1 313 ? -0.13502  -20.39530 7.25552   1.000 24.53101 ? 313  ARG C N   1 
ATOM   6893 C  CA  . ARG C 1 313 ? -0.67359  -19.04929 7.39825   1.000 22.22286 ? 313  ARG C CA  1 
ATOM   6894 C  C   . ARG C 1 313 ? -0.43308  -18.25428 6.11313   1.000 22.56346 ? 313  ARG C C   1 
ATOM   6895 O  O   . ARG C 1 313 ? 0.67240   -18.29308 5.55974   1.000 20.93110 ? 313  ARG C O   1 
ATOM   6896 C  CB  . ARG C 1 313 ? -0.02788  -18.34340 8.60039   1.000 14.57679 ? 313  ARG C CB  1 
ATOM   6897 C  CG  . ARG C 1 313 ? -0.74051  -17.05033 8.96782   1.000 25.31506 ? 313  ARG C CG  1 
ATOM   6898 C  CD  . ARG C 1 313 ? -0.53930  -16.63161 10.44455  1.000 36.05857 ? 313  ARG C CD  1 
ATOM   6899 N  NE  . ARG C 1 313 ? -0.95029  -15.25274 10.75957  1.000 27.94996 ? 313  ARG C NE  1 
ATOM   6900 C  CZ  . ARG C 1 313 ? -1.08544  -14.80021 12.00752  1.000 26.73494 ? 313  ARG C CZ  1 
ATOM   6901 N  NH1 . ARG C 1 313 ? -0.85825  -15.61728 13.04037  1.000 31.60083 ? 313  ARG C NH1 1 
ATOM   6902 N  NH2 . ARG C 1 313 ? -1.47218  -13.54823 12.23985  1.000 26.65767 ? 313  ARG C NH2 1 
ATOM   6903 N  N   . PRO C 1 314 ? -1.43923  -17.54448 5.59333   1.000 23.41336 ? 314  PRO C N   1 
ATOM   6904 C  CA  . PRO C 1 314 ? -1.21610  -16.73378 4.38594   1.000 14.45732 ? 314  PRO C CA  1 
ATOM   6905 C  C   . PRO C 1 314 ? -0.24391  -15.60576 4.67378   1.000 17.85435 ? 314  PRO C C   1 
ATOM   6906 O  O   . PRO C 1 314 ? -0.13884  -15.12813 5.81826   1.000 16.21116 ? 314  PRO C O   1 
ATOM   6907 C  CB  . PRO C 1 314 ? -2.61859  -16.20885 4.05803   1.000 11.60852 ? 314  PRO C CB  1 
ATOM   6908 C  CG  . PRO C 1 314 ? -3.32254  -16.19132 5.35830   1.000 22.36864 ? 314  PRO C CG  1 
ATOM   6909 C  CD  . PRO C 1 314 ? -2.83348  -17.41285 6.08507   1.000 23.82829 ? 314  PRO C CD  1 
ATOM   6910 N  N   . PRO C 1 315 ? 0.52309   -15.17425 3.67257   1.000 18.89756 ? 315  PRO C N   1 
ATOM   6911 C  CA  . PRO C 1 315 ? 1.30944   -13.94274 3.81448   1.000 15.73279 ? 315  PRO C CA  1 
ATOM   6912 C  C   . PRO C 1 315 ? 0.46272   -12.80014 4.36310   1.000 25.19349 ? 315  PRO C C   1 
ATOM   6913 O  O   . PRO C 1 315 ? -0.72435  -12.67863 4.05878   1.000 26.32881 ? 315  PRO C O   1 
ATOM   6914 C  CB  . PRO C 1 315 ? 1.73345   -13.64003 2.37007   1.000 15.17225 ? 315  PRO C CB  1 
ATOM   6915 C  CG  . PRO C 1 315 ? 1.81906   -14.93887 1.78900   1.000 16.65474 ? 315  PRO C CG  1 
ATOM   6916 C  CD  . PRO C 1 315 ? 0.64996   -15.71019 2.30392   1.000 19.40160 ? 315  PRO C CD  1 
ATOM   6917 N  N   . LYS C 1 316 ? 1.09427   -11.92168 5.14736   1.000 32.18845 ? 316  LYS C N   1 
ATOM   6918 C  CA  . LYS C 1 316 ? 0.36599   -10.79787 5.74848   1.000 24.32454 ? 316  LYS C CA  1 
ATOM   6919 C  C   . LYS C 1 316 ? -0.36336  -9.97065  4.69691   1.000 21.79003 ? 316  LYS C C   1 
ATOM   6920 O  O   . LYS C 1 316 ? -1.50886  -9.55101  4.91532   1.000 22.57768 ? 316  LYS C O   1 
ATOM   6921 C  CB  . LYS C 1 316 ? 1.32005   -9.92056  6.57263   1.000 14.26637 ? 316  LYS C CB  1 
ATOM   6922 C  CG  . LYS C 1 316 ? 1.82989   -10.60909 7.81106   1.000 15.98526 ? 316  LYS C CG  1 
ATOM   6923 C  CD  . LYS C 1 316 ? 2.62255   -9.64705  8.65796   1.000 19.23378 ? 316  LYS C CD  1 
ATOM   6924 C  CE  . LYS C 1 316 ? 3.92724   -9.26636  7.94188   1.000 18.38265 ? 316  LYS C CE  1 
ATOM   6925 N  NZ  . LYS C 1 316 ? 5.06841   -10.24129 7.99478   1.000 16.88814 ? 316  LYS C NZ  1 
ATOM   6926 N  N   . ALA C 1 317 ? 0.26858   -9.76355  3.53827   1.000 20.88499 ? 317  ALA C N   1 
ATOM   6927 C  CA  . ALA C 1 317 ? -0.36378  -8.99765  2.47192   1.000 18.75663 ? 317  ALA C CA  1 
ATOM   6928 C  C   . ALA C 1 317 ? -1.53491  -9.75871  1.85289   1.000 25.73831 ? 317  ALA C C   1 
ATOM   6929 O  O   . ALA C 1 317 ? -2.57342  -9.16585  1.52804   1.000 31.91449 ? 317  ALA C O   1 
ATOM   6930 C  CB  . ALA C 1 317 ? 0.67103   -8.64423  1.40418   1.000 14.16090 ? 317  ALA C CB  1 
ATOM   6931 N  N   . TRP C 1 318 ? -1.39949  -11.06369 1.67834   1.000 18.78066 ? 318  TRP C N   1 
ATOM   6932 C  CA  . TRP C 1 318 ? -2.51645  -11.81508 1.14489   1.000 20.12220 ? 318  TRP C CA  1 
ATOM   6933 C  C   . TRP C 1 318 ? -3.55872  -12.16235 2.19930   1.000 23.25886 ? 318  TRP C C   1 
ATOM   6934 O  O   . TRP C 1 318 ? -4.60219  -12.73579 1.85437   1.000 25.27706 ? 318  TRP C O   1 
ATOM   6935 C  CB  . TRP C 1 318 ? -2.02304  -13.09430 0.47146   1.000 21.55398 ? 318  TRP C CB  1 
ATOM   6936 C  CG  . TRP C 1 318 ? -0.91385  -12.86876 -0.49765  1.000 25.30632 ? 318  TRP C CG  1 
ATOM   6937 C  CD1 . TRP C 1 318 ? -0.39142  -11.66242 -0.89043  1.000 23.63883 ? 318  TRP C CD1 1 
ATOM   6938 C  CD2 . TRP C 1 318 ? -0.17378  -13.87548 -1.20292  1.000 22.42711 ? 318  TRP C CD2 1 
ATOM   6939 N  NE1 . TRP C 1 318 ? 0.62558   -11.86306 -1.79441  1.000 28.30631 ? 318  TRP C NE1 1 
ATOM   6940 C  CE2 . TRP C 1 318 ? 0.77940   -13.21071 -2.00189  1.000 25.14850 ? 318  TRP C CE2 1 
ATOM   6941 C  CE3 . TRP C 1 318 ? -0.22246  -15.27155 -1.23390  1.000 21.24116 ? 318  TRP C CE3 1 
ATOM   6942 C  CZ2 . TRP C 1 318 ? 1.68032   -13.89870 -2.81780  1.000 22.00541 ? 318  TRP C CZ2 1 
ATOM   6943 C  CZ3 . TRP C 1 318 ? 0.66451   -15.94859 -2.04568  1.000 20.36080 ? 318  TRP C CZ3 1 
ATOM   6944 C  CH2 . TRP C 1 318 ? 1.60257   -15.26376 -2.82573  1.000 19.70472 ? 318  TRP C CH2 1 
ATOM   6945 N  N   . ALA C 1 319 ? -3.32832  -11.80852 3.46518   1.000 22.70481 ? 319  ALA C N   1 
ATOM   6946 C  CA  . ALA C 1 319 ? -4.23900  -12.24401 4.52313   1.000 24.02883 ? 319  ALA C CA  1 
ATOM   6947 C  C   . ALA C 1 319 ? -5.61799  -11.60222 4.37657   1.000 31.31408 ? 319  ALA C C   1 
ATOM   6948 O  O   . ALA C 1 319 ? -6.64445  -12.21604 4.70603   1.000 25.15251 ? 319  ALA C O   1 
ATOM   6949 C  CB  . ALA C 1 319 ? -3.63506  -11.91127 5.88977   1.000 24.21644 ? 319  ALA C CB  1 
ATOM   6950 N  N   . LYS C 1 320 ? -5.65048  -10.36235 3.88096   1.000 41.29647 ? 320  LYS C N   1 
ATOM   6951 C  CA  . LYS C 1 320 ? -6.85362  -9.56240  3.70552   1.000 37.80490 ? 320  LYS C CA  1 
ATOM   6952 C  C   . LYS C 1 320 ? -7.43601  -9.67850  2.30759   1.000 29.42998 ? 320  LYS C C   1 
ATOM   6953 O  O   . LYS C 1 320 ? -8.34080  -8.91464  1.96816   1.000 28.80624 ? 320  LYS C O   1 
ATOM   6954 C  CB  . LYS C 1 320 ? -6.53650  -8.09636  4.00394   1.000 40.06741 ? 320  LYS C CB  1 
ATOM   6955 C  CG  . LYS C 1 320 ? -6.33691  -7.82822  5.48692   1.000 58.84930 ? 320  LYS C CG  1 
ATOM   6956 C  CD  . LYS C 1 320 ? -5.65331  -6.48153  5.69425   1.000 62.54181 ? 320  LYS C CD  1 
ATOM   6957 C  CE  . LYS C 1 320 ? -5.19070  -6.28003  7.13403   1.000 41.01784 ? 320  LYS C CE  1 
ATOM   6958 N  NZ  . LYS C 1 320 ? -4.63290  -4.90921  7.35809   1.000 32.47431 ? 320  LYS C NZ  1 
ATOM   6959 N  N   . LEU C 1 321 ? -6.93733  -10.59917 1.49397   1.000 25.74013 ? 321  LEU C N   1 
ATOM   6960 C  CA  . LEU C 1 321 ? -7.39786  -10.73187 0.13151   1.000 22.13812 ? 321  LEU C CA  1 
ATOM   6961 C  C   . LEU C 1 321 ? -8.49169  -11.79203 0.07720   1.000 27.24275 ? 321  LEU C C   1 
ATOM   6962 O  O   . LEU C 1 321 ? -8.62463  -12.61433 0.98700   1.000 31.92062 ? 321  LEU C O   1 
ATOM   6963 C  CB  . LEU C 1 321 ? -6.22163  -11.09592 -0.76586  1.000 21.35432 ? 321  LEU C CB  1 
ATOM   6964 C  CG  . LEU C 1 321 ? -5.22830  -9.94063  -0.96630  1.000 26.05587 ? 321  LEU C CG  1 
ATOM   6965 C  CD1 . LEU C 1 321 ? -4.16139  -10.34020 -1.94872  1.000 21.52883 ? 321  LEU C CD1 1 
ATOM   6966 C  CD2 . LEU C 1 321 ? -5.91465  -8.64704  -1.40419  1.000 25.57853 ? 321  LEU C CD2 1 
ATOM   6967 N  N   . ASN C 1 322 ? -9.31967  -11.73530 -0.97144  1.000 30.67784 ? 322  ASN C N   1 
ATOM   6968 C  CA  . ASN C 1 322 ? -10.24752 -12.82279 -1.26557  1.000 33.02308 ? 322  ASN C CA  1 
ATOM   6969 C  C   . ASN C 1 322 ? -9.58971  -13.89274 -2.13598  1.000 28.90042 ? 322  ASN C C   1 
ATOM   6970 O  O   . ASN C 1 322 ? -8.54662  -13.67168 -2.76515  1.000 22.37082 ? 322  ASN C O   1 
ATOM   6971 C  CB  . ASN C 1 322 ? -11.51260 -12.35512 -2.00463  1.000 35.39101 ? 322  ASN C CB  1 
ATOM   6972 C  CG  . ASN C 1 322 ? -11.23497 -11.35507 -3.13656  1.000 30.44792 ? 322  ASN C CG  1 
ATOM   6973 O  OD1 . ASN C 1 322 ? -10.63926 -10.30473 -2.92272  1.000 30.96220 ? 322  ASN C OD1 1 
ATOM   6974 N  ND2 . ASN C 1 322 ? -11.59281 -11.73829 -4.36740  1.000 21.84070 ? 322  ASN C ND2 1 
ATOM   6975 N  N   . PHE C 1 323 ? -10.26910 -15.04957 -2.21604  1.000 27.21186 ? 323  PHE C N   1 
ATOM   6976 C  CA  . PHE C 1 323 ? -9.67241  -16.19924 -2.88543  1.000 28.85829 ? 323  PHE C CA  1 
ATOM   6977 C  C   . PHE C 1 323 ? -9.15731  -15.79400 -4.25476  1.000 31.49382 ? 323  PHE C C   1 
ATOM   6978 O  O   . PHE C 1 323 ? -8.01534  -16.09840 -4.61147  1.000 36.77900 ? 323  PHE C O   1 
ATOM   6979 C  CB  . PHE C 1 323 ? -10.64547 -17.38194 -3.00956  1.000 23.23230 ? 323  PHE C CB  1 
ATOM   6980 C  CG  . PHE C 1 323 ? -10.02672 -18.59313 -3.66500  1.000 21.38675 ? 323  PHE C CG  1 
ATOM   6981 C  CD1 . PHE C 1 323 ? -9.17115  -19.42390 -2.95105  1.000 21.82531 ? 323  PHE C CD1 1 
ATOM   6982 C  CD2 . PHE C 1 323 ? -10.23570 -18.86229 -5.00403  1.000 27.85223 ? 323  PHE C CD2 1 
ATOM   6983 C  CE1 . PHE C 1 323 ? -8.56681  -20.52193 -3.54743  1.000 21.71215 ? 323  PHE C CE1 1 
ATOM   6984 C  CE2 . PHE C 1 323 ? -9.62598  -19.96687 -5.61313  1.000 29.95675 ? 323  PHE C CE2 1 
ATOM   6985 C  CZ  . PHE C 1 323 ? -8.79686  -20.79179 -4.88861  1.000 24.40910 ? 323  PHE C CZ  1 
ATOM   6986 N  N   . GLU C 1 324 ? -9.94597  -15.03475 -4.99776  1.000 31.08584 ? 324  GLU C N   1 
ATOM   6987 C  CA  . GLU C 1 324 ? -9.57565  -14.74646 -6.37223  1.000 35.27421 ? 324  GLU C CA  1 
ATOM   6988 C  C   . GLU C 1 324 ? -8.32150  -13.88251 -6.42548  1.000 30.06830 ? 324  GLU C C   1 
ATOM   6989 O  O   . GLU C 1 324 ? -7.46702  -14.06632 -7.30481  1.000 27.75028 ? 324  GLU C O   1 
ATOM   6990 C  CB  . GLU C 1 324 ? -10.76135 -14.08133 -7.05296  1.000 47.20103 ? 324  GLU C CB  1 
ATOM   6991 C  CG  . GLU C 1 324 ? -11.95581 -15.00843 -7.04612  1.000 43.97189 ? 324  GLU C CG  1 
ATOM   6992 C  CD  . GLU C 1 324 ? -13.19442 -14.36235 -7.60592  1.000 62.15304 ? 324  GLU C CD  1 
ATOM   6993 O  OE1 . GLU C 1 324 ? -13.11912 -13.72144 -8.68694  1.000 51.76192 ? 324  GLU C OE1 1 
ATOM   6994 O  OE2 . GLU C 1 324 ? -14.22807 -14.44262 -6.90342  1.000 64.29223 ? 324  GLU C OE2 1 
ATOM   6995 N  N   . ALA C 1 325 ? -8.17640  -12.95646 -5.46430  1.000 31.40873 ? 325  ALA C N   1 
ATOM   6996 C  CA  . ALA C 1 325 ? -6.97950  -12.12081 -5.41513  1.000 27.47837 ? 325  ALA C CA  1 
ATOM   6997 C  C   . ALA C 1 325 ? -5.77191  -12.92036 -4.94653  1.000 29.52804 ? 325  ALA C C   1 
ATOM   6998 O  O   . ALA C 1 325 ? -4.69737  -12.82534 -5.55210  1.000 32.85879 ? 325  ALA C O   1 
ATOM   6999 C  CB  . ALA C 1 325 ? -7.20901  -10.91440 -4.50420  1.000 26.76623 ? 325  ALA C CB  1 
ATOM   7000 N  N   . LYS C 1 326 ? -5.91953  -13.69951 -3.86059  1.000 25.03617 ? 326  LYS C N   1 
ATOM   7001 C  CA  . LYS C 1 326 ? -4.85711  -14.62714 -3.47134  1.000 15.33312 ? 326  LYS C CA  1 
ATOM   7002 C  C   . LYS C 1 326 ? -4.33799  -15.40628 -4.66369  1.000 20.21978 ? 326  LYS C C   1 
ATOM   7003 O  O   . LYS C 1 326 ? -3.12588  -15.45128 -4.90352  1.000 22.47816 ? 326  LYS C O   1 
ATOM   7004 C  CB  . LYS C 1 326 ? -5.33379  -15.58300 -2.38022  1.000 11.70279 ? 326  LYS C CB  1 
ATOM   7005 C  CG  . LYS C 1 326 ? -5.23296  -14.95492 -1.03406  1.000 17.96709 ? 326  LYS C CG  1 
ATOM   7006 C  CD  . LYS C 1 326 ? -5.55688  -15.86375 0.09735   1.000 10.38820 ? 326  LYS C CD  1 
ATOM   7007 C  CE  . LYS C 1 326 ? -6.65893  -16.76861 -0.29718  1.000 18.22678 ? 326  LYS C CE  1 
ATOM   7008 N  NZ  . LYS C 1 326 ? -6.95673  -17.69911 0.80914   1.000 35.07769 ? 326  LYS C NZ  1 
ATOM   7009 N  N   . LYS C 1 327 ? -5.24134  -15.97239 -5.45557  1.000 21.34920 ? 327  LYS C N   1 
ATOM   7010 C  CA  . LYS C 1 327 ? -4.82279  -16.74746 -6.60896  1.000 18.36133 ? 327  LYS C CA  1 
ATOM   7011 C  C   . LYS C 1 327 ? -4.03404  -15.88359 -7.58897  1.000 24.78843 ? 327  LYS C C   1 
ATOM   7012 O  O   . LYS C 1 327 ? -3.03514  -16.33941 -8.15259  1.000 33.72523 ? 327  LYS C O   1 
ATOM   7013 C  CB  . LYS C 1 327 ? -6.05757  -17.37801 -7.25749  1.000 21.00141 ? 327  LYS C CB  1 
ATOM   7014 C  CG  . LYS C 1 327 ? -5.77327  -18.49411 -8.24763  1.000 29.91921 ? 327  LYS C CG  1 
ATOM   7015 C  CD  . LYS C 1 327 ? -6.98893  -19.38846 -8.51572  1.000 20.90091 ? 327  LYS C CD  1 
ATOM   7016 C  CE  . LYS C 1 327 ? -7.96616  -18.76417 -9.46293  1.000 26.44990 ? 327  LYS C CE  1 
ATOM   7017 N  NZ  . LYS C 1 327 ? -9.07096  -19.70592 -9.77471  1.000 29.39842 ? 327  LYS C NZ  1 
ATOM   7018 N  N   . LYS C 1 328 ? -4.42297  -14.61172 -7.76059  1.000 24.91663 ? 328  LYS C N   1 
ATOM   7019 C  CA  . LYS C 1 328 ? -3.70544  -13.74200 -8.69774  1.000 30.21465 ? 328  LYS C CA  1 
ATOM   7020 C  C   . LYS C 1 328 ? -2.34286  -13.34801 -8.15577  1.000 27.71165 ? 328  LYS C C   1 
ATOM   7021 O  O   . LYS C 1 328 ? -1.36324  -13.29960 -8.91542  1.000 28.02516 ? 328  LYS C O   1 
ATOM   7022 C  CB  . LYS C 1 328 ? -4.51194  -12.48115 -9.01483  1.000 42.40928 ? 328  LYS C CB  1 
ATOM   7023 C  CG  . LYS C 1 328 ? -5.27373  -12.47667 -10.33771 1.000 45.31613 ? 328  LYS C CG  1 
ATOM   7024 C  CD  . LYS C 1 328 ? -5.47554  -11.01962 -10.74711 1.000 58.94521 ? 328  LYS C CD  1 
ATOM   7025 C  CE  . LYS C 1 328 ? -6.01854  -10.85279 -12.16030 1.000 65.95078 ? 328  LYS C CE  1 
ATOM   7026 N  NZ  . LYS C 1 328 ? -6.11119  -9.41992  -12.61369 1.000 55.42296 ? 328  LYS C NZ  1 
ATOM   7027 N  N   . ALA C 1 329 ? -2.26268  -13.04850 -6.85100  1.000 22.45292 ? 329  ALA C N   1 
ATOM   7028 C  CA  . ALA C 1 329 ? -0.98918  -12.63159 -6.27156  1.000 25.02171 ? 329  ALA C CA  1 
ATOM   7029 C  C   . ALA C 1 329 ? 0.02844   -13.76555 -6.32320  1.000 26.45513 ? 329  ALA C C   1 
ATOM   7030 O  O   . ALA C 1 329 ? 1.19917   -13.54448 -6.65580  1.000 24.61568 ? 329  ALA C O   1 
ATOM   7031 C  CB  . ALA C 1 329 ? -1.20296  -12.14643 -4.83346  1.000 14.96855 ? 329  ALA C CB  1 
ATOM   7032 N  N   . LEU C 1 330 ? -0.40928  -14.98648 -5.99972  1.000 18.31900 ? 330  LEU C N   1 
ATOM   7033 C  CA  . LEU C 1 330 ? 0.47555   -16.14349 -6.02801  1.000 16.80298 ? 330  LEU C CA  1 
ATOM   7034 C  C   . LEU C 1 330 ? 1.11651   -16.31132 -7.39827  1.000 19.52081 ? 330  LEU C C   1 
ATOM   7035 O  O   . LEU C 1 330 ? 2.32273   -16.54318 -7.50566  1.000 21.93290 ? 330  LEU C O   1 
ATOM   7036 C  CB  . LEU C 1 330 ? -0.31843  -17.38137 -5.62874  1.000 15.28794 ? 330  LEU C CB  1 
ATOM   7037 C  CG  . LEU C 1 330 ? 0.40286   -18.62932 -5.14361  1.000 15.49461 ? 330  LEU C CG  1 
ATOM   7038 C  CD1 . LEU C 1 330 ? -0.35887  -19.21116 -3.95920  1.000 14.49486 ? 330  LEU C CD1 1 
ATOM   7039 C  CD2 . LEU C 1 330 ? 0.48183   -19.61616 -6.28776  1.000 17.64666 ? 330  LEU C CD2 1 
ATOM   7040 N  N   . TYR C 1 331 ? 0.32732   -16.16821 -8.45541  1.000 21.52322 ? 331  TYR C N   1 
ATOM   7041 C  CA  . TYR C 1 331 ? 0.86905   -16.20999 -9.80311  1.000 21.26727 ? 331  TYR C CA  1 
ATOM   7042 C  C   . TYR C 1 331 ? 1.91159   -15.11434 -9.99643  1.000 22.62485 ? 331  TYR C C   1 
ATOM   7043 O  O   . TYR C 1 331 ? 3.05619   -15.39079 -10.37343 1.000 27.05901 ? 331  TYR C O   1 
ATOM   7044 C  CB  . TYR C 1 331 ? -0.27824  -16.08063 -10.79416 1.000 22.63460 ? 331  TYR C CB  1 
ATOM   7045 C  CG  . TYR C 1 331 ? 0.11166   -15.78628 -12.21815 1.000 23.97103 ? 331  TYR C CG  1 
ATOM   7046 C  CD1 . TYR C 1 331 ? 0.45638   -16.80343 -13.09319 1.000 21.70143 ? 331  TYR C CD1 1 
ATOM   7047 C  CD2 . TYR C 1 331 ? 0.11859   -14.48684 -12.68437 1.000 20.10577 ? 331  TYR C CD2 1 
ATOM   7048 C  CE1 . TYR C 1 331 ? 0.78502   -16.52855 -14.38412 1.000 25.74475 ? 331  TYR C CE1 1 
ATOM   7049 C  CE2 . TYR C 1 331 ? 0.45274   -14.20857 -13.96103 1.000 22.67416 ? 331  TYR C CE2 1 
ATOM   7050 C  CZ  . TYR C 1 331 ? 0.79056   -15.22293 -14.81192 1.000 28.62003 ? 331  TYR C CZ  1 
ATOM   7051 O  OH  . TYR C 1 331 ? 1.12821   -14.91683 -16.10677 1.000 45.11467 ? 331  TYR C OH  1 
ATOM   7052 N  N   . ARG C 1 332 ? 1.54594   -13.86852 -9.69054  1.000 23.55648 ? 332  ARG C N   1 
ATOM   7053 C  CA  . ARG C 1 332 ? 2.44694   -12.74311 -9.92282  1.000 25.85145 ? 332  ARG C CA  1 
ATOM   7054 C  C   . ARG C 1 332 ? 3.73429   -12.88668 -9.11955  1.000 29.21972 ? 332  ARG C C   1 
ATOM   7055 O  O   . ARG C 1 332 ? 4.83178   -12.71611 -9.66737  1.000 30.63601 ? 332  ARG C O   1 
ATOM   7056 C  CB  . ARG C 1 332 ? 1.73370   -11.42767 -9.58680  1.000 30.63533 ? 332  ARG C CB  1 
ATOM   7057 C  CG  . ARG C 1 332 ? 0.66034   -11.06740 -10.60403 1.000 40.09696 ? 332  ARG C CG  1 
ATOM   7058 C  CD  . ARG C 1 332 ? 0.25531   -9.60028  -10.58914 1.000 44.52746 ? 332  ARG C CD  1 
ATOM   7059 N  NE  . ARG C 1 332 ? -0.88012  -9.34279  -9.70800  1.000 51.19445 ? 332  ARG C NE  1 
ATOM   7060 C  CZ  . ARG C 1 332 ? -0.77314  -9.12216  -8.39571  1.000 63.74749 ? 332  ARG C CZ  1 
ATOM   7061 N  NH1 . ARG C 1 332 ? 0.42326   -9.14067  -7.80705  1.000 55.38449 ? 332  ARG C NH1 1 
ATOM   7062 N  NH2 . ARG C 1 332 ? -1.86417  -8.88664  -7.66018  1.000 57.50254 ? 332  ARG C NH2 1 
ATOM   7063 N  N   . PHE C 1 333 ? 3.61687   -13.22076 -7.82442  1.000 30.60447 ? 333  PHE C N   1 
ATOM   7064 C  CA  . PHE C 1 333 ? 4.79745   -13.35868 -6.98341  1.000 18.50945 ? 333  PHE C CA  1 
ATOM   7065 C  C   . PHE C 1 333 ? 5.72144   -14.41245 -7.56386  1.000 17.73131 ? 333  PHE C C   1 
ATOM   7066 O  O   . PHE C 1 333 ? 6.91830   -14.17864 -7.73928  1.000 23.76106 ? 333  PHE C O   1 
ATOM   7067 C  CB  . PHE C 1 333 ? 4.38269   -13.68640 -5.54598  1.000 13.16386 ? 333  PHE C CB  1 
ATOM   7068 C  CG  . PHE C 1 333 ? 5.53440   -13.99561 -4.65083  1.000 21.00088 ? 333  PHE C CG  1 
ATOM   7069 C  CD1 . PHE C 1 333 ? 6.45098   -13.00786 -4.33620  1.000 29.20199 ? 333  PHE C CD1 1 
ATOM   7070 C  CD2 . PHE C 1 333 ? 5.71430   -15.25585 -4.11143  1.000 23.04639 ? 333  PHE C CD2 1 
ATOM   7071 C  CE1 . PHE C 1 333 ? 7.53533   -13.27104 -3.52175  1.000 25.80771 ? 333  PHE C CE1 1 
ATOM   7072 C  CE2 . PHE C 1 333 ? 6.80338   -15.51870 -3.28150  1.000 21.39770 ? 333  PHE C CE2 1 
ATOM   7073 C  CZ  . PHE C 1 333 ? 7.70809   -14.52864 -2.98915  1.000 17.06430 ? 333  PHE C CZ  1 
ATOM   7074 N  N   . THR C 1 334 ? 5.15836   -15.53542 -7.97001  1.000 15.09839 ? 334  THR C N   1 
ATOM   7075 C  CA  . THR C 1 334 ? 5.95908   -16.60169 -8.54495  1.000 18.29928 ? 334  THR C CA  1 
ATOM   7076 C  C   . THR C 1 334 ? 6.64440   -16.15781 -9.82715  1.000 25.23301 ? 334  THR C C   1 
ATOM   7077 O  O   . THR C 1 334 ? 7.81014   -16.49321 -10.06658 1.000 30.33099 ? 334  THR C O   1 
ATOM   7078 C  CB  . THR C 1 334 ? 5.07973   -17.81728 -8.83300  1.000 22.53821 ? 334  THR C CB  1 
ATOM   7079 O  OG1 . THR C 1 334 ? 4.31250   -18.13608 -7.67105  1.000 16.81040 ? 334  THR C OG1 1 
ATOM   7080 C  CG2 . THR C 1 334 ? 5.92617   -19.01439 -9.19870  1.000 31.22746 ? 334  THR C CG2 1 
ATOM   7081 N  N   . LYS C 1 335 ? 5.91760   -15.44452 -10.68966 1.000 26.51334 ? 335  LYS C N   1 
ATOM   7082 C  CA  . LYS C 1 335 ? 6.44804   -15.07952 -12.00184 1.000 31.14788 ? 335  LYS C CA  1 
ATOM   7083 C  C   . LYS C 1 335 ? 7.53856   -14.03082 -11.86640 1.000 31.71472 ? 335  LYS C C   1 
ATOM   7084 O  O   . LYS C 1 335 ? 8.60613   -14.15224 -12.47461 1.000 34.07727 ? 335  LYS C O   1 
ATOM   7085 C  CB  . LYS C 1 335 ? 5.31943   -14.55806 -12.88775 1.000 27.51502 ? 335  LYS C CB  1 
ATOM   7086 C  CG  . LYS C 1 335 ? 5.69584   -14.31020 -14.32573 1.000 33.02912 ? 335  LYS C CG  1 
ATOM   7087 C  CD  . LYS C 1 335 ? 5.59871   -15.55743 -15.16548 1.000 35.88482 ? 335  LYS C CD  1 
ATOM   7088 C  CE  . LYS C 1 335 ? 5.43377   -15.17248 -16.63633 1.000 45.36645 ? 335  LYS C CE  1 
ATOM   7089 N  NZ  . LYS C 1 335 ? 4.09443   -14.58440 -16.94983 1.000 39.85610 ? 335  LYS C NZ  1 
ATOM   7090 N  N   . GLU C 1 336 ? 7.26659   -12.98612 -11.07560 1.000 26.09664 ? 336  GLU C N   1 
ATOM   7091 C  CA  . GLU C 1 336 ? 8.23147   -11.92999 -10.79200 1.000 25.37167 ? 336  GLU C CA  1 
ATOM   7092 C  C   . GLU C 1 336 ? 9.47227   -12.46895 -10.09294 1.000 29.34386 ? 336  GLU C C   1 
ATOM   7093 O  O   . GLU C 1 336 ? 10.60148  -12.09892 -10.45422 1.000 31.67033 ? 336  GLU C O   1 
ATOM   7094 C  CB  . GLU C 1 336 ? 7.55621   -10.86895 -9.92862  1.000 35.89995 ? 336  GLU C CB  1 
ATOM   7095 C  CG  . GLU C 1 336 ? 6.55168   -10.00680 -10.67145 1.000 52.79811 ? 336  GLU C CG  1 
ATOM   7096 C  CD  . GLU C 1 336 ? 6.06833   -8.81874  -9.84979  1.000 66.32259 ? 336  GLU C CD  1 
ATOM   7097 O  OE1 . GLU C 1 336 ? 6.65067   -8.56050  -8.77404  1.000 68.01148 ? 336  GLU C OE1 1 
ATOM   7098 O  OE2 . GLU C 1 336 ? 5.09642   -8.15476  -10.27638 1.000 64.49780 ? 336  GLU C OE2 1 
ATOM   7099 N  N   . SER C 1 337 ? 9.27906   -13.31429 -9.06656  1.000 29.21145 ? 337  SER C N   1 
ATOM   7100 C  CA  . SER C 1 337 ? 10.40500  -13.81389 -8.27684  1.000 25.35420 ? 337  SER C CA  1 
ATOM   7101 C  C   . SER C 1 337 ? 11.30997  -14.69722 -9.11472  1.000 24.13324 ? 337  SER C C   1 
ATOM   7102 O  O   . SER C 1 337 ? 12.53676  -14.62657 -8.99463  1.000 29.96764 ? 337  SER C O   1 
ATOM   7103 C  CB  . SER C 1 337 ? 9.91878   -14.58924 -7.04469  1.000 22.30399 ? 337  SER C CB  1 
ATOM   7104 O  OG  . SER C 1 337 ? 9.12815   -13.79395 -6.18176  1.000 20.90531 ? 337  SER C OG  1 
ATOM   7105 N  N   . LEU C 1 338 ? 10.71889  -15.56382 -9.94467  1.000 22.60872 ? 338  LEU C N   1 
ATOM   7106 C  CA  . LEU C 1 338 ? 11.51807  -16.40832 -10.82938 1.000 24.75258 ? 338  LEU C CA  1 
ATOM   7107 C  C   . LEU C 1 338 ? 12.19660  -15.57730 -11.90260 1.000 26.72003 ? 338  LEU C C   1 
ATOM   7108 O  O   . LEU C 1 338 ? 13.28518  -15.92282 -12.36765 1.000 25.33681 ? 338  LEU C O   1 
ATOM   7109 C  CB  . LEU C 1 338 ? 10.65926  -17.48413 -11.48677 1.000 24.19975 ? 338  LEU C CB  1 
ATOM   7110 C  CG  . LEU C 1 338 ? 10.69880  -18.86679 -10.85311 1.000 22.18748 ? 338  LEU C CG  1 
ATOM   7111 C  CD1 . LEU C 1 338 ? 10.63462  -18.73065 -9.37722  1.000 23.86708 ? 338  LEU C CD1 1 
ATOM   7112 C  CD2 . LEU C 1 338 ? 9.51537   -19.66343 -11.32801 1.000 24.71883 ? 338  LEU C CD2 1 
ATOM   7113 N  N   . LYS C 1 339 ? 11.56310  -14.47693 -12.30562 1.000 29.89064 ? 339  LYS C N   1 
ATOM   7114 C  CA  . LYS C 1 339 ? 12.14096  -13.60580 -13.31947 1.000 30.86590 ? 339  LYS C CA  1 
ATOM   7115 C  C   . LYS C 1 339 ? 13.40214  -12.93874 -12.80285 1.000 27.55242 ? 339  LYS C C   1 
ATOM   7116 O  O   . LYS C 1 339 ? 14.40241  -12.84828 -13.52663 1.000 31.09367 ? 339  LYS C O   1 
ATOM   7117 C  CB  . LYS C 1 339 ? 11.12677  -12.54444 -13.74296 1.000 37.16667 ? 339  LYS C CB  1 
ATOM   7118 C  CG  . LYS C 1 339 ? 11.63597  -11.61693 -14.83912 1.000 49.38097 ? 339  LYS C CG  1 
ATOM   7119 C  CD  . LYS C 1 339 ? 10.54515  -10.67318 -15.30234 1.000 42.27782 ? 339  LYS C CD  1 
ATOM   7120 C  CE  . LYS C 1 339 ? 9.83899   -10.08022 -14.07640 1.000 52.94910 ? 339  LYS C CE  1 
ATOM   7121 N  NZ  . LYS C 1 339 ? 10.71586  -9.42194  -13.02377 1.000 45.28772 ? 339  LYS C NZ  1 
ATOM   7122 N  N   . ALA C 1 340 ? 13.36460  -12.44022 -11.56328 1.000 23.36519 ? 340  ALA C N   1 
ATOM   7123 C  CA  . ALA C 1 340 ? 14.53818  -11.76908 -11.01486 1.000 28.07170 ? 340  ALA C CA  1 
ATOM   7124 C  C   . ALA C 1 340 ? 15.73354  -12.70826 -10.99260 1.000 26.85258 ? 340  ALA C C   1 
ATOM   7125 O  O   . ALA C 1 340 ? 16.83399  -12.34347 -11.41888 1.000 25.71499 ? 340  ALA C O   1 
ATOM   7126 C  CB  . ALA C 1 340 ? 14.24108  -11.24095 -9.60731  1.000 22.83090 ? 340  ALA C CB  1 
ATOM   7127 N  N   . MET C 1 341 ? 15.51864  -13.92925 -10.51009 1.000 25.06095 ? 341  MET C N   1 
ATOM   7128 C  CA  . MET C 1 341 ? 16.55580  -14.94849 -10.48340 1.000 21.63893 ? 341  MET C CA  1 
ATOM   7129 C  C   . MET C 1 341 ? 17.08315  -15.22077 -11.88778 1.000 26.57178 ? 341  MET C C   1 
ATOM   7130 O  O   . MET C 1 341 ? 18.29762  -15.23182 -12.12036 1.000 33.22609 ? 341  MET C O   1 
ATOM   7131 C  CB  . MET C 1 341 ? 15.96702  -16.20685 -9.88215  1.000 19.14299 ? 341  MET C CB  1 
ATOM   7132 C  CG  . MET C 1 341 ? 15.50501  -15.97540 -8.49136  1.000 19.64563 ? 341  MET C CG  1 
ATOM   7133 S  SD  . MET C 1 341 ? 14.96545  -17.54576 -7.82476  1.000 35.45781 ? 341  MET C SD  1 
ATOM   7134 C  CE  . MET C 1 341 ? 14.62805  -17.08385 -6.13654  1.000 29.41439 ? 341  MET C CE  1 
ATOM   7135 N  N   . LEU C 1 342 ? 16.18027  -15.44012 -12.84559 1.000 25.15024 ? 342  LEU C N   1 
ATOM   7136 C  CA  . LEU C 1 342 ? 16.60951  -15.69379 -14.21885 1.000 25.33910 ? 342  LEU C CA  1 
ATOM   7137 C  C   . LEU C 1 342 ? 17.39780  -14.52215 -14.79379 1.000 33.10076 ? 342  LEU C C   1 
ATOM   7138 O  O   . LEU C 1 342 ? 18.36980  -14.73608 -15.53151 1.000 36.12015 ? 342  LEU C O   1 
ATOM   7139 C  CB  . LEU C 1 342 ? 15.40584  -16.01331 -15.10224 1.000 17.35446 ? 342  LEU C CB  1 
ATOM   7140 C  CG  . LEU C 1 342 ? 14.75857  -17.34751 -14.77424 1.000 19.77086 ? 342  LEU C CG  1 
ATOM   7141 C  CD1 . LEU C 1 342 ? 14.22157  -17.94746 -16.02380 1.000 19.92121 ? 342  LEU C CD1 1 
ATOM   7142 C  CD2 . LEU C 1 342 ? 15.70797  -18.34279 -14.09390 1.000 30.51045 ? 342  LEU C CD2 1 
ATOM   7143 N  N   . LYS C 1 343 ? 16.99659  -13.27831 -14.47235 1.000 30.13305 ? 343  LYS C N   1 
ATOM   7144 C  CA  . LYS C 1 343 ? 17.74332  -12.10731 -14.94021 1.000 30.30123 ? 343  LYS C CA  1 
ATOM   7145 C  C   . LYS C 1 343 ? 19.17128  -12.10002 -14.41269 1.000 37.49133 ? 343  LYS C C   1 
ATOM   7146 O  O   . LYS C 1 343 ? 20.08544  -11.60820 -15.09188 1.000 31.53140 ? 343  LYS C O   1 
ATOM   7147 C  CB  . LYS C 1 343 ? 17.04349  -10.81110 -14.52473 1.000 29.61447 ? 343  LYS C CB  1 
ATOM   7148 C  CG  . LYS C 1 343 ? 15.81796  -10.47741 -15.35459 1.000 51.48631 ? 343  LYS C CG  1 
ATOM   7149 C  CD  . LYS C 1 343 ? 15.26580  -9.09668  -15.00667 1.000 63.18621 ? 343  LYS C CD  1 
ATOM   7150 C  CE  . LYS C 1 343 ? 14.50948  -9.08042  -13.66482 1.000 40.57888 ? 343  LYS C CE  1 
ATOM   7151 N  NZ  . LYS C 1 343 ? 14.25771  -7.67807  -13.23305 1.000 29.98065 ? 343  LYS C NZ  1 
ATOM   7152 N  N   . GLU C 1 344 ? 19.37191  -12.63686 -13.20904 1.000 39.78739 ? 344  GLU C N   1 
ATOM   7153 C  CA  . GLU C 1 344 ? 20.67618  -12.79244 -12.60016 1.000 29.17734 ? 344  GLU C CA  1 
ATOM   7154 C  C   . GLU C 1 344 ? 21.33181  -14.07499 -13.06152 1.000 22.41605 ? 344  GLU C C   1 
ATOM   7155 O  O   . GLU C 1 344 ? 22.37687  -14.44200 -12.53106 1.000 26.01811 ? 344  GLU C O   1 
ATOM   7156 C  CB  . GLU C 1 344 ? 20.53565  -12.79848 -11.07897 1.000 30.68386 ? 344  GLU C CB  1 
ATOM   7157 C  CG  . GLU C 1 344 ? 20.02924  -11.47414 -10.52535 1.000 25.94991 ? 344  GLU C CG  1 
ATOM   7158 C  CD  . GLU C 1 344 ? 21.11956  -10.48534 -10.26339 1.000 32.95577 ? 344  GLU C CD  1 
ATOM   7159 O  OE1 . GLU C 1 344 ? 22.26566  -10.90847 -10.02019 1.000 26.14453 ? 344  GLU C OE1 1 
ATOM   7160 O  OE2 . GLU C 1 344 ? 20.82403  -9.28038  -10.34077 1.000 53.92187 ? 344  GLU C OE2 1 
ATOM   7161 N  N   . LYS C 1 345 ? 20.71254  -14.77014 -14.01406 1.000 26.83325 ? 345  LYS C N   1 
ATOM   7162 C  CA  . LYS C 1 345 ? 21.26768  -15.94899 -14.66507 1.000 38.24373 ? 345  LYS C CA  1 
ATOM   7163 C  C   . LYS C 1 345 ? 21.49583  -17.10159 -13.69357 1.000 36.84660 ? 345  LYS C C   1 
ATOM   7164 O  O   . LYS C 1 345 ? 22.39564  -17.94350 -13.88818 1.000 28.67019 ? 345  LYS C O   1 
ATOM   7165 C  CB  . LYS C 1 345 ? 22.54861  -15.60256 -15.43532 1.000 43.31343 ? 345  LYS C CB  1 
ATOM   7166 C  CG  . LYS C 1 345 ? 22.28089  -14.64638 -16.59886 1.000 37.13674 ? 345  LYS C CG  1 
ATOM   7167 C  CD  . LYS C 1 345 ? 23.51345  -13.90684 -17.11673 1.000 32.82793 ? 345  LYS C CD  1 
ATOM   7168 C  CE  . LYS C 1 345 ? 24.23501  -13.06967 -16.06482 1.000 46.40626 ? 345  LYS C CE  1 
ATOM   7169 N  NZ  . LYS C 1 345 ? 25.35625  -12.22011 -16.61269 1.000 50.44253 ? 345  LYS C NZ  1 
ATOM   7170 N  N   . ILE C 1 346 ? 20.67094  -17.12163 -12.64707 1.000 33.75730 ? 346  ILE C N   1 
ATOM   7171 C  CA  . ILE C 1 346 ? 20.57719  -18.27551 -11.77384 1.000 27.12915 ? 346  ILE C CA  1 
ATOM   7172 C  C   . ILE C 1 346 ? 19.97863  -19.44344 -12.53417 1.000 30.89541 ? 346  ILE C C   1 
ATOM   7173 O  O   . ILE C 1 346 ? 18.96909  -19.29129 -13.23437 1.000 32.59730 ? 346  ILE C O   1 
ATOM   7174 C  CB  . ILE C 1 346 ? 19.73055  -17.94861 -10.54093 1.000 17.76945 ? 346  ILE C CB  1 
ATOM   7175 C  CG1 . ILE C 1 346 ? 20.42481  -16.87889 -9.70257  1.000 20.48074 ? 346  ILE C CG1 1 
ATOM   7176 C  CG2 . ILE C 1 346 ? 19.48080  -19.19053 -9.79730  1.000 24.80933 ? 346  ILE C CG2 1 
ATOM   7177 C  CD1 . ILE C 1 346 ? 19.67149  -16.39795 -8.46471  1.000 21.21402 ? 346  ILE C CD1 1 
ATOM   7178 N  N   . GLN C 1 347 ? 20.61153  -20.61475 -12.43683 1.000 32.87600 ? 347  GLN C N   1 
ATOM   7179 C  CA  . GLN C 1 347 ? 20.06046  -21.80129 -13.07299 1.000 31.67097 ? 347  GLN C CA  1 
ATOM   7180 C  C   . GLN C 1 347 ? 19.09549  -22.47217 -12.10361 1.000 37.40616 ? 347  GLN C C   1 
ATOM   7181 O  O   . GLN C 1 347 ? 19.50259  -22.94867 -11.03465 1.000 36.64611 ? 347  GLN C O   1 
ATOM   7182 C  CB  . GLN C 1 347 ? 21.15996  -22.74252 -13.54068 1.000 36.82588 ? 347  GLN C CB  1 
ATOM   7183 C  CG  . GLN C 1 347 ? 21.84952  -22.21186 -14.78391 1.000 43.49466 ? 347  GLN C CG  1 
ATOM   7184 C  CD  . GLN C 1 347 ? 22.08779  -23.27618 -15.84341 1.000 60.44544 ? 347  GLN C CD  1 
ATOM   7185 O  OE1 . GLN C 1 347 ? 22.14030  -24.47983 -15.55461 1.000 48.77098 ? 347  GLN C OE1 1 
ATOM   7186 N  NE2 . GLN C 1 347 ? 22.21609  -22.82524 -17.10083 1.000 57.59842 ? 347  GLN C NE2 1 
ATOM   7187 N  N   . VAL C 1 348 ? 17.81123  -22.46050 -12.46881 1.000 38.73000 ? 348  VAL C N   1 
ATOM   7188 C  CA  . VAL C 1 348 ? 16.72224  -22.99437 -11.66280 1.000 25.55654 ? 348  VAL C CA  1 
ATOM   7189 C  C   . VAL C 1 348 ? 16.19020  -24.23096 -12.37399 1.000 21.08780 ? 348  VAL C C   1 
ATOM   7190 O  O   . VAL C 1 348 ? 15.83006  -24.16251 -13.55227 1.000 23.82384 ? 348  VAL C O   1 
ATOM   7191 C  CB  . VAL C 1 348 ? 15.62418  -21.92989 -11.46076 1.000 24.77939 ? 348  VAL C CB  1 
ATOM   7192 C  CG1 . VAL C 1 348 ? 14.49837  -22.44977 -10.59026 1.000 25.60172 ? 348  VAL C CG1 1 
ATOM   7193 C  CG2 . VAL C 1 348 ? 16.22465  -20.65760 -10.83063 1.000 25.78484 ? 348  VAL C CG2 1 
ATOM   7194 N  N   . GLY C 1 349 ? 16.17353  -25.36219 -11.67971 1.000 18.05185 ? 349  GLY C N   1 
ATOM   7195 C  CA  . GLY C 1 349 ? 15.72548  -26.58743 -12.30187 1.000 19.86535 ? 349  GLY C CA  1 
ATOM   7196 C  C   . GLY C 1 349 ? 14.35051  -26.98523 -11.82431 1.000 24.69161 ? 349  GLY C C   1 
ATOM   7197 O  O   . GLY C 1 349 ? 13.57578  -27.62455 -12.54697 1.000 28.05547 ? 349  GLY C O   1 
ATOM   7198 N  N   . MET C 1 350 ? 14.03931  -26.60815 -10.58754 1.000 24.27289 ? 350  MET C N   1 
ATOM   7199 C  CA  . MET C 1 350 ? 12.78804  -26.97711 -9.94327  1.000 24.93907 ? 350  MET C CA  1 
ATOM   7200 C  C   . MET C 1 350 ? 12.24295  -25.76082 -9.22873  1.000 20.70542 ? 350  MET C C   1 
ATOM   7201 O  O   . MET C 1 350 ? 13.00403  -24.86101 -8.86387  1.000 21.99581 ? 350  MET C O   1 
ATOM   7202 C  CB  . MET C 1 350 ? 13.01276  -28.08766 -8.92789  1.000 20.88013 ? 350  MET C CB  1 
ATOM   7203 C  CG  . MET C 1 350 ? 13.68318  -29.27251 -9.48973  1.000 19.71853 ? 350  MET C CG  1 
ATOM   7204 S  SD  . MET C 1 350 ? 14.22623  -30.29247 -8.12907  1.000 17.32294 ? 350  MET C SD  1 
ATOM   7205 C  CE  . MET C 1 350 ? 14.03630  -31.92387 -8.84928  1.000 25.75241 ? 350  MET C CE  1 
ATOM   7206 N  N   . VAL C 1 351 ? 10.92693  -25.74417 -9.03488  1.000 19.88826 ? 351  VAL C N   1 
ATOM   7207 C  CA  . VAL C 1 351 ? 10.27845  -24.80931 -8.12813  1.000 16.30191 ? 351  VAL C CA  1 
ATOM   7208 C  C   . VAL C 1 351 ? 9.20733   -25.56721 -7.36008  1.000 14.99060 ? 351  VAL C C   1 
ATOM   7209 O  O   . VAL C 1 351 ? 8.41125   -26.29068 -7.96500  1.000 17.27560 ? 351  VAL C O   1 
ATOM   7210 C  CB  . VAL C 1 351 ? 9.68358   -23.61652 -8.89493  1.000 14.95558 ? 351  VAL C CB  1 
ATOM   7211 C  CG1 . VAL C 1 351 ? 8.82009   -22.75062 -7.97721  1.000 16.78638 ? 351  VAL C CG1 1 
ATOM   7212 C  CG2 . VAL C 1 351 ? 10.78846  -22.80701 -9.53216  1.000 18.90695 ? 351  VAL C CG2 1 
ATOM   7213 N  N   . GLN C 1 352 ? 9.19804   -25.43036 -6.03316  1.000 12.24854 ? 352  GLN C N   1 
ATOM   7214 C  CA  . GLN C 1 352 ? 8.14285   -26.01649 -5.21847  1.000 12.79601 ? 352  GLN C CA  1 
ATOM   7215 C  C   . GLN C 1 352 ? 6.99455   -25.02580 -5.07836  1.000 17.75595 ? 352  GLN C C   1 
ATOM   7216 O  O   . GLN C 1 352 ? 7.21506   -23.85087 -4.75903  1.000 16.81499 ? 352  GLN C O   1 
ATOM   7217 C  CB  . GLN C 1 352 ? 8.65321   -26.39927 -3.83207  1.000 13.60975 ? 352  GLN C CB  1 
ATOM   7218 C  CG  . GLN C 1 352 ? 9.57202   -27.57484 -3.80500  1.000 18.35889 ? 352  GLN C CG  1 
ATOM   7219 C  CD  . GLN C 1 352 ? 9.98217   -27.95460 -2.39195  1.000 19.65139 ? 352  GLN C CD  1 
ATOM   7220 O  OE1 . GLN C 1 352 ? 11.04078  -28.57238 -2.17565  1.000 19.97673 ? 352  GLN C OE1 1 
ATOM   7221 N  NE2 . GLN C 1 352 ? 9.13414   -27.61327 -1.42380  1.000 13.57525 ? 352  GLN C NE2 1 
ATOM   7222 N  N   . ILE C 1 353 ? 5.77331   -25.50707 -5.30727  1.000 19.96302 ? 353  ILE C N   1 
ATOM   7223 C  CA  . ILE C 1 353 ? 4.56343   -24.71793 -5.01320  1.000 16.25242 ? 353  ILE C CA  1 
ATOM   7224 C  C   . ILE C 1 353 ? 4.09109   -25.15814 -3.63717  1.000 18.11224 ? 353  ILE C C   1 
ATOM   7225 O  O   . ILE C 1 353 ? 3.20851   -26.01495 -3.48394  1.000 25.88942 ? 353  ILE C O   1 
ATOM   7226 C  CB  . ILE C 1 353 ? 3.48109   -24.87454 -6.09333  1.000 13.85401 ? 353  ILE C CB  1 
ATOM   7227 C  CG1 . ILE C 1 353 ? 3.86860   -24.24613 -7.45062  1.000 16.23235 ? 353  ILE C CG1 1 
ATOM   7228 C  CG2 . ILE C 1 353 ? 2.25739   -24.14951 -5.66905  1.000 15.02645 ? 353  ILE C CG2 1 
ATOM   7229 C  CD1 . ILE C 1 353 ? 4.98084   -24.83188 -8.25036  1.000 14.10138 ? 353  ILE C CD1 1 
ATOM   7230 N  N   . GLY C 1 354 ? 4.72576   -24.59174 -2.59391  1.000 16.84798 ? 354  GLY C N   1 
ATOM   7231 C  CA  . GLY C 1 354 ? 4.39524   -24.77673 -1.18920  1.000 16.67031 ? 354  GLY C CA  1 
ATOM   7232 C  C   . GLY C 1 354 ? 5.35592   -25.73596 -0.49087  1.000 19.11958 ? 354  GLY C C   1 
ATOM   7233 O  O   . GLY C 1 354 ? 6.23182   -26.36606 -1.09841  1.000 15.36703 ? 354  GLY C O   1 
ATOM   7234 N  N   . ASN C 1 355 ? 5.16997   -25.84877 0.83103   1.000 21.43833 ? 355  ASN C N   1 
ATOM   7235 C  CA  . ASN C 1 355 ? 5.99740   -26.69640 1.68402   1.000 15.47825 ? 355  ASN C CA  1 
ATOM   7236 C  C   . ASN C 1 355 ? 5.09919   -27.56304 2.55866   1.000 19.51047 ? 355  ASN C C   1 
ATOM   7237 O  O   . ASN C 1 355 ? 4.39995   -27.03752 3.42554   1.000 24.30611 ? 355  ASN C O   1 
ATOM   7238 C  CB  . ASN C 1 355 ? 6.91222   -25.85676 2.57392   1.000 13.89335 ? 355  ASN C CB  1 
ATOM   7239 C  CG  . ASN C 1 355 ? 8.05233   -26.63447 3.07952   1.000 21.17103 ? 355  ASN C CG  1 
ATOM   7240 O  OD1 . ASN C 1 355 ? 8.81050   -27.22147 2.30949   1.000 23.88317 ? 355  ASN C OD1 1 
ATOM   7241 N  ND2 . ASN C 1 355 ? 8.15228   -26.72617 4.40146   1.000 27.31482 ? 355  ASN C ND2 1 
ATOM   7242 N  N   . GLU C 1 356 ? 5.14657   -28.87873 2.35362   1.000 18.12891 ? 356  GLU C N   1 
ATOM   7243 C  CA  . GLU C 1 356 ? 4.34766   -29.84244 3.09545   1.000 14.50517 ? 356  GLU C CA  1 
ATOM   7244 C  C   . GLU C 1 356 ? 2.90490   -29.37168 3.21149   1.000 15.71420 ? 356  GLU C C   1 
ATOM   7245 O  O   . GLU C 1 356 ? 2.35399   -29.20093 4.30783   1.000 18.06520 ? 356  GLU C O   1 
ATOM   7246 C  CB  . GLU C 1 356 ? 4.96359   -30.15191 4.47126   1.000 13.90263 ? 356  GLU C CB  1 
ATOM   7247 C  CG  . GLU C 1 356 ? 6.41238   -30.55731 4.41063   1.000 13.63470 ? 356  GLU C CG  1 
ATOM   7248 C  CD  . GLU C 1 356 ? 7.00047   -30.86296 5.77022   1.000 18.97305 ? 356  GLU C CD  1 
ATOM   7249 O  OE1 . GLU C 1 356 ? 6.49984   -30.38110 6.79978   1.000 18.07447 ? 356  GLU C OE1 1 
ATOM   7250 O  OE2 . GLU C 1 356 ? 7.97596   -31.62891 5.79516   1.000 24.62505 ? 356  GLU C OE2 1 
ATOM   7251 N  N   . THR C 1 357 ? 2.30551   -29.14378 2.03929   1.000 16.37779 ? 357  THR C N   1 
ATOM   7252 C  CA  . THR C 1 357 ? 0.90249   -28.74051 1.89511   1.000 15.12044 ? 357  THR C CA  1 
ATOM   7253 C  C   . THR C 1 357 ? -0.02428  -29.94988 2.07220   1.000 13.87097 ? 357  THR C C   1 
ATOM   7254 O  O   . THR C 1 357 ? -0.71851  -30.39640 1.15785   1.000 15.75738 ? 357  THR C O   1 
ATOM   7255 C  CB  . THR C 1 357 ? 0.67496   -28.09114 0.53578   1.000 10.94548 ? 357  THR C CB  1 
ATOM   7256 O  OG1 . THR C 1 357 ? 1.39743   -28.81222 -0.45995  1.000 12.95859 ? 357  THR C OG1 1 
ATOM   7257 C  CG2 . THR C 1 357 ? 1.22191   -26.70880 0.51451   1.000 13.20249 ? 357  THR C CG2 1 
ATOM   7258 N  N   . ASN C 1 358 ? 0.02261   -30.52230 3.27360   1.000 13.45612 ? 358  ASN C N   1 
ATOM   7259 C  CA  . ASN C 1 358 ? -0.81451  -31.67302 3.62259   1.000 13.90268 ? 358  ASN C CA  1 
ATOM   7260 C  C   . ASN C 1 358 ? -2.21746  -31.20312 4.01990   1.000 20.95946 ? 358  ASN C C   1 
ATOM   7261 O  O   . ASN C 1 358 ? -2.61442  -31.21515 5.19510   1.000 21.60550 ? 358  ASN C O   1 
ATOM   7262 C  CB  . ASN C 1 358 ? -0.18894  -32.47603 4.75168   1.000 11.99574 ? 358  ASN C CB  1 
ATOM   7263 C  CG  . ASN C 1 358 ? 0.90596   -33.40321 4.29269   1.000 11.59631 ? 358  ASN C CG  1 
ATOM   7264 O  OD1 . ASN C 1 358 ? 1.49625   -33.23739 3.23973   1.000 12.40351 ? 358  ASN C OD1 1 
ATOM   7265 N  ND2 . ASN C 1 358 ? 1.14175   -34.43823 5.07866   1.000 10.79901 ? 358  ASN C ND2 1 
ATOM   7266 N  N   . GLY C 1 359 ? -2.98336  -30.78795 3.00850   1.000 16.87281 ? 359  GLY C N   1 
ATOM   7267 C  CA  . GLY C 1 359 ? -4.31944  -30.28615 3.23287   1.000 13.96298 ? 359  GLY C CA  1 
ATOM   7268 C  C   . GLY C 1 359 ? -4.41854  -28.85190 3.71443   1.000 19.57613 ? 359  GLY C C   1 
ATOM   7269 O  O   . GLY C 1 359 ? -5.47064  -28.46239 4.24603   1.000 26.65398 ? 359  GLY C O   1 
ATOM   7270 N  N   . ALA C 1 360 ? -3.36572  -28.05072 3.55388   1.000 17.37038 ? 360  ALA C N   1 
ATOM   7271 C  CA  . ALA C 1 360 ? -3.44307  -26.61289 3.78504   1.000 18.62292 ? 360  ALA C CA  1 
ATOM   7272 C  C   . ALA C 1 360 ? -2.56877  -25.88084 2.77902   1.000 18.09529 ? 360  ALA C C   1 
ATOM   7273 O  O   . ALA C 1 360 ? -1.58027  -26.43579 2.29352   1.000 19.67093 ? 360  ALA C O   1 
ATOM   7274 C  CB  . ALA C 1 360 ? -3.01388  -26.23791 5.20247   1.000 20.81705 ? 360  ALA C CB  1 
ATOM   7275 N  N   . PHE C 1 361 ? -2.93837  -24.64074 2.47160   1.000 15.88195 ? 361  PHE C N   1 
ATOM   7276 C  CA  . PHE C 1 361 ? -2.18721  -23.83122 1.51753   1.000 20.80438 ? 361  PHE C CA  1 
ATOM   7277 C  C   . PHE C 1 361 ? -2.72716  -22.41601 1.54934   1.000 21.54658 ? 361  PHE C C   1 
ATOM   7278 O  O   . PHE C 1 361 ? -3.86926  -22.19226 1.15010   1.000 24.63243 ? 361  PHE C O   1 
ATOM   7279 C  CB  . PHE C 1 361 ? -2.25892  -24.40865 0.08760   1.000 16.67085 ? 361  PHE C CB  1 
ATOM   7280 C  CG  . PHE C 1 361 ? -1.25107  -23.80184 -0.83466  1.000 17.73055 ? 361  PHE C CG  1 
ATOM   7281 C  CD1 . PHE C 1 361 ? 0.01398   -23.49161 -0.37529  1.000 15.03823 ? 361  PHE C CD1 1 
ATOM   7282 C  CD2 . PHE C 1 361 ? -1.55651  -23.54171 -2.15124  1.000 22.23799 ? 361  PHE C CD2 1 
ATOM   7283 C  CE1 . PHE C 1 361 ? 0.93907   -22.92623 -1.19529  1.000 14.28299 ? 361  PHE C CE1 1 
ATOM   7284 C  CE2 . PHE C 1 361 ? -0.61616  -22.97230 -2.98956  1.000 19.87149 ? 361  PHE C CE2 1 
ATOM   7285 C  CZ  . PHE C 1 361 ? 0.63125   -22.67116 -2.50493  1.000 16.29514 ? 361  PHE C CZ  1 
ATOM   7286 N  N   . VAL C 1 362 ? -1.91305  -21.48149 2.04116   1.000 14.83071 ? 362  VAL C N   1 
ATOM   7287 C  CA  . VAL C 1 362 ? -2.25550  -20.07138 2.12867   1.000 15.42643 ? 362  VAL C CA  1 
ATOM   7288 C  C   . VAL C 1 362 ? -3.64717  -19.93800 2.77050   1.000 23.93195 ? 362  VAL C C   1 
ATOM   7289 O  O   . VAL C 1 362 ? -4.60309  -19.47040 2.13913   1.000 23.36124 ? 362  VAL C O   1 
ATOM   7290 C  CB  . VAL C 1 362 ? -2.15552  -19.42003 0.72323   1.000 18.46489 ? 362  VAL C CB  1 
ATOM   7291 C  CG1 . VAL C 1 362 ? -2.37559  -17.90430 0.75563   1.000 22.70975 ? 362  VAL C CG1 1 
ATOM   7292 C  CG2 . VAL C 1 362 ? -0.83116  -19.72354 0.08182   1.000 20.03484 ? 362  VAL C CG2 1 
ATOM   7293 N  N   . GLY C 1 363 ? -3.79386  -20.37863 4.01986   1.000 21.38392 ? 363  GLY C N   1 
ATOM   7294 C  CA  . GLY C 1 363 ? -5.04824  -20.16929 4.70529   1.000 16.44901 ? 363  GLY C CA  1 
ATOM   7295 C  C   . GLY C 1 363 ? -6.24910  -20.94975 4.19760   1.000 19.84398 ? 363  GLY C C   1 
ATOM   7296 O  O   . GLY C 1 363 ? -7.38400  -20.62145 4.57550   1.000 24.19313 ? 363  GLY C O   1 
ATOM   7297 N  N   . GLU C 1 364 ? -6.04975  -21.98036 3.37478   1.000 20.38640 ? 364  GLU C N   1 
ATOM   7298 C  CA  . GLU C 1 364 ? -7.13499  -22.75917 2.78548   1.000 19.14598 ? 364  GLU C CA  1 
ATOM   7299 C  C   . GLU C 1 364 ? -7.05941  -24.20841 3.24454   1.000 21.81663 ? 364  GLU C C   1 
ATOM   7300 O  O   . GLU C 1 364 ? -5.98539  -24.81942 3.22037   1.000 22.84242 ? 364  GLU C O   1 
ATOM   7301 C  CB  . GLU C 1 364 ? -7.08201  -22.69512 1.24773   1.000 23.73097 ? 364  GLU C CB  1 
ATOM   7302 C  CG  . GLU C 1 364 ? -7.29212  -21.30357 0.62328   1.000 25.26492 ? 364  GLU C CG  1 
ATOM   7303 C  CD  . GLU C 1 364 ? -8.72941  -20.78855 0.72595   1.000 30.34507 ? 364  GLU C CD  1 
ATOM   7304 O  OE1 . GLU C 1 364 ? -9.64290  -21.57167 1.09905   1.000 33.24189 ? 364  GLU C OE1 1 
ATOM   7305 O  OE2 . GLU C 1 364 ? -8.92983  -19.58077 0.47996   1.000 25.20792 ? 364  GLU C OE2 1 
ATOM   7306 N  N   . THR C 1 365 ? -8.19833  -24.76475 3.64628   1.000 23.24722 ? 365  THR C N   1 
ATOM   7307 C  CA  . THR C 1 365 ? -8.24502  -26.16500 4.03048   1.000 21.02649 ? 365  THR C CA  1 
ATOM   7308 C  C   . THR C 1 365 ? -8.99619  -27.01068 3.00386   1.000 20.61443 ? 365  THR C C   1 
ATOM   7309 O  O   . THR C 1 365 ? -9.04985  -28.24118 3.12733   1.000 27.06555 ? 365  THR C O   1 
ATOM   7310 C  CB  . THR C 1 365 ? -8.84916  -26.28320 5.42630   1.000 28.49308 ? 365  THR C CB  1 
ATOM   7311 O  OG1 . THR C 1 365 ? -10.28475 -26.37009 5.37044   1.000 35.04339 ? 365  THR C OG1 1 
ATOM   7312 C  CG2 . THR C 1 365 ? -8.47424  -25.04545 6.23654   1.000 24.20794 ? 365  THR C CG2 1 
ATOM   7313 N  N   . ASP C 1 366 ? -9.51420  -26.38642 1.95650   1.000 16.02030 ? 366  ASP C N   1 
ATOM   7314 C  CA  . ASP C 1 366 ? -10.29617 -27.05933 0.93425   1.000 18.25119 ? 366  ASP C CA  1 
ATOM   7315 C  C   . ASP C 1 366 ? -9.41715  -27.50652 -0.21302  1.000 20.30004 ? 366  ASP C C   1 
ATOM   7316 O  O   . ASP C 1 366 ? -8.80052  -26.66105 -0.86520  1.000 23.08890 ? 366  ASP C O   1 
ATOM   7317 C  CB  . ASP C 1 366 ? -11.37441 -26.11822 0.40912   1.000 26.64676 ? 366  ASP C CB  1 
ATOM   7318 C  CG  . ASP C 1 366 ? -12.42205 -26.84140 -0.42458  1.000 35.00764 ? 366  ASP C CG  1 
ATOM   7319 O  OD1 . ASP C 1 366 ? -12.15745 -27.99555 -0.83426  1.000 43.89213 ? 366  ASP C OD1 1 
ATOM   7320 O  OD2 . ASP C 1 366 ? -13.49276 -26.24474 -0.70796  1.000 33.68055 ? 366  ASP C OD2 1 
ATOM   7321 N  N   . TRP C 1 367 ? -9.42813  -28.81908 -0.50761  1.000 19.16486 ? 367  TRP C N   1 
ATOM   7322 C  CA  . TRP C 1 367 ? -8.54872  -29.34255 -1.55284  1.000 19.03432 ? 367  TRP C CA  1 
ATOM   7323 C  C   . TRP C 1 367 ? -8.91286  -28.81740 -2.92922  1.000 20.63045 ? 367  TRP C C   1 
ATOM   7324 O  O   . TRP C 1 367 ? -8.03036  -28.65781 -3.78157  1.000 20.82051 ? 367  TRP C O   1 
ATOM   7325 C  CB  . TRP C 1 367 ? -8.54754  -30.87093 -1.58244  1.000 18.91218 ? 367  TRP C CB  1 
ATOM   7326 C  CG  . TRP C 1 367 ? -7.57604  -31.48792 -0.62079  1.000 20.72333 ? 367  TRP C CG  1 
ATOM   7327 C  CD1 . TRP C 1 367 ? -7.84595  -31.96842 0.62744   1.000 19.09133 ? 367  TRP C CD1 1 
ATOM   7328 C  CD2 . TRP C 1 367 ? -6.15928  -31.62597 -0.80383  1.000 22.99485 ? 367  TRP C CD2 1 
ATOM   7329 N  NE1 . TRP C 1 367 ? -6.70158  -32.44297 1.21141   1.000 17.90536 ? 367  TRP C NE1 1 
ATOM   7330 C  CE2 . TRP C 1 367 ? -5.64781  -32.23519 0.35947   1.000 26.04210 ? 367  TRP C CE2 1 
ATOM   7331 C  CE3 . TRP C 1 367 ? -5.27767  -31.30342 -1.83824  1.000 22.58268 ? 367  TRP C CE3 1 
ATOM   7332 C  CZ2 . TRP C 1 367 ? -4.29173  -32.52845 0.51675   1.000 26.57597 ? 367  TRP C CZ2 1 
ATOM   7333 C  CZ3 . TRP C 1 367 ? -3.92645  -31.59785 -1.67837  1.000 23.78465 ? 367  TRP C CZ3 1 
ATOM   7334 C  CH2 . TRP C 1 367 ? -3.45018  -32.20511 -0.51268  1.000 22.64705 ? 367  TRP C CH2 1 
ATOM   7335 N  N   . ALA C 1 368 ? -10.18428 -28.50446 -3.16282  1.000 19.19559 ? 368  ALA C N   1 
ATOM   7336 C  CA  . ALA C 1 368 ? -10.52468 -27.81858 -4.40098  1.000 20.12219 ? 368  ALA C CA  1 
ATOM   7337 C  C   . ALA C 1 368 ? -9.85778  -26.45092 -4.45856  1.000 19.84667 ? 368  ALA C C   1 
ATOM   7338 O  O   . ALA C 1 368 ? -9.20310  -26.10625 -5.44815  1.000 20.15697 ? 368  ALA C O   1 
ATOM   7339 C  CB  . ALA C 1 368 ? -12.03507 -27.69673 -4.53283  1.000 22.52031 ? 368  ALA C CB  1 
ATOM   7340 N  N   . LYS C 1 369 ? -10.02222 -25.65534 -3.40211  1.000 17.50746 ? 369  LYS C N   1 
ATOM   7341 C  CA  . LYS C 1 369 ? -9.39403  -24.34399 -3.34570  1.000 18.63496 ? 369  LYS C CA  1 
ATOM   7342 C  C   . LYS C 1 369 ? -7.87482  -24.46857 -3.32969  1.000 21.53713 ? 369  LYS C C   1 
ATOM   7343 O  O   . LYS C 1 369 ? -7.16629  -23.66580 -3.95394  1.000 26.60316 ? 369  LYS C O   1 
ATOM   7344 C  CB  . LYS C 1 369 ? -9.89219  -23.60199 -2.10434  1.000 22.27026 ? 369  LYS C CB  1 
ATOM   7345 C  CG  . LYS C 1 369 ? -11.34401 -23.17266 -2.17261  1.000 25.14269 ? 369  LYS C CG  1 
ATOM   7346 C  CD  . LYS C 1 369 ? -11.67770 -22.15323 -1.07097  1.000 30.82472 ? 369  LYS C CD  1 
ATOM   7347 C  CE  . LYS C 1 369 ? -13.20769 -21.97653 -0.89160  1.000 42.87611 ? 369  LYS C CE  1 
ATOM   7348 N  NZ  . LYS C 1 369 ? -13.85566 -22.99311 0.02422   1.000 35.84877 ? 369  LYS C NZ  1 
ATOM   7349 N  N   . ILE C 1 370 ? -7.35482  -25.47207 -2.62657  1.000 17.92689 ? 370  ILE C N   1 
ATOM   7350 C  CA  . ILE C 1 370 ? -5.90787  -25.63578 -2.55761  1.000 19.80556 ? 370  ILE C CA  1 
ATOM   7351 C  C   . ILE C 1 370 ? -5.33159  -25.91595 -3.93720  1.000 16.39047 ? 370  ILE C C   1 
ATOM   7352 O  O   . ILE C 1 370 ? -4.30666  -25.33925 -4.32400  1.000 14.10524 ? 370  ILE C O   1 
ATOM   7353 C  CB  . ILE C 1 370 ? -5.53584  -26.73548 -1.55330  1.000 18.37048 ? 370  ILE C CB  1 
ATOM   7354 C  CG1 . ILE C 1 370 ? -5.86618  -26.24535 -0.15159  1.000 19.98512 ? 370  ILE C CG1 1 
ATOM   7355 C  CG2 . ILE C 1 370 ? -4.06829  -27.04836 -1.66543  1.000 22.91334 ? 370  ILE C CG2 1 
ATOM   7356 C  CD1 . ILE C 1 370 ? -5.94190  -27.32978 0.86750   1.000 20.46698 ? 370  ILE C CD1 1 
ATOM   7357 N  N   . CYS C 1 371 ? -5.97796  -26.79115 -4.70775  1.000 14.93921 ? 371  CYS C N   1 
ATOM   7358 C  CA  . CYS C 1 371 ? -5.43171  -27.10244 -6.02199  1.000 13.76178 ? 371  CYS C CA  1 
ATOM   7359 C  C   . CYS C 1 371 ? -5.50004  -25.90769 -6.94395  1.000 14.99894 ? 371  CYS C C   1 
ATOM   7360 O  O   . CYS C 1 371 ? -4.66015  -25.76962 -7.83187  1.000 15.82324 ? 371  CYS C O   1 
ATOM   7361 C  CB  . CYS C 1 371 ? -6.15744  -28.27936 -6.67819  1.000 17.80942 ? 371  CYS C CB  1 
ATOM   7362 S  SG  . CYS C 1 371 ? -6.07657  -29.94408 -5.90652  1.000 15.92293 ? 371  CYS C SG  1 
ATOM   7363 N  N   . GLU C 1 372 ? -6.52377  -25.06399 -6.78413  1.000 19.38870 ? 372  GLU C N   1 
ATOM   7364 C  CA  . GLU C 1 372 ? -6.64039  -23.87490 -7.62463  1.000 21.03802 ? 372  GLU C CA  1 
ATOM   7365 C  C   . GLU C 1 372 ? -5.44370  -22.96960 -7.39664  1.000 19.89406 ? 372  GLU C C   1 
ATOM   7366 O  O   . GLU C 1 372 ? -4.76829  -22.54948 -8.34484  1.000 18.21947 ? 372  GLU C O   1 
ATOM   7367 C  CB  . GLU C 1 372 ? -7.94801  -23.12362 -7.33344  1.000 20.60008 ? 372  GLU C CB  1 
ATOM   7368 C  CG  . GLU C 1 372 ? -9.21923  -23.79927 -7.86059  1.000 30.55865 ? 372  GLU C CG  1 
ATOM   7369 C  CD  . GLU C 1 372 ? -10.42146 -22.83655 -8.03487  1.000 39.62268 ? 372  GLU C CD  1 
ATOM   7370 O  OE1 . GLU C 1 372 ? -10.25635 -21.81629 -8.73795  1.000 39.74055 ? 372  GLU C OE1 1 
ATOM   7371 O  OE2 . GLU C 1 372 ? -11.52872 -23.09993 -7.50631  1.000 35.17345 ? 372  GLU C OE2 1 
ATOM   7372 N  N   . LEU C 1 373 ? -5.13952  -22.72677 -6.12605  1.000 17.60178 ? 373  LEU C N   1 
ATOM   7373 C  CA  . LEU C 1 373 ? -3.97471  -21.96223 -5.72635  1.000 15.45198 ? 373  LEU C CA  1 
ATOM   7374 C  C   . LEU C 1 373 ? -2.68034  -22.63139 -6.20240  1.000 18.33085 ? 373  LEU C C   1 
ATOM   7375 O  O   . LEU C 1 373 ? -1.73837  -21.95687 -6.63672  1.000 19.80019 ? 373  LEU C O   1 
ATOM   7376 C  CB  . LEU C 1 373 ? -4.01542  -21.85122 -4.21001  1.000 15.19402 ? 373  LEU C CB  1 
ATOM   7377 C  CG  . LEU C 1 373 ? -4.83504  -20.67901 -3.68261  1.000 15.95885 ? 373  LEU C CG  1 
ATOM   7378 C  CD1 . LEU C 1 373 ? -4.99668  -20.88354 -2.19171  1.000 20.17352 ? 373  LEU C CD1 1 
ATOM   7379 C  CD2 . LEU C 1 373 ? -4.24498  -19.32310 -3.99413  1.000 13.33825 ? 373  LEU C CD2 1 
ATOM   7380 N  N   . LEU C 1 374 ? -2.61740  -23.96487 -6.13467  1.000 18.38392 ? 374  LEU C N   1 
ATOM   7381 C  CA  . LEU C 1 374 ? -1.42833  -24.66757 -6.60717  1.000 15.85391 ? 374  LEU C CA  1 
ATOM   7382 C  C   . LEU C 1 374 ? -1.22463  -24.43611 -8.09056  1.000 15.30792 ? 374  LEU C C   1 
ATOM   7383 O  O   . LEU C 1 374 ? -0.10138  -24.16626 -8.53504  1.000 17.07889 ? 374  LEU C O   1 
ATOM   7384 C  CB  . LEU C 1 374 ? -1.51634  -26.17269 -6.34729  1.000 15.42747 ? 374  LEU C CB  1 
ATOM   7385 C  CG  . LEU C 1 374 ? -1.39969  -26.67678 -4.91596  1.000 15.22289 ? 374  LEU C CG  1 
ATOM   7386 C  CD1 . LEU C 1 374 ? -1.61739  -28.19616 -4.91240  1.000 9.55323  ? 374  LEU C CD1 1 
ATOM   7387 C  CD2 . LEU C 1 374 ? -0.09872  -26.22308 -4.25779  1.000 15.20218 ? 374  LEU C CD2 1 
ATOM   7388 N  N   . ASN C 1 375 ? -2.30787  -24.52437 -8.87068  1.000 16.32815 ? 375  ASN C N   1 
ATOM   7389 C  CA  . ASN C 1 375 ? -2.20735  -24.34125 -10.31675 1.000 17.96217 ? 375  ASN C CA  1 
ATOM   7390 C  C   . ASN C 1 375 ? -1.75079  -22.94611 -10.69009 1.000 20.20362 ? 375  ASN C C   1 
ATOM   7391 O  O   . ASN C 1 375 ? -1.05722  -22.77486 -11.70108 1.000 20.25209 ? 375  ASN C O   1 
ATOM   7392 C  CB  . ASN C 1 375 ? -3.54920  -24.60966 -10.98099 1.000 12.74219 ? 375  ASN C CB  1 
ATOM   7393 C  CG  . ASN C 1 375 ? -3.62600  -25.97899 -11.56981 1.000 14.81546 ? 375  ASN C CG  1 
ATOM   7394 O  OD1 . ASN C 1 375 ? -2.62949  -26.51577 -12.07049 1.000 17.61612 ? 375  ASN C OD1 1 
ATOM   7395 N  ND2 . ASN C 1 375 ? -4.81811  -26.56643 -11.52719 1.000 11.41677 ? 375  ASN C ND2 1 
ATOM   7396 N  N   . ALA C 1 376 ? -2.12844  -21.94559 -9.89571  1.000 19.84068 ? 376  ALA C N   1 
ATOM   7397 C  CA  . ALA C 1 376 ? -1.64924  -20.60070 -10.15493 1.000 18.74177 ? 376  ALA C CA  1 
ATOM   7398 C  C   . ALA C 1 376 ? -0.12257  -20.57261 -10.19127 1.000 22.10477 ? 376  ALA C C   1 
ATOM   7399 O  O   . ALA C 1 376 ? 0.47678   -20.11022 -11.16986 1.000 26.98614 ? 376  ALA C O   1 
ATOM   7400 C  CB  . ALA C 1 376 ? -2.19464  -19.64036 -9.10314  1.000 19.16364 ? 376  ALA C CB  1 
ATOM   7401 N  N   . GLY C 1 377 ? 0.53187   -21.08352 -9.14563  1.000 16.93997 ? 377  GLY C N   1 
ATOM   7402 C  CA  . GLY C 1 377 ? 1.98576   -21.12231 -9.16820  1.000 22.83060 ? 377  GLY C CA  1 
ATOM   7403 C  C   . GLY C 1 377 ? 2.52073   -21.91816 -10.33930 1.000 22.38269 ? 377  GLY C C   1 
ATOM   7404 O  O   . GLY C 1 377 ? 3.41660   -21.45775 -11.05767 1.000 24.70033 ? 377  GLY C O   1 
ATOM   7405 N  N   . SER C 1 378 ? 1.96586   -23.11395 -10.54871 1.000 14.48591 ? 378  SER C N   1 
ATOM   7406 C  CA  . SER C 1 378 ? 2.40562   -23.97724 -11.62627 1.000 14.82606 ? 378  SER C CA  1 
ATOM   7407 C  C   . SER C 1 378 ? 2.40050   -23.24763 -12.96153 1.000 21.58508 ? 378  SER C C   1 
ATOM   7408 O  O   . SER C 1 378 ? 3.31807   -23.41972 -13.77022 1.000 25.86122 ? 378  SER C O   1 
ATOM   7409 C  CB  . SER C 1 378 ? 1.50061   -25.20229 -11.64905 1.000 14.54646 ? 378  SER C CB  1 
ATOM   7410 O  OG  . SER C 1 378 ? 1.56227   -25.83290 -12.90690 1.000 24.19725 ? 378  SER C OG  1 
ATOM   7411 N  N   . ARG C 1 379 ? 1.38495   -22.41216 -13.19407 1.000 21.75113 ? 379  ARG C N   1 
ATOM   7412 C  CA  . ARG C 1 379 ? 1.29684   -21.64596 -14.43193 1.000 21.26066 ? 379  ARG C CA  1 
ATOM   7413 C  C   . ARG C 1 379 ? 2.49989   -20.71818 -14.58742 1.000 22.63319 ? 379  ARG C C   1 
ATOM   7414 O  O   . ARG C 1 379 ? 3.16293   -20.73626 -15.63149 1.000 27.63445 ? 379  ARG C O   1 
ATOM   7415 C  CB  . ARG C 1 379 ? -0.03604  -20.88747 -14.45449 1.000 23.46464 ? 379  ARG C CB  1 
ATOM   7416 C  CG  . ARG C 1 379 ? -0.50141  -20.27834 -15.76442 1.000 29.74434 ? 379  ARG C CG  1 
ATOM   7417 C  CD  . ARG C 1 379 ? -1.92117  -19.70717 -15.59262 1.000 28.12812 ? 379  ARG C CD  1 
ATOM   7418 N  NE  . ARG C 1 379 ? -2.02791  -18.45585 -16.34265 1.000 42.64190 ? 379  ARG C NE  1 
ATOM   7419 C  CZ  . ARG C 1 379 ? -3.00217  -17.55441 -16.20755 1.000 43.25953 ? 379  ARG C CZ  1 
ATOM   7420 N  NH1 . ARG C 1 379 ? -4.00157  -17.75161 -15.35998 1.000 36.08233 ? 379  ARG C NH1 1 
ATOM   7421 N  NH2 . ARG C 1 379 ? -2.97263  -16.43658 -16.93515 1.000 48.03427 ? 379  ARG C NH2 1 
ATOM   7422 N  N   . ALA C 1 380 ? 2.81638   -19.93171 -13.54929 1.000 22.07277 ? 380  ALA C N   1 
ATOM   7423 C  CA  . ALA C 1 380 ? 3.93494   -18.99020 -13.61660 1.000 21.94474 ? 380  ALA C CA  1 
ATOM   7424 C  C   . ALA C 1 380 ? 5.24669   -19.70437 -13.90336 1.000 22.87764 ? 380  ALA C C   1 
ATOM   7425 O  O   . ALA C 1 380 ? 6.05863   -19.24793 -14.71716 1.000 20.99375 ? 380  ALA C O   1 
ATOM   7426 C  CB  . ALA C 1 380 ? 4.04030   -18.21170 -12.29831 1.000 19.99768 ? 380  ALA C CB  1 
ATOM   7427 N  N   . VAL C 1 381 ? 5.48069   -20.81490 -13.21812 1.000 22.99121 ? 381  VAL C N   1 
ATOM   7428 C  CA  . VAL C 1 381 ? 6.65014   -21.62685 -13.50472 1.000 22.68624 ? 381  VAL C CA  1 
ATOM   7429 C  C   . VAL C 1 381 ? 6.66572   -22.02724 -14.97103 1.000 24.86530 ? 381  VAL C C   1 
ATOM   7430 O  O   . VAL C 1 381 ? 7.67290   -21.83525 -15.67125 1.000 23.31057 ? 381  VAL C O   1 
ATOM   7431 C  CB  . VAL C 1 381 ? 6.65981   -22.84836 -12.57838 1.000 15.68977 ? 381  VAL C CB  1 
ATOM   7432 C  CG1 . VAL C 1 381 ? 7.88060   -23.65816 -12.86050 1.000 21.56164 ? 381  VAL C CG1 1 
ATOM   7433 C  CG2 . VAL C 1 381 ? 6.60506   -22.40251 -11.13300 1.000 12.33116 ? 381  VAL C CG2 1 
ATOM   7434 N  N   . ARG C 1 382 ? 5.52526   -22.54479 -15.46102 1.000 23.18150 ? 382  ARG C N   1 
ATOM   7435 C  CA  . ARG C 1 382 ? 5.38825   -23.03250 -16.83726 1.000 22.93309 ? 382  ARG C CA  1 
ATOM   7436 C  C   . ARG C 1 382 ? 5.50162   -21.91236 -17.87522 1.000 23.23918 ? 382  ARG C C   1 
ATOM   7437 O  O   . ARG C 1 382 ? 5.89007   -22.15736 -19.02675 1.000 20.16165 ? 382  ARG C O   1 
ATOM   7438 C  CB  . ARG C 1 382 ? 4.04654   -23.77229 -16.98866 1.000 18.21995 ? 382  ARG C CB  1 
ATOM   7439 C  CG  . ARG C 1 382 ? 4.14212   -25.32229 -17.08518 1.000 18.04111 ? 382  ARG C CG  1 
ATOM   7440 C  CD  . ARG C 1 382 ? 5.13517   -25.97288 -16.09388 1.000 32.67657 ? 382  ARG C CD  1 
ATOM   7441 N  NE  . ARG C 1 382 ? 5.07408   -27.44302 -16.07933 1.000 27.81910 ? 382  ARG C NE  1 
ATOM   7442 C  CZ  . ARG C 1 382 ? 4.24820   -28.14609 -15.31080 1.000 30.33671 ? 382  ARG C CZ  1 
ATOM   7443 N  NH1 . ARG C 1 382 ? 3.39048   -27.50683 -14.54056 1.000 46.09842 ? 382  ARG C NH1 1 
ATOM   7444 N  NH2 . ARG C 1 382 ? 4.24116   -29.47522 -15.33158 1.000 22.05693 ? 382  ARG C NH2 1 
ATOM   7445 N  N   . GLU C 1 383 ? 5.16727   -20.68064 -17.49265 1.000 23.02947 ? 383  GLU C N   1 
ATOM   7446 C  CA  . GLU C 1 383 ? 5.33230   -19.55779 -18.40062 1.000 22.39657 ? 383  GLU C CA  1 
ATOM   7447 C  C   . GLU C 1 383 ? 6.78224   -19.10383 -18.43157 1.000 30.73647 ? 383  GLU C C   1 
ATOM   7448 O  O   . GLU C 1 383 ? 7.32535   -18.78310 -19.49793 1.000 34.65691 ? 383  GLU C O   1 
ATOM   7449 C  CB  . GLU C 1 383 ? 4.40328   -18.42447 -17.98308 1.000 27.38980 ? 383  GLU C CB  1 
ATOM   7450 C  CG  . GLU C 1 383 ? 2.92291   -18.73923 -18.18555 1.000 35.97735 ? 383  GLU C CG  1 
ATOM   7451 C  CD  . GLU C 1 383 ? 2.00615   -17.61061 -17.72848 1.000 37.48544 ? 383  GLU C CD  1 
ATOM   7452 O  OE1 . GLU C 1 383 ? 2.55097   -16.60302 -17.23085 1.000 35.80370 ? 383  GLU C OE1 1 
ATOM   7453 O  OE2 . GLU C 1 383 ? 0.76000   -17.73005 -17.87106 1.000 29.52473 ? 383  GLU C OE2 1 
ATOM   7454 N  N   . THR C 1 384 ? 7.43784   -19.10868 -17.27332 1.000 30.76631 ? 384  THR C N   1 
ATOM   7455 C  CA  . THR C 1 384 ? 8.83731   -18.69856 -17.21201 1.000 32.41421 ? 384  THR C CA  1 
ATOM   7456 C  C   . THR C 1 384 ? 9.74280   -19.60260 -18.05133 1.000 31.39836 ? 384  THR C C   1 
ATOM   7457 O  O   . THR C 1 384 ? 10.54037  -19.10693 -18.86429 1.000 25.71242 ? 384  THR C O   1 
ATOM   7458 C  CB  . THR C 1 384 ? 9.27900   -18.63696 -15.75793 1.000 30.24950 ? 384  THR C CB  1 
ATOM   7459 O  OG1 . THR C 1 384 ? 8.29853   -17.89103 -15.02234 1.000 37.68159 ? 384  THR C OG1 1 
ATOM   7460 C  CG2 . THR C 1 384 ? 10.59348  -17.92721 -15.66523 1.000 23.97700 ? 384  THR C CG2 1 
ATOM   7461 N  N   . SER C 1 385 ? 9.62000   -20.92569 -17.88684 1.000 27.41764 ? 385  SER C N   1 
ATOM   7462 C  CA  . SER C 1 385 ? 10.35406  -21.90093 -18.69133 1.000 24.03686 ? 385  SER C CA  1 
ATOM   7463 C  C   . SER C 1 385 ? 9.60305   -23.21044 -18.77068 1.000 24.37202 ? 385  SER C C   1 
ATOM   7464 O  O   . SER C 1 385 ? 8.95912   -23.61276 -17.79088 1.000 29.02932 ? 385  SER C O   1 
ATOM   7465 C  CB  . SER C 1 385 ? 11.76241  -22.18060 -18.12131 1.000 30.03570 ? 385  SER C CB  1 
ATOM   7466 O  OG  . SER C 1 385 ? 12.52269  -22.92509 -19.06723 1.000 33.60527 ? 385  SER C OG  1 
ATOM   7467 N  N   . PRO C 1 386 ? 9.68286   -23.90735 -19.90238 1.000 28.78529 ? 386  PRO C N   1 
ATOM   7468 C  CA  . PRO C 1 386 ? 9.17494   -25.28021 -20.00075 1.000 35.81407 ? 386  PRO C CA  1 
ATOM   7469 C  C   . PRO C 1 386 ? 10.11167  -26.31863 -19.40171 1.000 41.15563 ? 386  PRO C C   1 
ATOM   7470 O  O   . PRO C 1 386 ? 9.78290   -27.51783 -19.42246 1.000 31.15807 ? 386  PRO C O   1 
ATOM   7471 C  CB  . PRO C 1 386 ? 9.05655   -25.46950 -21.51519 1.000 32.48108 ? 386  PRO C CB  1 
ATOM   7472 C  CG  . PRO C 1 386 ? 10.16461  -24.65512 -22.06154 1.000 32.85269 ? 386  PRO C CG  1 
ATOM   7473 C  CD  . PRO C 1 386 ? 10.20385  -23.42115 -21.19267 1.000 34.30737 ? 386  PRO C CD  1 
ATOM   7474 N  N   . ASN C 1 387 ? 11.25620  -25.83739 -18.89481 1.000 39.12998 ? 387  ASN C N   1 
ATOM   7475 C  CA  . ASN C 1 387 ? 12.39163  -26.61610 -18.41995 1.000 37.79084 ? 387  ASN C CA  1 
ATOM   7476 C  C   . ASN C 1 387 ? 12.60980  -26.45350 -16.92178 1.000 32.62698 ? 387  ASN C C   1 
ATOM   7477 O  O   . ASN C 1 387 ? 13.63768  -26.91218 -16.39546 1.000 36.78802 ? 387  ASN C O   1 
ATOM   7478 C  CB  . ASN C 1 387 ? 13.68010  -26.22033 -19.16862 1.000 44.29655 ? 387  ASN C CB  1 
ATOM   7479 C  CG  . ASN C 1 387 ? 13.58749  -26.40532 -20.70007 1.000 44.11580 ? 387  ASN C CG  1 
ATOM   7480 O  OD1 . ASN C 1 387 ? 12.95013  -27.33868 -21.19711 1.000 46.63485 ? 387  ASN C OD1 1 
ATOM   7481 N  ND2 . ASN C 1 387 ? 14.27984  -25.54054 -21.44152 1.000 32.32856 ? 387  ASN C ND2 1 
ATOM   7482 N  N   . ILE C 1 388 ? 11.70669  -25.75165 -16.23900 1.000 30.86725 ? 388  ILE C N   1 
ATOM   7483 C  CA  . ILE C 1 388 ? 11.68793  -25.68833 -14.78225 1.000 26.18174 ? 388  ILE C CA  1 
ATOM   7484 C  C   . ILE C 1 388 ? 10.59626  -26.62383 -14.29133 1.000 29.41555 ? 388  ILE C C   1 
ATOM   7485 O  O   . ILE C 1 388 ? 9.40855   -26.39916 -14.56944 1.000 35.92920 ? 388  ILE C O   1 
ATOM   7486 C  CB  . ILE C 1 388 ? 11.43963  -24.27036 -14.26655 1.000 17.96597 ? 388  ILE C CB  1 
ATOM   7487 C  CG1 . ILE C 1 388 ? 12.50754  -23.33441 -14.78471 1.000 19.55111 ? 388  ILE C CG1 1 
ATOM   7488 C  CG2 . ILE C 1 388 ? 11.49575  -24.29896 -12.78082 1.000 21.59828 ? 388  ILE C CG2 1 
ATOM   7489 C  CD1 . ILE C 1 388 ? 12.38527  -21.92091 -14.30287 1.000 19.45816 ? 388  ILE C CD1 1 
ATOM   7490 N  N   . LEU C 1 389 ? 11.00923  -27.66551 -13.56647 1.000 24.37028 ? 389  LEU C N   1 
ATOM   7491 C  CA  . LEU C 1 389 ? 10.10398  -28.69043 -13.08301 1.000 21.85696 ? 389  LEU C CA  1 
ATOM   7492 C  C   . LEU C 1 389 ? 9.27687   -28.16264 -11.92162 1.000 24.01249 ? 389  LEU C C   1 
ATOM   7493 O  O   . LEU C 1 389 ? 9.75923   -27.37933 -11.08988 1.000 19.88081 ? 389  LEU C O   1 
ATOM   7494 C  CB  . LEU C 1 389 ? 10.87489  -29.92101 -12.63697 1.000 18.64534 ? 389  LEU C CB  1 
ATOM   7495 C  CG  . LEU C 1 389 ? 11.33790  -30.85668 -13.74694 1.000 17.81475 ? 389  LEU C CG  1 
ATOM   7496 C  CD1 . LEU C 1 389 ? 12.75567  -30.49734 -14.21710 1.000 23.42394 ? 389  LEU C CD1 1 
ATOM   7497 C  CD2 . LEU C 1 389 ? 11.22175  -32.31674 -13.31187 1.000 11.16497 ? 389  LEU C CD2 1 
ATOM   7498 N  N   . VAL C 1 390 ? 8.01968   -28.60314 -11.86989 1.000 20.88962 ? 390  VAL C N   1 
ATOM   7499 C  CA  . VAL C 1 390 ? 7.07101   -28.14777 -10.86535 1.000 18.80605 ? 390  VAL C CA  1 
ATOM   7500 C  C   . VAL C 1 390 ? 6.97221   -29.24516 -9.82702  1.000 16.28312 ? 390  VAL C C   1 
ATOM   7501 O  O   . VAL C 1 390 ? 6.41403   -30.31755 -10.08497 1.000 16.86196 ? 390  VAL C O   1 
ATOM   7502 C  CB  . VAL C 1 390 ? 5.70341   -27.80134 -11.47217 1.000 17.08773 ? 390  VAL C CB  1 
ATOM   7503 C  CG1 . VAL C 1 390 ? 4.65102   -27.74428 -10.39805 1.000 15.27935 ? 390  VAL C CG1 1 
ATOM   7504 C  CG2 . VAL C 1 390 ? 5.75995   -26.47514 -12.15920 1.000 14.41890 ? 390  VAL C CG2 1 
ATOM   7505 N  N   . VAL C 1 391 ? 7.54025   -28.96871 -8.66285  1.000 14.95042 ? 391  VAL C N   1 
ATOM   7506 C  CA  . VAL C 1 391 ? 7.51362   -29.85536 -7.50779  1.000 17.28167 ? 391  VAL C CA  1 
ATOM   7507 C  C   . VAL C 1 391 ? 6.34847   -29.48814 -6.60781  1.000 14.91189 ? 391  VAL C C   1 
ATOM   7508 O  O   . VAL C 1 391 ? 6.08136   -28.30158 -6.35899  1.000 16.01418 ? 391  VAL C O   1 
ATOM   7509 C  CB  . VAL C 1 391 ? 8.84106   -29.79064 -6.73039  1.000 14.90996 ? 391  VAL C CB  1 
ATOM   7510 C  CG1 . VAL C 1 391 ? 8.74597   -30.68075 -5.53787  1.000 12.22314 ? 391  VAL C CG1 1 
ATOM   7511 C  CG2 . VAL C 1 391 ? 9.99746   -30.23138 -7.62519  1.000 17.78699 ? 391  VAL C CG2 1 
ATOM   7512 N  N   . LEU C 1 392 ? 5.67383   -30.50776 -6.09554  1.000 11.36833 ? 392  LEU C N   1 
ATOM   7513 C  CA  . LEU C 1 392 ? 4.65092   -30.35059 -5.08301  1.000 13.19735 ? 392  LEU C CA  1 
ATOM   7514 C  C   . LEU C 1 392 ? 5.16811   -31.08788 -3.85556  1.000 15.99434 ? 392  LEU C C   1 
ATOM   7515 O  O   . LEU C 1 392 ? 5.72092   -32.18847 -3.99234  1.000 14.73521 ? 392  LEU C O   1 
ATOM   7516 C  CB  . LEU C 1 392 ? 3.33121   -30.91411 -5.59633  1.000 15.96745 ? 392  LEU C CB  1 
ATOM   7517 C  CG  . LEU C 1 392 ? 2.54618   -30.03949 -6.58110  1.000 15.06450 ? 392  LEU C CG  1 
ATOM   7518 C  CD1 . LEU C 1 392 ? 1.10322   -30.49276 -6.61715  1.000 17.25129 ? 392  LEU C CD1 1 
ATOM   7519 C  CD2 . LEU C 1 392 ? 2.66141   -28.52930 -6.26943  1.000 17.28813 ? 392  LEU C CD2 1 
ATOM   7520 N  N   . HIS C 1 393 ? 5.04937   -30.47750 -2.66709  1.000 17.23459 ? 393  HIS C N   1 
ATOM   7521 C  CA  . HIS C 1 393 ? 5.71157   -31.01585 -1.47365  1.000 15.48309 ? 393  HIS C CA  1 
ATOM   7522 C  C   . HIS C 1 393 ? 4.71848   -31.43515 -0.38737  1.000 12.13655 ? 393  HIS C C   1 
ATOM   7523 O  O   . HIS C 1 393 ? 4.02732   -30.58323 0.17801   1.000 12.52586 ? 393  HIS C O   1 
ATOM   7524 C  CB  . HIS C 1 393 ? 6.74098   -30.02800 -0.91837  1.000 13.94649 ? 393  HIS C CB  1 
ATOM   7525 C  CG  . HIS C 1 393 ? 7.63424   -30.64642 0.10258   1.000 17.10475 ? 393  HIS C CG  1 
ATOM   7526 N  ND1 . HIS C 1 393 ? 8.32375   -29.92364 1.05630   1.000 19.52014 ? 393  HIS C ND1 1 
ATOM   7527 C  CD2 . HIS C 1 393 ? 7.88422   -31.95175 0.36123   1.000 17.77463 ? 393  HIS C CD2 1 
ATOM   7528 C  CE1 . HIS C 1 393 ? 8.99230   -30.76233 1.83144   1.000 21.14029 ? 393  HIS C CE1 1 
ATOM   7529 N  NE2 . HIS C 1 393 ? 8.73712   -31.99814 1.43468   1.000 17.18121 ? 393  HIS C NE2 1 
ATOM   7530 N  N   . PHE C 1 394 ? 4.68320   -32.74836 -0.07038  1.000 12.54768 ? 394  PHE C N   1 
ATOM   7531 C  CA  . PHE C 1 394 ? 3.84879   -33.29999 1.00579   1.000 13.88983 ? 394  PHE C CA  1 
ATOM   7532 C  C   . PHE C 1 394 ? 4.70693   -34.06960 2.01455   1.000 11.57541 ? 394  PHE C C   1 
ATOM   7533 O  O   . PHE C 1 394 ? 5.86589   -34.40846 1.75136   1.000 11.57956 ? 394  PHE C O   1 
ATOM   7534 C  CB  . PHE C 1 394 ? 2.72633   -34.17511 0.43034   1.000 10.06943 ? 394  PHE C CB  1 
ATOM   7535 C  CG  . PHE C 1 394 ? 1.99414   -33.51911 -0.70649  1.000 14.08126 ? 394  PHE C CG  1 
ATOM   7536 C  CD1 . PHE C 1 394 ? 0.90509   -32.68120 -0.45199  1.000 16.11990 ? 394  PHE C CD1 1 
ATOM   7537 C  CD2 . PHE C 1 394 ? 2.36779   -33.73499 -2.02566  1.000 13.62983 ? 394  PHE C CD2 1 
ATOM   7538 C  CE1 . PHE C 1 394 ? 0.21585   -32.04156 -1.50215  1.000 13.91071 ? 394  PHE C CE1 1 
ATOM   7539 C  CE2 . PHE C 1 394 ? 1.67227   -33.11052 -3.07068  1.000 17.39660 ? 394  PHE C CE2 1 
ATOM   7540 C  CZ  . PHE C 1 394 ? 0.60142   -32.26332 -2.80538  1.000 14.07252 ? 394  PHE C CZ  1 
ATOM   7541 N  N   . THR C 1 395 ? 4.16966   -34.31307 3.20591   1.000 8.95491  ? 395  THR C N   1 
ATOM   7542 C  CA  . THR C 1 395 ? 4.98631   -34.97884 4.21477   1.000 11.10451 ? 395  THR C CA  1 
ATOM   7543 C  C   . THR C 1 395 ? 4.17235   -36.14465 4.77848   1.000 12.03237 ? 395  THR C C   1 
ATOM   7544 O  O   . THR C 1 395 ? 3.21957   -36.64086 4.16386   1.000 14.19465 ? 395  THR C O   1 
ATOM   7545 C  CB  . THR C 1 395 ? 5.48917   -33.97105 5.26827   1.000 13.08637 ? 395  THR C CB  1 
ATOM   7546 O  OG1 . THR C 1 395 ? 6.33831   -34.60461 6.23275   1.000 12.81986 ? 395  THR C OG1 1 
ATOM   7547 C  CG2 . THR C 1 395 ? 4.36758   -33.42594 6.03666   1.000 13.60318 ? 395  THR C CG2 1 
ATOM   7548 N  N   . ASN C 1 396 ? 4.56064   -36.61272 5.94871   1.000 11.13607 ? 396  ASN C N   1 
ATOM   7549 C  CA  . ASN C 1 396 ? 4.02610   -37.81358 6.57658   1.000 14.84764 ? 396  ASN C CA  1 
ATOM   7550 C  C   . ASN C 1 396 ? 3.71055   -38.93394 5.60144   1.000 15.19986 ? 396  ASN C C   1 
ATOM   7551 O  O   . ASN C 1 396 ? 2.53843   -39.28516 5.38927   1.000 13.80860 ? 396  ASN C O   1 
ATOM   7552 C  CB  . ASN C 1 396 ? 2.81352   -37.41129 7.36990   1.000 14.30293 ? 396  ASN C CB  1 
ATOM   7553 C  CG  . ASN C 1 396 ? 3.17634   -36.50499 8.45891   1.000 14.63789 ? 396  ASN C CG  1 
ATOM   7554 O  OD1 . ASN C 1 396 ? 2.53385   -35.46733 8.60376   1.000 20.71654 ? 396  ASN C OD1 1 
ATOM   7555 N  ND2 . ASN C 1 396 ? 4.13548   -36.90400 9.30145   1.000 12.83080 ? 396  ASN C ND2 1 
ATOM   7556 N  N   . PRO C 1 397 ? 4.75143   -39.50872 4.99578   1.000 13.53001 ? 397  PRO C N   1 
ATOM   7557 C  CA  . PRO C 1 397 ? 4.55084   -40.69625 4.16148   1.000 11.44753 ? 397  PRO C CA  1 
ATOM   7558 C  C   . PRO C 1 397 ? 4.08464   -41.90579 4.93094   1.000 16.26479 ? 397  PRO C C   1 
ATOM   7559 O  O   . PRO C 1 397 ? 3.48503   -42.79515 4.32570   1.000 17.99506 ? 397  PRO C O   1 
ATOM   7560 C  CB  . PRO C 1 397 ? 5.93422   -40.91919 3.53863   1.000 9.30537  ? 397  PRO C CB  1 
ATOM   7561 C  CG  . PRO C 1 397 ? 6.86602   -40.13519 4.39711   1.000 11.59003 ? 397  PRO C CG  1 
ATOM   7562 C  CD  . PRO C 1 397 ? 6.11507   -38.97257 4.86428   1.000 12.26455 ? 397  PRO C CD  1 
ATOM   7563 N  N   . GLU C 1 398 ? 4.31715   -41.95550 6.24808   1.000 21.25635 ? 398  GLU C N   1 
ATOM   7564 C  CA  . GLU C 1 398 ? 4.00574   -43.14114 7.04936   1.000 15.88709 ? 398  GLU C CA  1 
ATOM   7565 C  C   . GLU C 1 398 ? 2.50469   -43.41599 7.06755   1.000 16.90336 ? 398  GLU C C   1 
ATOM   7566 O  O   . GLU C 1 398 ? 2.07876   -44.57266 7.04765   1.000 14.50225 ? 398  GLU C O   1 
ATOM   7567 C  CB  . GLU C 1 398 ? 4.53537   -42.93168 8.46733   1.000 14.36972 ? 398  GLU C CB  1 
ATOM   7568 C  CG  . GLU C 1 398 ? 3.80623   -41.81757 9.18481   1.000 18.22430 ? 398  GLU C CG  1 
ATOM   7569 C  CD  . GLU C 1 398 ? 4.42065   -40.47639 8.87265   1.000 16.98682 ? 398  GLU C CD  1 
ATOM   7570 O  OE1 . GLU C 1 398 ? 5.20204   -40.45448 7.91275   1.000 18.18686 ? 398  GLU C OE1 1 
ATOM   7571 O  OE2 . GLU C 1 398 ? 4.10409   -39.45943 9.52381   1.000 17.39130 ? 398  GLU C OE2 1 
ATOM   7572 N  N   . THR C 1 399 ? 1.69310   -42.36523 7.08647   1.000 19.51219 ? 399  THR C N   1 
ATOM   7573 C  CA  . THR C 1 399 ? 0.25698   -42.52116 7.19731   1.000 19.33829 ? 399  THR C CA  1 
ATOM   7574 C  C   . THR C 1 399 ? -0.27570  -43.37503 6.05585   1.000 19.59849 ? 399  THR C C   1 
ATOM   7575 O  O   . THR C 1 399 ? -0.01860  -43.06221 4.88411   1.000 24.00566 ? 399  THR C O   1 
ATOM   7576 C  CB  . THR C 1 399 ? -0.42762  -41.15827 7.22372   1.000 20.83424 ? 399  THR C CB  1 
ATOM   7577 O  OG1 . THR C 1 399 ? -0.00208  -40.43662 8.39149   1.000 20.24083 ? 399  THR C OG1 1 
ATOM   7578 C  CG2 . THR C 1 399 ? -1.89469  -41.30388 7.28407   1.000 26.58609 ? 399  THR C CG2 1 
ATOM   7579 N  N   . PRO C 1 400 ? -0.96824  -44.47722 6.35341   1.000 21.63508 ? 400  PRO C N   1 
ATOM   7580 C  CA  . PRO C 1 400 ? -1.50360  -45.35328 5.29605   1.000 23.46122 ? 400  PRO C CA  1 
ATOM   7581 C  C   . PRO C 1 400 ? -2.49638  -44.62788 4.39918   1.000 17.68959 ? 400  PRO C C   1 
ATOM   7582 O  O   . PRO C 1 400 ? -3.50371  -44.08355 4.85776   1.000 16.29803 ? 400  PRO C O   1 
ATOM   7583 C  CB  . PRO C 1 400 ? -2.16941  -46.48804 6.08999   1.000 21.73528 ? 400  PRO C CB  1 
ATOM   7584 C  CG  . PRO C 1 400 ? -2.46031  -45.89876 7.42862   1.000 19.20480 ? 400  PRO C CG  1 
ATOM   7585 C  CD  . PRO C 1 400 ? -1.27404  -45.02178 7.69714   1.000 17.44538 ? 400  PRO C CD  1 
ATOM   7586 N  N   . GLY C 1 401 ? -2.19895  -44.62484 3.11035   1.000 17.43795 ? 401  GLY C N   1 
ATOM   7587 C  CA  . GLY C 1 401 ? -3.09559  -44.14812 2.08568   1.000 17.38583 ? 401  GLY C CA  1 
ATOM   7588 C  C   . GLY C 1 401 ? -2.99304  -42.67271 1.75779   1.000 22.33761 ? 401  GLY C C   1 
ATOM   7589 O  O   . GLY C 1 401 ? -3.57774  -42.24048 0.75496   1.000 25.16259 ? 401  GLY C O   1 
ATOM   7590 N  N   . ARG C 1 402 ? -2.24910  -41.89529 2.55268   1.000 22.41083 ? 402  ARG C N   1 
ATOM   7591 C  CA  . ARG C 1 402 ? -2.24201  -40.44117 2.40690   1.000 21.55444 ? 402  ARG C CA  1 
ATOM   7592 C  C   . ARG C 1 402 ? -1.69786  -40.00083 1.04619   1.000 18.21558 ? 402  ARG C C   1 
ATOM   7593 O  O   . ARG C 1 402 ? -2.28778  -39.13892 0.38431   1.000 16.41450 ? 402  ARG C O   1 
ATOM   7594 C  CB  . ARG C 1 402 ? -1.43535  -39.80948 3.53982   1.000 21.33770 ? 402  ARG C CB  1 
ATOM   7595 C  CG  . ARG C 1 402 ? -0.98922  -38.40337 3.21486   1.000 19.05497 ? 402  ARG C CG  1 
ATOM   7596 C  CD  . ARG C 1 402 ? -0.26699  -37.77519 4.36380   1.000 15.55215 ? 402  ARG C CD  1 
ATOM   7597 N  NE  . ARG C 1 402 ? -1.09862  -36.88222 5.14448   1.000 15.36435 ? 402  ARG C NE  1 
ATOM   7598 C  CZ  . ARG C 1 402 ? -1.24120  -36.99167 6.45739   1.000 21.88565 ? 402  ARG C CZ  1 
ATOM   7599 N  NH1 . ARG C 1 402 ? -0.61336  -37.96864 7.09933   1.000 12.66354 ? 402  ARG C NH1 1 
ATOM   7600 N  NH2 . ARG C 1 402 ? -2.00565  -36.12910 7.12692   1.000 27.23410 ? 402  ARG C NH2 1 
ATOM   7601 N  N   . TYR C 1 403 ? -0.55622  -40.55632 0.61775   1.000 21.53482 ? 403  TYR C N   1 
ATOM   7602 C  CA  . TYR C 1 403 ? 0.02711   -40.11506 -0.65542  1.000 23.08059 ? 403  TYR C CA  1 
ATOM   7603 C  C   . TYR C 1 403 ? -0.80053  -40.58290 -1.83984  1.000 25.53332 ? 403  TYR C C   1 
ATOM   7604 O  O   . TYR C 1 403 ? -0.82906  -39.91385 -2.88016  1.000 28.70589 ? 403  TYR C O   1 
ATOM   7605 C  CB  . TYR C 1 403 ? 1.45709   -40.62989 -0.80621  1.000 15.24788 ? 403  TYR C CB  1 
ATOM   7606 C  CG  . TYR C 1 403 ? 2.46136   -39.78906 -0.06068  1.000 17.86921 ? 403  TYR C CG  1 
ATOM   7607 C  CD1 . TYR C 1 403 ? 2.03500   -38.77775 0.79874   1.000 14.48355 ? 403  TYR C CD1 1 
ATOM   7608 C  CD2 . TYR C 1 403 ? 3.83282   -40.02386 -0.17549  1.000 14.69547 ? 403  TYR C CD2 1 
ATOM   7609 C  CE1 . TYR C 1 403 ? 2.93454   -38.01906 1.49490   1.000 10.55088 ? 403  TYR C CE1 1 
ATOM   7610 C  CE2 . TYR C 1 403 ? 4.74074   -39.25590 0.52474   1.000 10.26188 ? 403  TYR C CE2 1 
ATOM   7611 C  CZ  . TYR C 1 403 ? 4.27589   -38.25304 1.35526   1.000 10.18602 ? 403  TYR C CZ  1 
ATOM   7612 O  OH  . TYR C 1 403 ? 5.13633   -37.47466 2.07661   1.000 11.21686 ? 403  TYR C OH  1 
ATOM   7613 N  N   . ALA C 1 404 ? -1.48483  -41.72115 -1.69804  1.000 19.55156 ? 404  ALA C N   1 
ATOM   7614 C  CA  . ALA C 1 404 ? -2.35876  -42.18167 -2.75986  1.000 15.56028 ? 404  ALA C CA  1 
ATOM   7615 C  C   . ALA C 1 404 ? -3.56721  -41.26008 -2.90001  1.000 20.47093 ? 404  ALA C C   1 
ATOM   7616 O  O   . ALA C 1 404 ? -3.95404  -40.90792 -4.02209  1.000 27.74668 ? 404  ALA C O   1 
ATOM   7617 C  CB  . ALA C 1 404 ? -2.76733  -43.62890 -2.49798  1.000 16.00574 ? 404  ALA C CB  1 
ATOM   7618 N  N   . SER C 1 405 ? -4.16388  -40.82989 -1.77149  1.000 17.94591 ? 405  SER C N   1 
ATOM   7619 C  CA  . SER C 1 405 ? -5.33440  -39.93959 -1.84374  1.000 20.16177 ? 405  SER C CA  1 
ATOM   7620 C  C   . SER C 1 405 ? -4.96505  -38.53599 -2.29957  1.000 26.63005 ? 405  SER C C   1 
ATOM   7621 O  O   . SER C 1 405 ? -5.73987  -37.88906 -3.01818  1.000 29.08666 ? 405  SER C O   1 
ATOM   7622 C  CB  . SER C 1 405 ? -6.05054  -39.84193 -0.49725  1.000 14.95439 ? 405  SER C CB  1 
ATOM   7623 O  OG  . SER C 1 405 ? -6.18390  -41.10855 0.08037   1.000 29.63721 ? 405  SER C OG  1 
ATOM   7624 N  N   . ILE C 1 406 ? -3.80942  -38.03875 -1.84810  1.000 25.51654 ? 406  ILE C N   1 
ATOM   7625 C  CA  . ILE C 1 406 ? -3.30711  -36.73739 -2.27788  1.000 21.05225 ? 406  ILE C CA  1 
ATOM   7626 C  C   . ILE C 1 406 ? -3.13400  -36.72375 -3.79404  1.000 26.29013 ? 406  ILE C C   1 
ATOM   7627 O  O   . ILE C 1 406 ? -3.66683  -35.84372 -4.49710  1.000 22.83220 ? 406  ILE C O   1 
ATOM   7628 C  CB  . ILE C 1 406 ? -1.98580  -36.43051 -1.55005  1.000 15.16431 ? 406  ILE C CB  1 
ATOM   7629 C  CG1 . ILE C 1 406 ? -2.27375  -35.96614 -0.13337  1.000 15.20627 ? 406  ILE C CG1 1 
ATOM   7630 C  CG2 . ILE C 1 406 ? -1.24433  -35.33587 -2.26324  1.000 15.28174 ? 406  ILE C CG2 1 
ATOM   7631 C  CD1 . ILE C 1 406 ? -1.04851  -35.76013 0.67217   1.000 14.38602 ? 406  ILE C CD1 1 
ATOM   7632 N  N   . ALA C 1 407 ? -2.42896  -37.73412 -4.32391  1.000 25.23576 ? 407  ALA C N   1 
ATOM   7633 C  CA  . ALA C 1 407 ? -2.19573  -37.80698 -5.75825  1.000 26.64945 ? 407  ALA C CA  1 
ATOM   7634 C  C   . ALA C 1 407 ? -3.50897  -37.86216 -6.52818  1.000 33.49771 ? 407  ALA C C   1 
ATOM   7635 O  O   . ALA C 1 407 ? -3.62626  -37.25460 -7.59794  1.000 38.78107 ? 407  ALA C O   1 
ATOM   7636 C  CB  . ALA C 1 407 ? -1.32317  -39.01683 -6.07522  1.000 18.63923 ? 407  ALA C CB  1 
ATOM   7637 N  N   . LYS C 1 408 ? -4.50832  -38.58358 -5.99969  1.000 27.05271 ? 408  LYS C N   1 
ATOM   7638 C  CA  . LYS C 1 408 ? -5.81115  -38.64463 -6.65691  1.000 26.89471 ? 408  LYS C CA  1 
ATOM   7639 C  C   . LYS C 1 408 ? -6.47458  -37.28196 -6.70091  1.000 29.64850 ? 408  LYS C C   1 
ATOM   7640 O  O   . LYS C 1 408 ? -7.00398  -36.87779 -7.74165  1.000 33.55776 ? 408  LYS C O   1 
ATOM   7641 C  CB  . LYS C 1 408 ? -6.72384  -39.65914 -5.96645  1.000 32.23046 ? 408  LYS C CB  1 
ATOM   7642 C  CG  . LYS C 1 408 ? -8.13360  -39.69022 -6.55262  1.000 43.64931 ? 408  LYS C CG  1 
ATOM   7643 C  CD  . LYS C 1 408 ? -8.59090  -41.09543 -6.89028  1.000 48.88586 ? 408  LYS C CD  1 
ATOM   7644 C  CE  . LYS C 1 408 ? -8.50531  -42.02276 -5.68713  1.000 52.37929 ? 408  LYS C CE  1 
ATOM   7645 N  NZ  . LYS C 1 408 ? -8.87394  -43.44870 -5.98729  1.000 63.15355 ? 408  LYS C NZ  1 
ATOM   7646 N  N   . THR C 1 409 ? -6.47059  -36.56042 -5.58435  1.000 26.44958 ? 409  THR C N   1 
ATOM   7647 C  CA  . THR C 1 409 ? -7.05198  -35.22470 -5.59953  1.000 25.62050 ? 409  THR C CA  1 
ATOM   7648 C  C   . THR C 1 409 ? -6.34434  -34.32653 -6.60251  1.000 26.00271 ? 409  THR C C   1 
ATOM   7649 O  O   . THR C 1 409 ? -6.98396  -33.53390 -7.30177  1.000 27.13167 ? 409  THR C O   1 
ATOM   7650 C  CB  . THR C 1 409 ? -6.99387  -34.61185 -4.20885  1.000 19.76296 ? 409  THR C CB  1 
ATOM   7651 O  OG1 . THR C 1 409 ? -7.56067  -35.53934 -3.29298  1.000 22.01522 ? 409  THR C OG1 1 
ATOM   7652 C  CG2 . THR C 1 409 ? -7.81088  -33.36577 -4.16961  1.000 23.50538 ? 409  THR C CG2 1 
ATOM   7653 N  N   . LEU C 1 410 ? -5.02933  -34.45481 -6.70860  1.000 21.98631 ? 410  LEU C N   1 
ATOM   7654 C  CA  . LEU C 1 410 ? -4.30633  -33.63326 -7.66226  1.000 23.79644 ? 410  LEU C CA  1 
ATOM   7655 C  C   . LEU C 1 410 ? -4.63666  -33.99700 -9.09864  1.000 25.86669 ? 410  LEU C C   1 
ATOM   7656 O  O   . LEU C 1 410 ? -4.52727  -33.15022 -9.99599  1.000 29.21218 ? 410  LEU C O   1 
ATOM   7657 C  CB  . LEU C 1 410 ? -2.80892  -33.73646 -7.41745  1.000 23.30045 ? 410  LEU C CB  1 
ATOM   7658 C  CG  . LEU C 1 410 ? -2.35264  -33.28254 -6.05504  1.000 17.24009 ? 410  LEU C CG  1 
ATOM   7659 C  CD1 . LEU C 1 410 ? -0.92025  -33.67040 -5.88276  1.000 21.71368 ? 410  LEU C CD1 1 
ATOM   7660 C  CD2 . LEU C 1 410 ? -2.47856  -31.77463 -5.99706  1.000 11.50810 ? 410  LEU C CD2 1 
ATOM   7661 N  N   . ALA C 1 411 ? -5.02120  -35.24834 -9.35242  1.000 28.56059 ? 411  ALA C N   1 
ATOM   7662 C  CA  . ALA C 1 411 ? -5.42867  -35.59042 -10.71266 1.000 28.84009 ? 411  ALA C CA  1 
ATOM   7663 C  C   . ALA C 1 411 ? -6.87704  -35.15808 -10.97172 1.000 28.66990 ? 411  ALA C C   1 
ATOM   7664 O  O   . ALA C 1 411 ? -7.17363  -34.55173 -12.01084 1.000 25.41525 ? 411  ALA C O   1 
ATOM   7665 C  CB  . ALA C 1 411 ? -5.21211  -37.08770 -10.96645 1.000 17.77281 ? 411  ALA C CB  1 
ATOM   7666 N  N   . GLU C 1 412 ? -7.78147  -35.42518 -10.02212 1.000 21.46279 ? 412  GLU C N   1 
ATOM   7667 C  CA  . GLU C 1 412 ? -9.16920  -35.00583 -10.17355 1.000 21.73541 ? 412  GLU C CA  1 
ATOM   7668 C  C   . GLU C 1 412 ? -9.26042  -33.50375 -10.41380 1.000 28.03322 ? 412  GLU C C   1 
ATOM   7669 O  O   . GLU C 1 412 ? -9.91532  -33.05962 -11.36581 1.000 37.35965 ? 412  GLU C O   1 
ATOM   7670 C  CB  . GLU C 1 412 ? -9.96982  -35.41683 -8.94098  1.000 23.95450 ? 412  GLU C CB  1 
ATOM   7671 C  CG  . GLU C 1 412 ? -10.19243 -36.92600 -8.87048  1.000 39.16207 ? 412  GLU C CG  1 
ATOM   7672 C  CD  . GLU C 1 412 ? -10.92434 -37.31793 -7.61077  1.000 48.40367 ? 412  GLU C CD  1 
ATOM   7673 O  OE1 . GLU C 1 412 ? -11.21205 -36.38304 -6.83153  1.000 56.92492 ? 412  GLU C OE1 1 
ATOM   7674 O  OE2 . GLU C 1 412 ? -11.16772 -38.52646 -7.37219  1.000 32.24254 ? 412  GLU C OE2 1 
ATOM   7675 N  N   . HIS C 1 413 ? -8.57054  -32.70601 -9.60080  1.000 28.83936 ? 413  HIS C N   1 
ATOM   7676 C  CA  . HIS C 1 413 ? -8.66198  -31.25844 -9.70108  1.000 27.56402 ? 413  HIS C CA  1 
ATOM   7677 C  C   . HIS C 1 413 ? -7.65418  -30.68588 -10.70700 1.000 27.40473 ? 413  HIS C C   1 
ATOM   7678 O  O   . HIS C 1 413 ? -7.44400  -29.46482 -10.73242 1.000 29.50183 ? 413  HIS C O   1 
ATOM   7679 C  CB  . HIS C 1 413 ? -8.47488  -30.65150 -8.30961  1.000 24.09067 ? 413  HIS C CB  1 
ATOM   7680 C  CG  . HIS C 1 413 ? -9.50963  -31.08580 -7.31268  1.000 31.24264 ? 413  HIS C CG  1 
ATOM   7681 N  ND1 . HIS C 1 413 ? -10.49361 -30.24876 -6.82502  1.000 35.88791 ? 413  HIS C ND1 1 
ATOM   7682 C  CD2 . HIS C 1 413 ? -9.73269  -32.29814 -6.74696  1.000 34.61460 ? 413  HIS C CD2 1 
ATOM   7683 C  CE1 . HIS C 1 413 ? -11.25976 -30.92154 -5.98023  1.000 35.60662 ? 413  HIS C CE1 1 
ATOM   7684 N  NE2 . HIS C 1 413 ? -10.81851 -32.16592 -5.91488  1.000 33.02802 ? 413  HIS C NE2 1 
ATOM   7685 N  N   . LYS C 1 414 ? -7.05935  -31.55404 -11.53554 1.000 19.38696 ? 414  LYS C N   1 
ATOM   7686 C  CA  . LYS C 1 414 ? -6.26715  -31.19282 -12.70257 1.000 15.35317 ? 414  LYS C CA  1 
ATOM   7687 C  C   . LYS C 1 414 ? -5.20078  -30.16061 -12.37934 1.000 19.50601 ? 414  LYS C C   1 
ATOM   7688 O  O   . LYS C 1 414 ? -5.17055  -29.07754 -12.95905 1.000 22.91442 ? 414  LYS C O   1 
ATOM   7689 C  CB  . LYS C 1 414 ? -7.14867  -30.71544 -13.84706 1.000 19.65215 ? 414  LYS C CB  1 
ATOM   7690 C  CG  . LYS C 1 414 ? -8.09801  -31.75666 -14.40486 1.000 28.29930 ? 414  LYS C CG  1 
ATOM   7691 C  CD  . LYS C 1 414 ? -8.56103  -31.37496 -15.83212 1.000 31.85875 ? 414  LYS C CD  1 
ATOM   7692 C  CE  . LYS C 1 414 ? -9.27113  -32.54583 -16.53936 1.000 42.92997 ? 414  LYS C CE  1 
ATOM   7693 N  NZ  . LYS C 1 414 ? -9.48744  -32.44030 -18.03021 1.000 35.82991 ? 414  LYS C NZ  1 
ATOM   7694 N  N   . VAL C 1 415 ? -4.32093  -30.51812 -11.42425 1.000 22.34239 ? 415  VAL C N   1 
ATOM   7695 C  CA  . VAL C 1 415 ? -3.11277  -29.76634 -11.09043 1.000 15.89493 ? 415  VAL C CA  1 
ATOM   7696 C  C   . VAL C 1 415 ? -1.98278  -30.17995 -12.02124 1.000 17.77169 ? 415  VAL C C   1 
ATOM   7697 O  O   . VAL C 1 415 ? -1.77780  -31.37823 -12.27630 1.000 19.21178 ? 415  VAL C O   1 
ATOM   7698 C  CB  . VAL C 1 415 ? -2.71618  -30.01814 -9.62528  1.000 16.03197 ? 415  VAL C CB  1 
ATOM   7699 C  CG1 . VAL C 1 415 ? -1.51660  -29.16468 -9.22176  1.000 15.63725 ? 415  VAL C CG1 1 
ATOM   7700 C  CG2 . VAL C 1 415 ? -3.86653  -29.73888 -8.71749  1.000 15.21075 ? 415  VAL C CG2 1 
ATOM   7701 N  N   . ASP C 1 416 ? -1.21799  -29.19074 -12.51317 1.000 16.24481 ? 416  ASP C N   1 
ATOM   7702 C  CA  . ASP C 1 416 ? -0.02488  -29.42392 -13.33333 1.000 17.66347 ? 416  ASP C CA  1 
ATOM   7703 C  C   . ASP C 1 416 ? 1.21915   -29.46194 -12.46228 1.000 18.26938 ? 416  ASP C C   1 
ATOM   7704 O  O   . ASP C 1 416 ? 1.68639   -28.41663 -12.00004 1.000 18.04232 ? 416  ASP C O   1 
ATOM   7705 C  CB  . ASP C 1 416 ? 0.11792   -28.34512 -14.39943 1.000 17.54096 ? 416  ASP C CB  1 
ATOM   7706 C  CG  . ASP C 1 416 ? 0.88233   -28.83437 -15.63610 1.000 19.10896 ? 416  ASP C CG  1 
ATOM   7707 O  OD1 . ASP C 1 416 ? 0.90448   -30.04343 -15.91226 1.000 23.95164 ? 416  ASP C OD1 1 
ATOM   7708 O  OD2 . ASP C 1 416 ? 1.47419   -27.98543 -16.33464 1.000 21.11064 ? 416  ASP C OD2 1 
ATOM   7709 N  N   . TYR C 1 417 ? 1.75583   -30.66108 -12.24075 1.000 23.04831 ? 417  TYR C N   1 
ATOM   7710 C  CA  . TYR C 1 417 ? 3.00084   -30.81339 -11.49895 1.000 26.34931 ? 417  TYR C CA  1 
ATOM   7711 C  C   . TYR C 1 417 ? 3.79890   -31.90012 -12.20201 1.000 23.95916 ? 417  TYR C C   1 
ATOM   7712 O  O   . TYR C 1 417 ? 3.24850   -32.71711 -12.95251 1.000 25.02235 ? 417  TYR C O   1 
ATOM   7713 C  CB  . TYR C 1 417 ? 2.79561   -31.14303 -9.98227  1.000 22.70848 ? 417  TYR C CB  1 
ATOM   7714 C  CG  . TYR C 1 417 ? 2.18422   -32.50284 -9.66101  1.000 19.91763 ? 417  TYR C CG  1 
ATOM   7715 C  CD1 . TYR C 1 417 ? 0.86507   -32.76219 -9.96951  1.000 19.68706 ? 417  TYR C CD1 1 
ATOM   7716 C  CD2 . TYR C 1 417 ? 2.88558   -33.47056 -8.93162  1.000 17.89465 ? 417  TYR C CD2 1 
ATOM   7717 C  CE1 . TYR C 1 417 ? 0.27935   -33.97418 -9.67849  1.000 24.20910 ? 417  TYR C CE1 1 
ATOM   7718 C  CE2 . TYR C 1 417 ? 2.28915   -34.70133 -8.61025  1.000 22.08812 ? 417  TYR C CE2 1 
ATOM   7719 C  CZ  . TYR C 1 417 ? 0.97028   -34.94532 -8.99547  1.000 26.96148 ? 417  TYR C CZ  1 
ATOM   7720 O  OH  . TYR C 1 417 ? 0.29140   -36.13073 -8.72842  1.000 28.47776 ? 417  TYR C OH  1 
ATOM   7721 N  N   . ASP C 1 418 ? 5.10987   -31.85056 -12.01189 1.000 19.36550 ? 418  ASP C N   1 
ATOM   7722 C  CA  . ASP C 1 418 ? 6.01106   -32.79293 -12.63208 1.000 16.74448 ? 418  ASP C CA  1 
ATOM   7723 C  C   . ASP C 1 418 ? 6.63088   -33.75089 -11.65038 1.000 20.45759 ? 418  ASP C C   1 
ATOM   7724 O  O   . ASP C 1 418 ? 6.87296   -34.91521 -12.00026 1.000 19.71694 ? 418  ASP C O   1 
ATOM   7725 C  CB  . ASP C 1 418 ? 7.10968   -32.04211 -13.36927 1.000 15.69163 ? 418  ASP C CB  1 
ATOM   7726 C  CG  . ASP C 1 418 ? 6.57277   -31.27785 -14.50409 1.000 17.52972 ? 418  ASP C CG  1 
ATOM   7727 O  OD1 . ASP C 1 418 ? 5.66330   -31.84352 -15.11202 1.000 15.60939 ? 418  ASP C OD1 1 
ATOM   7728 O  OD2 . ASP C 1 418 ? 7.03257   -30.15055 -14.78834 1.000 21.49779 ? 418  ASP C OD2 1 
ATOM   7729 N  N   . VAL C 1 419 ? 6.82584   -33.30091 -10.42028 1.000 21.11161 ? 419  VAL C N   1 
ATOM   7730 C  CA  . VAL C 1 419 ? 7.49540   -34.07295 -9.39583  1.000 16.52141 ? 419  VAL C CA  1 
ATOM   7731 C  C   . VAL C 1 419 ? 6.61329   -34.10544 -8.15013  1.000 14.58800 ? 419  VAL C C   1 
ATOM   7732 O  O   . VAL C 1 419 ? 6.10779   -33.06932 -7.71351  1.000 16.58334 ? 419  VAL C O   1 
ATOM   7733 C  CB  . VAL C 1 419 ? 8.87184   -33.47414 -9.08802  1.000 14.74094 ? 419  VAL C CB  1 
ATOM   7734 C  CG1 . VAL C 1 419 ? 9.57796   -34.34264 -8.06764  1.000 24.51491 ? 419  VAL C CG1 1 
ATOM   7735 C  CG2 . VAL C 1 419 ? 9.68458   -33.33742 -10.36273 1.000 13.56648 ? 419  VAL C CG2 1 
ATOM   7736 N  N   . PHE C 1 420 ? 6.42303   -35.29597 -7.58791  1.000 15.17023 ? 420  PHE C N   1 
ATOM   7737 C  CA  . PHE C 1 420 ? 5.76575   -35.48739 -6.29865  1.000 13.90961 ? 420  PHE C CA  1 
ATOM   7738 C  C   . PHE C 1 420 ? 6.85661   -35.63670 -5.24665  1.000 14.81949 ? 420  PHE C C   1 
ATOM   7739 O  O   . PHE C 1 420 ? 7.49656   -36.69146 -5.18845  1.000 15.98572 ? 420  PHE C O   1 
ATOM   7740 C  CB  . PHE C 1 420 ? 4.90290   -36.75660 -6.29324  1.000 16.34999 ? 420  PHE C CB  1 
ATOM   7741 C  CG  . PHE C 1 420 ? 4.04094   -36.90080 -5.05503  1.000 14.19304 ? 420  PHE C CG  1 
ATOM   7742 C  CD1 . PHE C 1 420 ? 4.52017   -37.52326 -3.93284  1.000 9.53444  ? 420  PHE C CD1 1 
ATOM   7743 C  CD2 . PHE C 1 420 ? 2.72147   -36.45519 -5.05214  1.000 19.89655 ? 420  PHE C CD2 1 
ATOM   7744 C  CE1 . PHE C 1 420 ? 3.73630   -37.64340 -2.81211  1.000 11.10395 ? 420  PHE C CE1 1 
ATOM   7745 C  CE2 . PHE C 1 420 ? 1.91941   -36.58504 -3.91564  1.000 15.88542 ? 420  PHE C CE2 1 
ATOM   7746 C  CZ  . PHE C 1 420 ? 2.42947   -37.18437 -2.80283  1.000 12.79802 ? 420  PHE C CZ  1 
ATOM   7747 N  N   . ALA C 1 421 ? 7.07021   -34.61227 -4.41831  1.000 12.44579 ? 421  ALA C N   1 
ATOM   7748 C  CA  . ALA C 1 421 ? 8.13700   -34.66330 -3.42738  1.000 11.51301 ? 421  ALA C CA  1 
ATOM   7749 C  C   . ALA C 1 421 ? 7.62869   -34.99059 -2.02402  1.000 11.76303 ? 421  ALA C C   1 
ATOM   7750 O  O   . ALA C 1 421 ? 6.56027   -34.52945 -1.59478  1.000 9.97829  ? 421  ALA C O   1 
ATOM   7751 C  CB  . ALA C 1 421 ? 8.89652   -33.33779 -3.37227  1.000 13.59076 ? 421  ALA C CB  1 
ATOM   7752 N  N   . SER C 1 422 ? 8.44340   -35.77663 -1.30966  1.000 11.20887 ? 422  SER C N   1 
ATOM   7753 C  CA  . SER C 1 422 ? 8.21634   -36.15320 0.07544   1.000 10.99109 ? 422  SER C CA  1 
ATOM   7754 C  C   . SER C 1 422 ? 9.33298   -35.65073 0.96560   1.000 11.33789 ? 422  SER C C   1 
ATOM   7755 O  O   . SER C 1 422 ? 10.46589  -35.45392 0.51895   1.000 12.66057 ? 422  SER C O   1 
ATOM   7756 C  CB  . SER C 1 422 ? 8.13180   -37.66037 0.26308   1.000 12.28560 ? 422  SER C CB  1 
ATOM   7757 O  OG  . SER C 1 422 ? 7.80370   -37.96803 1.61087   1.000 12.16436 ? 422  SER C OG  1 
ATOM   7758 N  N   . SER C 1 423 ? 8.98072   -35.44238 2.22929   1.000 10.76048 ? 423  SER C N   1 
ATOM   7759 C  CA  . SER C 1 423 ? 9.92637   -35.24782 3.31150   1.000 10.08682 ? 423  SER C CA  1 
ATOM   7760 C  C   . SER C 1 423 ? 10.13393  -36.60386 3.95466   1.000 13.56867 ? 423  SER C C   1 
ATOM   7761 O  O   . SER C 1 423 ? 9.16004   -37.32017 4.18823   1.000 18.61142 ? 423  SER C O   1 
ATOM   7762 C  CB  . SER C 1 423 ? 9.35955   -34.25605 4.32206   1.000 11.44605 ? 423  SER C CB  1 
ATOM   7763 O  OG  . SER C 1 423 ? 9.76578   -32.95329 3.98443   1.000 11.22412 ? 423  SER C OG  1 
ATOM   7764 N  N   . TYR C 1 424 ? 11.38077  -36.99470 4.20459   1.000 16.55930 ? 424  TYR C N   1 
ATOM   7765 C  CA  . TYR C 1 424 ? 11.59704  -38.26453 4.91513   1.000 19.16975 ? 424  TYR C CA  1 
ATOM   7766 C  C   . TYR C 1 424 ? 12.73116  -38.05438 5.92857   1.000 19.58131 ? 424  TYR C C   1 
ATOM   7767 O  O   . TYR C 1 424 ? 13.91395  -38.24808 5.62999   1.000 21.64171 ? 424  TYR C O   1 
ATOM   7768 C  CB  . TYR C 1 424 ? 11.85768  -39.46443 3.94588   1.000 17.13855 ? 424  TYR C CB  1 
ATOM   7769 C  CG  . TYR C 1 424 ? 12.06846  -40.75868 4.70730   1.000 21.64848 ? 424  TYR C CG  1 
ATOM   7770 C  CD1 . TYR C 1 424 ? 10.97101  -41.49706 5.13404   1.000 20.52930 ? 424  TYR C CD1 1 
ATOM   7771 C  CD2 . TYR C 1 424 ? 13.33505  -41.22735 5.02512   1.000 16.80202 ? 424  TYR C CD2 1 
ATOM   7772 C  CE1 . TYR C 1 424 ? 11.12293  -42.65273 5.85510   1.000 18.85786 ? 424  TYR C CE1 1 
ATOM   7773 C  CE2 . TYR C 1 424 ? 13.48559  -42.38991 5.73982   1.000 19.77486 ? 424  TYR C CE2 1 
ATOM   7774 C  CZ  . TYR C 1 424 ? 12.37829  -43.09298 6.15379   1.000 19.49847 ? 424  TYR C CZ  1 
ATOM   7775 O  OH  . TYR C 1 424 ? 12.52245  -44.24769 6.87001   1.000 23.93424 ? 424  TYR C OH  1 
ATOM   7776 N  N   . TYR C 1 425 ? 12.35417  -37.59854 7.13262   1.000 20.89194 ? 425  TYR C N   1 
ATOM   7777 C  CA  . TYR C 1 425 ? 13.24678  -37.61357 8.28479   1.000 20.34648 ? 425  TYR C CA  1 
ATOM   7778 C  C   . TYR C 1 425 ? 13.09303  -38.97406 8.94157   1.000 20.78047 ? 425  TYR C C   1 
ATOM   7779 O  O   . TYR C 1 425 ? 11.97810  -39.31768 9.34855   1.000 22.76980 ? 425  TYR C O   1 
ATOM   7780 C  CB  . TYR C 1 425 ? 12.86108  -36.51842 9.28290   1.000 20.34565 ? 425  TYR C CB  1 
ATOM   7781 C  CG  . TYR C 1 425 ? 13.04222  -35.12156 8.72781   1.000 24.47392 ? 425  TYR C CG  1 
ATOM   7782 C  CD1 . TYR C 1 425 ? 12.11456  -34.58523 7.83754   1.000 17.80042 ? 425  TYR C CD1 1 
ATOM   7783 C  CD2 . TYR C 1 425 ? 14.15454  -34.35013 9.05838   1.000 24.55773 ? 425  TYR C CD2 1 
ATOM   7784 C  CE1 . TYR C 1 425 ? 12.28575  -33.32636 7.29362   1.000 18.21253 ? 425  TYR C CE1 1 
ATOM   7785 C  CE2 . TYR C 1 425 ? 14.32452  -33.06704 8.51170   1.000 23.31343 ? 425  TYR C CE2 1 
ATOM   7786 C  CZ  . TYR C 1 425 ? 13.37744  -32.56987 7.62700   1.000 18.55817 ? 425  TYR C CZ  1 
ATOM   7787 O  OH  . TYR C 1 425 ? 13.47303  -31.32428 7.06023   1.000 15.55634 ? 425  TYR C OH  1 
ATOM   7788 N  N   . PRO C 1 426 ? 14.15076  -39.79404 9.02740   1.000 22.84964 ? 426  PRO C N   1 
ATOM   7789 C  CA  . PRO C 1 426 ? 13.94624  -41.18880 9.45613   1.000 17.08922 ? 426  PRO C CA  1 
ATOM   7790 C  C   . PRO C 1 426 ? 13.34502  -41.32419 10.84079  1.000 16.78062 ? 426  PRO C C   1 
ATOM   7791 O  O   . PRO C 1 426 ? 12.71434  -42.34986 11.12179  1.000 17.94666 ? 426  PRO C O   1 
ATOM   7792 C  CB  . PRO C 1 426 ? 15.36514  -41.77033 9.40192   1.000 18.18810 ? 426  PRO C CB  1 
ATOM   7793 C  CG  . PRO C 1 426 ? 16.08228  -40.92302 8.41483   1.000 13.91713 ? 426  PRO C CG  1 
ATOM   7794 C  CD  . PRO C 1 426 ? 15.57951  -39.53965 8.72174   1.000 19.92980 ? 426  PRO C CD  1 
ATOM   7795 N  N   . PHE C 1 427 ? 13.48667  -40.32209 11.70984  1.000 14.28266 ? 427  PHE C N   1 
ATOM   7796 C  CA  . PHE C 1 427 ? 12.94195  -40.45118 13.06115  1.000 17.16229 ? 427  PHE C CA  1 
ATOM   7797 C  C   . PHE C 1 427 ? 11.41883  -40.23906 13.11923  1.000 17.92524 ? 427  PHE C C   1 
ATOM   7798 O  O   . PHE C 1 427 ? 10.77014  -40.71955 14.05051  1.000 19.40207 ? 427  PHE C O   1 
ATOM   7799 C  CB  . PHE C 1 427 ? 13.68714  -39.51018 14.03972  1.000 17.46942 ? 427  PHE C CB  1 
ATOM   7800 C  CG  . PHE C 1 427 ? 14.03527  -38.14802 13.46924  1.000 21.38971 ? 427  PHE C CG  1 
ATOM   7801 C  CD1 . PHE C 1 427 ? 15.14754  -38.01113 12.65718  1.000 19.40478 ? 427  PHE C CD1 1 
ATOM   7802 C  CD2 . PHE C 1 427 ? 13.29068  -37.00683 13.77458  1.000 16.97472 ? 427  PHE C CD2 1 
ATOM   7803 C  CE1 . PHE C 1 427 ? 15.49372  -36.77025 12.12317  1.000 19.43798 ? 427  PHE C CE1 1 
ATOM   7804 C  CE2 . PHE C 1 427 ? 13.63666  -35.77492 13.24665  1.000 15.92437 ? 427  PHE C CE2 1 
ATOM   7805 C  CZ  . PHE C 1 427 ? 14.73331  -35.65412 12.41933  1.000 18.53677 ? 427  PHE C CZ  1 
ATOM   7806 N  N   . TRP C 1 428 ? 10.81377  -39.58635 12.12183  1.000 18.53319 ? 428  TRP C N   1 
ATOM   7807 C  CA  . TRP C 1 428 ? 9.37697   -39.34306 12.16199  1.000 21.96781 ? 428  TRP C CA  1 
ATOM   7808 C  C   . TRP C 1 428 ? 8.52167   -40.04592 11.10370  1.000 17.81100 ? 428  TRP C C   1 
ATOM   7809 O  O   . TRP C 1 428 ? 7.29098   -40.09302 11.28389  1.000 15.45620 ? 428  TRP C O   1 
ATOM   7810 C  CB  . TRP C 1 428 ? 9.03503   -37.83603 12.08080  1.000 18.86629 ? 428  TRP C CB  1 
ATOM   7811 C  CG  . TRP C 1 428 ? 9.45940   -36.94382 13.18155  1.000 13.44715 ? 428  TRP C CG  1 
ATOM   7812 C  CD1 . TRP C 1 428 ? 9.50006   -37.23695 14.51508  1.000 14.04977 ? 428  TRP C CD1 1 
ATOM   7813 C  CD2 . TRP C 1 428 ? 9.88306   -35.59688 13.04943  1.000 16.95048 ? 428  TRP C CD2 1 
ATOM   7814 N  NE1 . TRP C 1 428 ? 9.91261   -36.14205 15.22608  1.000 16.92514 ? 428  TRP C NE1 1 
ATOM   7815 C  CE2 . TRP C 1 428 ? 10.16731  -35.12028 14.34661  1.000 21.78144 ? 428  TRP C CE2 1 
ATOM   7816 C  CE3 . TRP C 1 428 ? 10.06211  -34.74062 11.95700  1.000 18.73494 ? 428  TRP C CE3 1 
ATOM   7817 C  CZ2 . TRP C 1 428 ? 10.61630  -33.81169 14.58283  1.000 22.85917 ? 428  TRP C CZ2 1 
ATOM   7818 C  CZ3 . TRP C 1 428 ? 10.51678  -33.44366 12.18962  1.000 19.08583 ? 428  TRP C CZ3 1 
ATOM   7819 C  CH2 . TRP C 1 428 ? 10.78615  -32.99285 13.49145  1.000 20.41881 ? 428  TRP C CH2 1 
ATOM   7820 N  N   . HIS C 1 429 ? 9.08258   -40.51685 9.98955   1.000 12.08162 ? 429  HIS C N   1 
ATOM   7821 C  CA  . HIS C 1 429 ? 8.25692   -40.79620 8.82174   1.000 16.32911 ? 429  HIS C CA  1 
ATOM   7822 C  C   . HIS C 1 429 ? 8.29979   -42.24287 8.34057   1.000 20.97663 ? 429  HIS C C   1 
ATOM   7823 O  O   . HIS C 1 429 ? 7.97930   -42.50922 7.17290   1.000 21.23922 ? 429  HIS C O   1 
ATOM   7824 C  CB  . HIS C 1 429 ? 8.61762   -39.85344 7.67628   1.000 17.48613 ? 429  HIS C CB  1 
ATOM   7825 C  CG  . HIS C 1 429 ? 8.37830   -38.40699 7.97380   1.000 18.72002 ? 429  HIS C CG  1 
ATOM   7826 N  ND1 . HIS C 1 429 ? 9.35166   -37.44045 7.83706   1.000 25.11742 ? 429  HIS C ND1 1 
ATOM   7827 C  CD2 . HIS C 1 429 ? 7.25567   -37.75625 8.36304   1.000 15.71284 ? 429  HIS C CD2 1 
ATOM   7828 C  CE1 . HIS C 1 429 ? 8.84292   -36.25835 8.14620   1.000 22.51428 ? 429  HIS C CE1 1 
ATOM   7829 N  NE2 . HIS C 1 429 ? 7.57243   -36.42315 8.46958   1.000 19.90195 ? 429  HIS C NE2 1 
ATOM   7830 N  N   . GLY C 1 430 ? 8.60491   -43.18876 9.22014   1.000 21.90090 ? 430  GLY C N   1 
ATOM   7831 C  CA  . GLY C 1 430 ? 8.34859   -44.58483 8.94397   1.000 26.06491 ? 430  GLY C CA  1 
ATOM   7832 C  C   . GLY C 1 430 ? 9.45072   -45.31121 8.19920   1.000 31.05356 ? 430  GLY C C   1 
ATOM   7833 O  O   . GLY C 1 430 ? 10.60982  -44.88619 8.16243   1.000 32.23479 ? 430  GLY C O   1 
ATOM   7834 N  N   . THR C 1 431 ? 9.07578   -46.45198 7.61109   1.000 27.65263 ? 431  THR C N   1 
ATOM   7835 C  CA  . THR C 1 431 ? 10.09643  -47.32673 7.06196   1.000 18.12006 ? 431  THR C CA  1 
ATOM   7836 C  C   . THR C 1 431 ? 10.61261  -46.76130 5.75568   1.000 23.60259 ? 431  THR C C   1 
ATOM   7837 O  O   . THR C 1 431 ? 9.97571   -45.91410 5.11116   1.000 26.79914 ? 431  THR C O   1 
ATOM   7838 C  CB  . THR C 1 431 ? 9.59682   -48.74043 6.79474   1.000 14.70389 ? 431  THR C CB  1 
ATOM   7839 O  OG1 . THR C 1 431 ? 8.46582   -48.70533 5.92193   1.000 16.86850 ? 431  THR C OG1 1 
ATOM   7840 C  CG2 . THR C 1 431 ? 9.22689   -49.41202 8.06152   1.000 10.53834 ? 431  THR C CG2 1 
ATOM   7841 N  N   . LEU C 1 432 ? 11.79598  -47.24672 5.38086   1.000 21.41720 ? 432  LEU C N   1 
ATOM   7842 C  CA  . LEU C 1 432 ? 12.34852  -46.98751 4.06097   1.000 22.21628 ? 432  LEU C CA  1 
ATOM   7843 C  C   . LEU C 1 432 ? 11.53331  -47.69158 2.97648   1.000 23.12581 ? 432  LEU C C   1 
ATOM   7844 O  O   . LEU C 1 432 ? 11.39577  -47.16052 1.86234   1.000 24.48480 ? 432  LEU C O   1 
ATOM   7845 C  CB  . LEU C 1 432 ? 13.80649  -47.45315 4.04247   1.000 19.11934 ? 432  LEU C CB  1 
ATOM   7846 C  CG  . LEU C 1 432 ? 14.78456  -46.67018 4.90585   1.000 14.41468 ? 432  LEU C CG  1 
ATOM   7847 C  CD1 . LEU C 1 432 ? 15.94140  -47.55924 5.25248   1.000 11.82104 ? 432  LEU C CD1 1 
ATOM   7848 C  CD2 . LEU C 1 432 ? 15.27687  -45.40084 4.21273   1.000 17.36072 ? 432  LEU C CD2 1 
ATOM   7849 N  N   . ALA C 1 433 ? 10.99263  -48.88345 3.28923   1.000 19.19430 ? 433  ALA C N   1 
ATOM   7850 C  CA  . ALA C 1 433 ? 10.15517  -49.61661 2.34090   1.000 16.34151 ? 433  ALA C CA  1 
ATOM   7851 C  C   . ALA C 1 433 ? 8.88513   -48.85480 2.01065   1.000 23.08321 ? 433  ALA C C   1 
ATOM   7852 O  O   . ALA C 1 433 ? 8.46448   -48.81800 0.84525   1.000 27.24870 ? 433  ALA C O   1 
ATOM   7853 C  CB  . ALA C 1 433 ? 9.79188   -50.98751 2.89857   1.000 16.86996 ? 433  ALA C CB  1 
ATOM   7854 N  N   . ASN C 1 434 ? 8.23218   -48.28207 3.03431   1.000 22.95142 ? 434  ASN C N   1 
ATOM   7855 C  CA  . ASN C 1 434 ? 7.09055   -47.39867 2.78750   1.000 24.45458 ? 434  ASN C CA  1 
ATOM   7856 C  C   . ASN C 1 434 ? 7.42961   -46.30316 1.79711   1.000 22.81252 ? 434  ASN C C   1 
ATOM   7857 O  O   . ASN C 1 434 ? 6.77350   -46.17225 0.76171   1.000 25.19162 ? 434  ASN C O   1 
ATOM   7858 C  CB  . ASN C 1 434 ? 6.56259   -46.77317 4.07639   1.000 15.20286 ? 434  ASN C CB  1 
ATOM   7859 C  CG  . ASN C 1 434 ? 5.08867   -46.44601 3.96496   1.000 16.58580 ? 434  ASN C CG  1 
ATOM   7860 O  OD1 . ASN C 1 434 ? 4.30512   -47.16204 3.31533   1.000 17.43591 ? 434  ASN C OD1 1 
ATOM   7861 N  ND2 . ASN C 1 434 ? 4.70477   -45.34553 4.56115   1.000 16.00125 ? 434  ASN C ND2 1 
ATOM   7862 N  N   . LEU C 1 435 ? 8.44872   -45.51538 2.09775   1.000 19.67545 ? 435  LEU C N   1 
ATOM   7863 C  CA  . LEU C 1 435 ? 8.78552   -44.39814 1.23930   1.000 23.01246 ? 435  LEU C CA  1 
ATOM   7864 C  C   . LEU C 1 435 ? 8.85515   -44.83655 -0.21631  1.000 22.94348 ? 435  LEU C C   1 
ATOM   7865 O  O   . LEU C 1 435 ? 8.21637   -44.23078 -1.09612  1.000 19.46876 ? 435  LEU C O   1 
ATOM   7866 C  CB  . LEU C 1 435 ? 10.09879  -43.78786 1.71569   1.000 22.26525 ? 435  LEU C CB  1 
ATOM   7867 C  CG  . LEU C 1 435 ? 10.55258  -42.56220 0.93190   1.000 17.53277 ? 435  LEU C CG  1 
ATOM   7868 C  CD1 . LEU C 1 435 ? 9.81719   -41.35166 1.47979   1.000 13.37480 ? 435  LEU C CD1 1 
ATOM   7869 C  CD2 . LEU C 1 435 ? 12.08950  -42.44146 0.98748   1.000 14.98929 ? 435  LEU C CD2 1 
ATOM   7870 N  N   . THR C 1 436 ? 9.58181   -45.92822 -0.47350  1.000 19.06480 ? 436  THR C N   1 
ATOM   7871 C  CA  . THR C 1 436 ? 9.75720   -46.38234 -1.84852  1.000 22.99394 ? 436  THR C CA  1 
ATOM   7872 C  C   . THR C 1 436 ? 8.42254   -46.79291 -2.44341  1.000 24.74088 ? 436  THR C C   1 
ATOM   7873 O  O   . THR C 1 436 ? 8.15526   -46.51902 -3.61844  1.000 31.29919 ? 436  THR C O   1 
ATOM   7874 C  CB  . THR C 1 436 ? 10.71721  -47.57977 -1.95053  1.000 26.56810 ? 436  THR C CB  1 
ATOM   7875 O  OG1 . THR C 1 436 ? 11.96895  -47.28370 -1.31277  1.000 20.74101 ? 436  THR C OG1 1 
ATOM   7876 C  CG2 . THR C 1 436 ? 11.01896  -47.84710 -3.42358  1.000 23.64217 ? 436  THR C CG2 1 
ATOM   7877 N  N   . SER C 1 437 ? 7.57258   -47.45345 -1.64572  1.000 19.71930 ? 437  SER C N   1 
ATOM   7878 C  CA  . SER C 1 437 ? 6.32048   -47.97796 -2.17475  1.000 20.90660 ? 437  SER C CA  1 
ATOM   7879 C  C   . SER C 1 437 ? 5.32660   -46.86633 -2.45749  1.000 24.68934 ? 437  SER C C   1 
ATOM   7880 O  O   . SER C 1 437 ? 4.66983   -46.87013 -3.50475  1.000 27.47548 ? 437  SER C O   1 
ATOM   7881 C  CB  . SER C 1 437 ? 5.72058   -48.99123 -1.20785  1.000 24.10415 ? 437  SER C CB  1 
ATOM   7882 O  OG  . SER C 1 437 ? 4.97252   -49.96114 -1.93882  1.000 38.18710 ? 437  SER C OG  1 
ATOM   7883 N  N   . VAL C 1 438 ? 5.19340   -45.91572 -1.52805  1.000 24.81605 ? 438  VAL C N   1 
ATOM   7884 C  CA  . VAL C 1 438 ? 4.21385   -44.84751 -1.67790  1.000 18.66476 ? 438  VAL C CA  1 
ATOM   7885 C  C   . VAL C 1 438 ? 4.65377   -43.87097 -2.76016  1.000 21.00491 ? 438  VAL C C   1 
ATOM   7886 O  O   . VAL C 1 438 ? 3.82068   -43.27423 -3.45265  1.000 22.40642 ? 438  VAL C O   1 
ATOM   7887 C  CB  . VAL C 1 438 ? 4.00043   -44.14799 -0.32749  1.000 16.99744 ? 438  VAL C CB  1 
ATOM   7888 C  CG1 . VAL C 1 438 ? 3.51646   -45.13952 0.70153   1.000 14.11389 ? 438  VAL C CG1 1 
ATOM   7889 C  CG2 . VAL C 1 438 ? 5.27224   -43.48318 0.11864   1.000 18.94006 ? 438  VAL C CG2 1 
ATOM   7890 N  N   . LEU C 1 439 ? 5.96779   -43.68296 -2.91725  1.000 23.29922 ? 439  LEU C N   1 
ATOM   7891 C  CA  . LEU C 1 439 ? 6.47107   -42.80779 -3.97396  1.000 30.74428 ? 439  LEU C CA  1 
ATOM   7892 C  C   . LEU C 1 439 ? 6.37545   -43.49665 -5.33476  1.000 26.12602 ? 439  LEU C C   1 
ATOM   7893 O  O   . LEU C 1 439 ? 6.08170   -42.84901 -6.35066  1.000 22.51420 ? 439  LEU C O   1 
ATOM   7894 C  CB  . LEU C 1 439 ? 7.91668   -42.38192 -3.66931  1.000 21.43790 ? 439  LEU C CB  1 
ATOM   7895 C  CG  . LEU C 1 439 ? 8.12907   -41.34414 -2.55362  1.000 14.89110 ? 439  LEU C CG  1 
ATOM   7896 C  CD1 . LEU C 1 439 ? 9.53954   -40.81265 -2.53593  1.000 12.59194 ? 439  LEU C CD1 1 
ATOM   7897 C  CD2 . LEU C 1 439 ? 7.16365   -40.17616 -2.63988  1.000 14.09275 ? 439  LEU C CD2 1 
ATOM   7898 N  N   . LYS C 1 440 ? 6.60102   -44.82186 -5.35384  1.000 22.82234 ? 440  LYS C N   1 
ATOM   7899 C  CA  . LYS C 1 440 ? 6.42331   -45.63871 -6.55691  1.000 26.26024 ? 440  LYS C CA  1 
ATOM   7900 C  C   . LYS C 1 440 ? 4.96984   -45.65066 -7.01761  1.000 28.00262 ? 440  LYS C C   1 
ATOM   7901 O  O   . LYS C 1 440 ? 4.69246   -45.50714 -8.21437  1.000 27.84721 ? 440  LYS C O   1 
ATOM   7902 C  CB  . LYS C 1 440 ? 6.88864   -47.07769 -6.30656  1.000 26.80439 ? 440  LYS C CB  1 
ATOM   7903 C  CG  . LYS C 1 440 ? 8.30130   -47.37345 -6.71445  1.000 29.02321 ? 440  LYS C CG  1 
ATOM   7904 C  CD  . LYS C 1 440 ? 8.43282   -48.80968 -7.18336  1.000 30.61705 ? 440  LYS C CD  1 
ATOM   7905 C  CE  . LYS C 1 440 ? 8.06808   -48.95329 -8.65627  1.000 29.16999 ? 440  LYS C CE  1 
ATOM   7906 N  NZ  . LYS C 1 440 ? 8.15993   -50.34401 -9.20960  1.000 28.62034 ? 440  LYS C NZ  1 
ATOM   7907 N  N   . TYR C 1 441 ? 4.02975   -45.85371 -6.08906  1.000 23.33532 ? 441  TYR C N   1 
ATOM   7908 C  CA  . TYR C 1 441 ? 2.63425   -45.94602 -6.49046  1.000 25.27002 ? 441  TYR C CA  1 
ATOM   7909 C  C   . TYR C 1 441 ? 2.27023   -44.71344 -7.29315  1.000 26.09998 ? 441  TYR C C   1 
ATOM   7910 O  O   . TYR C 1 441 ? 1.81705   -44.80838 -8.43560  1.000 32.74138 ? 441  TYR C O   1 
ATOM   7911 C  CB  . TYR C 1 441 ? 1.71365   -46.09491 -5.27736  1.000 28.28369 ? 441  TYR C CB  1 
ATOM   7912 C  CG  . TYR C 1 441 ? 0.23577   -46.00782 -5.65698  1.000 36.79404 ? 441  TYR C CG  1 
ATOM   7913 C  CD1 . TYR C 1 441 ? -0.46639  -47.13489 -6.08489  1.000 30.43279 ? 441  TYR C CD1 1 
ATOM   7914 C  CD2 . TYR C 1 441 ? -0.43083  -44.78440 -5.67325  1.000 41.34812 ? 441  TYR C CD2 1 
ATOM   7915 C  CE1 . TYR C 1 441 ? -1.81354  -47.05409 -6.44809  1.000 37.99723 ? 441  TYR C CE1 1 
ATOM   7916 C  CE2 . TYR C 1 441 ? -1.77266  -44.68869 -6.05210  1.000 37.60355 ? 441  TYR C CE2 1 
ATOM   7917 C  CZ  . TYR C 1 441 ? -2.46737  -45.82419 -6.43968  1.000 42.50057 ? 441  TYR C CZ  1 
ATOM   7918 O  OH  . TYR C 1 441 ? -3.80524  -45.74295 -6.80592  1.000 37.86623 ? 441  TYR C OH  1 
ATOM   7919 N  N   . VAL C 1 442 ? 2.53148   -43.54908 -6.71767  1.000 25.38798 ? 442  VAL C N   1 
ATOM   7920 C  CA  . VAL C 1 442 ? 2.24789   -42.27629 -7.35652  1.000 23.33536 ? 442  VAL C CA  1 
ATOM   7921 C  C   . VAL C 1 442 ? 2.94768   -42.19025 -8.70994  1.000 23.58919 ? 442  VAL C C   1 
ATOM   7922 O  O   . VAL C 1 442 ? 2.32753   -41.86175 -9.73152  1.000 25.48895 ? 442  VAL C O   1 
ATOM   7923 C  CB  . VAL C 1 442 ? 2.67242   -41.15513 -6.38839  1.000 21.51764 ? 442  VAL C CB  1 
ATOM   7924 C  CG1 . VAL C 1 442 ? 2.67027   -39.76339 -7.04658  1.000 18.61064 ? 442  VAL C CG1 1 
ATOM   7925 C  CG2 . VAL C 1 442 ? 1.81238   -41.21225 -5.11678  1.000 19.31563 ? 442  VAL C CG2 1 
ATOM   7926 N  N   . ALA C 1 443 ? 4.23098   -42.53909 -8.74634  1.000 19.78886 ? 443  ALA C N   1 
ATOM   7927 C  CA  . ALA C 1 443 ? 5.00558   -42.42957 -9.97578  1.000 23.64055 ? 443  ALA C CA  1 
ATOM   7928 C  C   . ALA C 1 443 ? 4.39321   -43.23667 -11.12540 1.000 28.19243 ? 443  ALA C C   1 
ATOM   7929 O  O   . ALA C 1 443 ? 4.29536   -42.75093 -12.25832 1.000 29.24203 ? 443  ALA C O   1 
ATOM   7930 C  CB  . ALA C 1 443 ? 6.44079   -42.87685 -9.70506  1.000 21.48337 ? 443  ALA C CB  1 
ATOM   7931 N  N   . ASN C 1 444 ? 4.02589   -44.49191 -10.87062 1.000 31.45838 ? 444  ASN C N   1 
ATOM   7932 C  CA  . ASN C 1 444 ? 3.55556   -45.35843 -11.95133 1.000 29.25305 ? 444  ASN C CA  1 
ATOM   7933 C  C   . ASN C 1 444 ? 2.08080   -45.12458 -12.24757 1.000 30.28500 ? 444  ASN C C   1 
ATOM   7934 O  O   . ASN C 1 444 ? 1.66845   -45.16399 -13.41528 1.000 35.21644 ? 444  ASN C O   1 
ATOM   7935 C  CB  . ASN C 1 444 ? 3.78954   -46.82746 -11.59991 1.000 32.41557 ? 444  ASN C CB  1 
ATOM   7936 C  CG  . ASN C 1 444 ? 5.21499   -47.12462 -11.16896 1.000 33.49535 ? 444  ASN C CG  1 
ATOM   7937 O  OD1 . ASN C 1 444 ? 5.42975   -48.00548 -10.32600 1.000 34.27735 ? 444  ASN C OD1 1 
ATOM   7938 N  ND2 . ASN C 1 444 ? 6.19703   -46.44256 -11.77907 1.000 25.68566 ? 444  ASN C ND2 1 
ATOM   7939 N  N   . THR C 1 445 ? 1.26624   -44.91045 -11.19308 1.000 24.93831 ? 445  THR C N   1 
ATOM   7940 C  CA  . THR C 1 445 ? -0.16227  -44.63169 -11.36951 1.000 25.63600 ? 445  THR C CA  1 
ATOM   7941 C  C   . THR C 1 445 ? -0.36979  -43.30325 -12.06377 1.000 23.40405 ? 445  THR C C   1 
ATOM   7942 O  O   . THR C 1 445 ? -0.98247  -43.24709 -13.13691 1.000 29.24575 ? 445  THR C O   1 
ATOM   7943 C  CB  . THR C 1 445 ? -0.93272  -44.64507 -10.03472 1.000 30.96085 ? 445  THR C CB  1 
ATOM   7944 O  OG1 . THR C 1 445 ? -0.49408  -45.72532 -9.19212  1.000 32.59061 ? 445  THR C OG1 1 
ATOM   7945 C  CG2 . THR C 1 445 ? -2.44354  -44.70789 -10.27353 1.000 22.80484 ? 445  THR C CG2 1 
ATOM   7946 N  N   . TYR C 1 446 ? 0.17285   -42.23176 -11.49290 1.000 22.40486 ? 446  TYR C N   1 
ATOM   7947 C  CA  . TYR C 1 446 ? -0.06058  -40.89018 -12.00136 1.000 22.58229 ? 446  TYR C CA  1 
ATOM   7948 C  C   . TYR C 1 446 ? 1.07297   -40.36957 -12.89740 1.000 26.18281 ? 446  TYR C C   1 
ATOM   7949 O  O   . TYR C 1 446 ? 1.07162   -39.18951 -13.25423 1.000 31.42009 ? 446  TYR C O   1 
ATOM   7950 C  CB  . TYR C 1 446 ? -0.30214  -39.95805 -10.81304 1.000 19.91652 ? 446  TYR C CB  1 
ATOM   7951 C  CG  . TYR C 1 446 ? -1.49422  -40.40406 -9.99434  1.000 22.98101 ? 446  TYR C CG  1 
ATOM   7952 C  CD1 . TYR C 1 446 ? -2.79129  -40.13299 -10.39679 1.000 26.48820 ? 446  TYR C CD1 1 
ATOM   7953 C  CD2 . TYR C 1 446 ? -1.31951  -41.16565 -8.85624  1.000 28.75002 ? 446  TYR C CD2 1 
ATOM   7954 C  CE1 . TYR C 1 446 ? -3.87954  -40.56798 -9.65701  1.000 24.70439 ? 446  TYR C CE1 1 
ATOM   7955 C  CE2 . TYR C 1 446 ? -2.39892  -41.61089 -8.11718  1.000 34.21459 ? 446  TYR C CE2 1 
ATOM   7956 C  CZ  . TYR C 1 446 ? -3.68621  -41.30761 -8.52508  1.000 30.39446 ? 446  TYR C CZ  1 
ATOM   7957 O  OH  . TYR C 1 446 ? -4.78171  -41.74230 -7.80082  1.000 37.42919 ? 446  TYR C OH  1 
ATOM   7958 N  N   . LEU C 1 447 ? 2.01475   -41.22750 -13.29652 1.000 30.36033 ? 447  LEU C N   1 
ATOM   7959 C  CA  . LEU C 1 447 ? 3.03510   -40.92545 -14.31639 1.000 32.17930 ? 447  LEU C CA  1 
ATOM   7960 C  C   . LEU C 1 447 ? 3.87718   -39.68639 -13.98748 1.000 25.28787 ? 447  LEU C C   1 
ATOM   7961 O  O   . LEU C 1 447 ? 4.21102   -38.87708 -14.86223 1.000 23.00905 ? 447  LEU C O   1 
ATOM   7962 C  CB  . LEU C 1 447 ? 2.40501   -40.81049 -15.70723 1.000 33.21359 ? 447  LEU C CB  1 
ATOM   7963 C  CG  . LEU C 1 447 ? 1.81058   -42.11117 -16.24176 1.000 29.81848 ? 447  LEU C CG  1 
ATOM   7964 C  CD1 . LEU C 1 447 ? 0.63770   -41.90271 -17.22535 1.000 27.48155 ? 447  LEU C CD1 1 
ATOM   7965 C  CD2 . LEU C 1 447 ? 2.96415   -42.89102 -16.88567 1.000 26.70206 ? 447  LEU C CD2 1 
ATOM   7966 N  N   . LYS C 1 448 ? 4.27255   -39.57073 -12.72189 1.000 21.06269 ? 448  LYS C N   1 
ATOM   7967 C  CA  . LYS C 1 448 ? 4.98495   -38.39939 -12.23963 1.000 25.58158 ? 448  LYS C CA  1 
ATOM   7968 C  C   . LYS C 1 448 ? 6.34813   -38.86071 -11.74714 1.000 28.84168 ? 448  LYS C C   1 
ATOM   7969 O  O   . LYS C 1 448 ? 6.54526   -40.04456 -11.44934 1.000 30.55733 ? 448  LYS C O   1 
ATOM   7970 C  CB  . LYS C 1 448 ? 4.22919   -37.71188 -11.08512 1.000 20.83030 ? 448  LYS C CB  1 
ATOM   7971 C  CG  . LYS C 1 448 ? 2.86441   -37.19016 -11.44284 1.000 18.99441 ? 448  LYS C CG  1 
ATOM   7972 C  CD  . LYS C 1 448 ? 2.90100   -36.01284 -12.41029 1.000 22.72367 ? 448  LYS C CD  1 
ATOM   7973 C  CE  . LYS C 1 448 ? 1.54626   -35.77916 -13.12310 1.000 23.50795 ? 448  LYS C CE  1 
ATOM   7974 N  NZ  . LYS C 1 448 ? 1.53048   -34.48834 -13.90986 1.000 30.72380 ? 448  LYS C NZ  1 
ATOM   7975 N  N   . LYS C 1 449 ? 7.29534   -37.92829 -11.67521 1.000 20.74763 ? 449  LYS C N   1 
ATOM   7976 C  CA  . LYS C 1 449 ? 8.54229   -38.24323 -11.00020 1.000 18.15936 ? 449  LYS C CA  1 
ATOM   7977 C  C   . LYS C 1 449 ? 8.40463   -37.97404 -9.50409  1.000 19.49174 ? 449  LYS C C   1 
ATOM   7978 O  O   . LYS C 1 449 ? 7.42349   -37.39059 -9.04213  1.000 18.53233 ? 449  LYS C O   1 
ATOM   7979 C  CB  . LYS C 1 449 ? 9.70278   -37.44571 -11.59485 1.000 16.90668 ? 449  LYS C CB  1 
ATOM   7980 C  CG  . LYS C 1 449 ? 9.80130   -37.54411 -13.10411 1.000 17.41446 ? 449  LYS C CG  1 
ATOM   7981 C  CD  . LYS C 1 449 ? 10.75699  -36.48582 -13.70520 1.000 18.67564 ? 449  LYS C CD  1 
ATOM   7982 C  CE  . LYS C 1 449 ? 10.43842  -36.19203 -15.22082 1.000 27.35043 ? 449  LYS C CE  1 
ATOM   7983 N  NZ  . LYS C 1 449 ? 11.40570  -35.37759 -16.10287 1.000 17.51729 ? 449  LYS C NZ  1 
ATOM   7984 N  N   . VAL C 1 450 ? 9.39027   -38.44282 -8.73909  1.000 19.85946 ? 450  VAL C N   1 
ATOM   7985 C  CA  . VAL C 1 450 ? 9.31990   -38.44186 -7.28426  1.000 18.17451 ? 450  VAL C CA  1 
ATOM   7986 C  C   . VAL C 1 450 ? 10.70439  -38.09349 -6.75427  1.000 19.40930 ? 450  VAL C C   1 
ATOM   7987 O  O   . VAL C 1 450 ? 11.71595  -38.31901 -7.41851  1.000 24.06042 ? 450  VAL C O   1 
ATOM   7988 C  CB  . VAL C 1 450 ? 8.85301   -39.80383 -6.68308  1.000 19.64000 ? 450  VAL C CB  1 
ATOM   7989 C  CG1 . VAL C 1 450 ? 7.56648   -40.32477 -7.29930  1.000 15.79465 ? 450  VAL C CG1 1 
ATOM   7990 C  CG2 . VAL C 1 450 ? 9.94646   -40.83973 -6.76994  1.000 21.49472 ? 450  VAL C CG2 1 
ATOM   7991 N  N   . MET C 1 451 ? 10.75197  -37.57344 -5.52724  1.000 20.13056 ? 451  MET C N   1 
ATOM   7992 C  CA  . MET C 1 451 ? 12.02648  -37.27154 -4.87687  1.000 18.58486 ? 451  MET C CA  1 
ATOM   7993 C  C   . MET C 1 451 ? 11.77867  -37.04358 -3.39571  1.000 18.04113 ? 451  MET C C   1 
ATOM   7994 O  O   . MET C 1 451 ? 10.63551  -36.98270 -2.92751  1.000 19.40890 ? 451  MET C O   1 
ATOM   7995 C  CB  . MET C 1 451 ? 12.76529  -36.07852 -5.53771  1.000 15.45981 ? 451  MET C CB  1 
ATOM   7996 C  CG  . MET C 1 451 ? 12.23673  -34.67768 -5.19973  1.000 18.87300 ? 451  MET C CG  1 
ATOM   7997 S  SD  . MET C 1 451 ? 13.14965  -33.22975 -5.82450  1.000 21.12203 ? 451  MET C SD  1 
ATOM   7998 C  CE  . MET C 1 451 ? 12.58288  -32.02219 -4.64857  1.000 15.29716 ? 451  MET C CE  1 
ATOM   7999 N  N   . VAL C 1 452 ? 12.88079  -36.94282 -2.66369  1.000 17.80105 ? 452  VAL C N   1 
ATOM   8000 C  CA  . VAL C 1 452 ? 12.88359  -36.58855 -1.24866  1.000 17.90308 ? 452  VAL C CA  1 
ATOM   8001 C  C   . VAL C 1 452 ? 13.40803  -35.15976 -1.13811  1.000 18.88176 ? 452  VAL C C   1 
ATOM   8002 O  O   . VAL C 1 452 ? 14.54142  -34.87281 -1.54507  1.000 18.79682 ? 452  VAL C O   1 
ATOM   8003 C  CB  . VAL C 1 452 ? 13.71363  -37.58997 -0.41847  1.000 12.14830 ? 452  VAL C CB  1 
ATOM   8004 C  CG1 . VAL C 1 452 ? 14.27119  -36.94965 0.84248   1.000 12.64394 ? 452  VAL C CG1 1 
ATOM   8005 C  CG2 . VAL C 1 452 ? 12.86374  -38.77225 -0.05134  1.000 10.25710 ? 452  VAL C CG2 1 
ATOM   8006 N  N   . ALA C 1 453 ? 12.57861  -34.25917 -0.61603  1.000 15.27480 ? 453  ALA C N   1 
ATOM   8007 C  CA  . ALA C 1 453 ? 12.97305  -32.86631 -0.52923  1.000 12.29625 ? 453  ALA C CA  1 
ATOM   8008 C  C   . ALA C 1 453 ? 13.63337  -32.51539 0.78741   1.000 14.05843 ? 453  ALA C C   1 
ATOM   8009 O  O   . ALA C 1 453 ? 14.40662  -31.55042 0.83308   1.000 16.06314 ? 453  ALA C O   1 
ATOM   8010 C  CB  . ALA C 1 453 ? 11.74925  -31.96623 -0.71575  1.000 12.80388 ? 453  ALA C CB  1 
ATOM   8011 N  N   . GLU C 1 454 ? 13.31667  -33.23383 1.86968   1.000 11.64408 ? 454  GLU C N   1 
ATOM   8012 C  CA  . GLU C 1 454 ? 13.92115  -32.95066 3.16805   1.000 15.78394 ? 454  GLU C CA  1 
ATOM   8013 C  C   . GLU C 1 454 ? 14.26076  -34.25007 3.87583   1.000 18.61471 ? 454  GLU C C   1 
ATOM   8014 O  O   . GLU C 1 454 ? 13.40390  -35.13093 4.02107   1.000 18.05776 ? 454  GLU C O   1 
ATOM   8015 C  CB  . GLU C 1 454 ? 13.01762  -32.10263 4.07943   1.000 20.00000 ? 454  GLU C CB  1 
ATOM   8016 C  CG  . GLU C 1 454 ? 12.58940  -30.76188 3.50149   1.000 20.00000 ? 454  GLU C CG  1 
ATOM   8017 C  CD  . GLU C 1 454 ? 11.91153  -29.83205 4.51183   1.000 20.00000 ? 454  GLU C CD  1 
ATOM   8018 O  OE1 . GLU C 1 454 ? 11.92207  -30.14180 5.71461   1.000 24.30285 ? 454  GLU C OE1 1 
ATOM   8019 O  OE2 . GLU C 1 454 ? 11.30548  -28.82477 4.09547   1.000 20.00000 ? 454  GLU C OE2 1 
ATOM   8020 N  N   . THR C 1 455 ? 15.50855  -34.34039 4.33586   1.000 18.56469 ? 455  THR C N   1 
ATOM   8021 C  CA  . THR C 1 455 ? 15.97651  -35.46010 5.12667   1.000 17.19985 ? 455  THR C CA  1 
ATOM   8022 C  C   . THR C 1 455 ? 17.11537  -34.94916 5.98609   1.000 16.77826 ? 455  THR C C   1 
ATOM   8023 O  O   . THR C 1 455 ? 17.84510  -34.04091 5.57622   1.000 15.44421 ? 455  THR C O   1 
ATOM   8024 C  CB  . THR C 1 455 ? 16.42303  -36.62716 4.24138   1.000 17.73232 ? 455  THR C CB  1 
ATOM   8025 O  OG1 . THR C 1 455 ? 16.30363  -37.83597 4.98966   1.000 16.60770 ? 455  THR C OG1 1 
ATOM   8026 C  CG2 . THR C 1 455 ? 17.85046  -36.45958 3.83258   1.000 17.02538 ? 455  THR C CG2 1 
ATOM   8027 N  N   . SER C 1 456 ? 17.22551  -35.50123 7.19773   1.000 17.94466 ? 456  SER C N   1 
ATOM   8028 C  CA  . SER C 1 456 ? 18.27425  -35.13298 8.14535   1.000 17.18900 ? 456  SER C CA  1 
ATOM   8029 C  C   . SER C 1 456 ? 18.40476  -36.25508 9.17148   1.000 15.57093 ? 456  SER C C   1 
ATOM   8030 O  O   . SER C 1 456 ? 17.49463  -37.07488 9.31773   1.000 17.99537 ? 456  SER C O   1 
ATOM   8031 C  CB  . SER C 1 456 ? 17.96403  -33.78576 8.83063   1.000 17.90626 ? 456  SER C CB  1 
ATOM   8032 O  OG  . SER C 1 456 ? 17.36601  -33.99512 10.08710  1.000 23.50693 ? 456  SER C OG  1 
ATOM   8033 N  N   . TYR C 1 457 ? 19.54583  -36.29620 9.86929   1.000 13.24029 ? 457  TYR C N   1 
ATOM   8034 C  CA  . TYR C 1 457 ? 19.75516  -37.26901 10.93972  1.000 13.21795 ? 457  TYR C CA  1 
ATOM   8035 C  C   . TYR C 1 457 ? 20.80412  -36.67654 11.87079  1.000 16.52663 ? 457  TYR C C   1 
ATOM   8036 O  O   . TYR C 1 457 ? 21.66148  -35.91054 11.40985  1.000 18.37193 ? 457  TYR C O   1 
ATOM   8037 C  CB  . TYR C 1 457 ? 20.20681  -38.64856 10.41039  1.000 12.18169 ? 457  TYR C CB  1 
ATOM   8038 C  CG  . TYR C 1 457 ? 19.90509  -39.76272 11.39146  1.000 14.49238 ? 457  TYR C CG  1 
ATOM   8039 C  CD1 . TYR C 1 457 ? 18.63607  -40.30997 11.47637  1.000 17.46776 ? 457  TYR C CD1 1 
ATOM   8040 C  CD2 . TYR C 1 457 ? 20.87567  -40.24240 12.26087  1.000 16.39293 ? 457  TYR C CD2 1 
ATOM   8041 C  CE1 . TYR C 1 457 ? 18.34274  -41.30760 12.39133  1.000 17.29076 ? 457  TYR C CE1 1 
ATOM   8042 C  CE2 . TYR C 1 457 ? 20.58436  -41.24237 13.18593  1.000 15.53772 ? 457  TYR C CE2 1 
ATOM   8043 C  CZ  . TYR C 1 457 ? 19.31489  -41.76559 13.24336  1.000 15.41443 ? 457  TYR C CZ  1 
ATOM   8044 O  OH  . TYR C 1 457 ? 18.98687  -42.74313 14.14935  1.000 22.39900 ? 457  TYR C OH  1 
ATOM   8045 N  N   . PRO C 1 458 ? 20.74243  -36.96172 13.17257  1.000 14.02105 ? 458  PRO C N   1 
ATOM   8046 C  CA  . PRO C 1 458 ? 21.75795  -36.42485 14.09311  1.000 13.89372 ? 458  PRO C CA  1 
ATOM   8047 C  C   . PRO C 1 458 ? 23.04168  -37.25914 14.08385  1.000 13.36436 ? 458  PRO C C   1 
ATOM   8048 O  O   . PRO C 1 458 ? 23.00012  -38.48535 13.95138  1.000 18.32019 ? 458  PRO C O   1 
ATOM   8049 C  CB  . PRO C 1 458 ? 21.05896  -36.51107 15.46042  1.000 15.96072 ? 458  PRO C CB  1 
ATOM   8050 C  CG  . PRO C 1 458 ? 20.12284  -37.63698 15.29919  1.000 13.79130 ? 458  PRO C CG  1 
ATOM   8051 C  CD  . PRO C 1 458 ? 19.57944  -37.48384 13.91805  1.000 13.70266 ? 458  PRO C CD  1 
ATOM   8052 N  N   . TYR C 1 459 ? 24.18749  -36.57643 14.24867  1.000 13.92065 ? 459  TYR C N   1 
ATOM   8053 C  CA  . TYR C 1 459 ? 25.51510  -37.17565 14.43471  1.000 14.62473 ? 459  TYR C CA  1 
ATOM   8054 C  C   . TYR C 1 459 ? 26.03499  -37.07904 15.87200  1.000 14.11019 ? 459  TYR C C   1 
ATOM   8055 O  O   . TYR C 1 459 ? 27.03353  -37.72712 16.20635  1.000 14.40071 ? 459  TYR C O   1 
ATOM   8056 C  CB  . TYR C 1 459 ? 26.55564  -36.50022 13.51327  1.000 13.67526 ? 459  TYR C CB  1 
ATOM   8057 C  CG  . TYR C 1 459 ? 27.01612  -35.09816 13.97086  1.000 18.16395 ? 459  TYR C CG  1 
ATOM   8058 C  CD1 . TYR C 1 459 ? 26.35114  -33.94982 13.55459  1.000 17.12433 ? 459  TYR C CD1 1 
ATOM   8059 C  CD2 . TYR C 1 459 ? 28.14591  -34.92442 14.77314  1.000 19.96659 ? 459  TYR C CD2 1 
ATOM   8060 C  CE1 . TYR C 1 459 ? 26.76518  -32.66803 13.96876  1.000 17.99173 ? 459  TYR C CE1 1 
ATOM   8061 C  CE2 . TYR C 1 459 ? 28.56618  -33.63528 15.17401  1.000 16.03774 ? 459  TYR C CE2 1 
ATOM   8062 C  CZ  . TYR C 1 459 ? 27.87175  -32.51240 14.77152  1.000 15.26913 ? 459  TYR C CZ  1 
ATOM   8063 O  OH  . TYR C 1 459 ? 28.27472  -31.23487 15.14640  1.000 17.22597 ? 459  TYR C OH  1 
ATOM   8064 N  N   . THR C 1 460 ? 25.41491  -36.26444 16.70990  1.000 14.65365 ? 460  THR C N   1 
ATOM   8065 C  CA  . THR C 1 460 ? 25.79779  -36.06363 18.09557  1.000 17.76822 ? 460  THR C CA  1 
ATOM   8066 C  C   . THR C 1 460 ? 24.53471  -35.93700 18.93322  1.000 19.95438 ? 460  THR C C   1 
ATOM   8067 O  O   . THR C 1 460 ? 23.44658  -35.68541 18.40603  1.000 18.00899 ? 460  THR C O   1 
ATOM   8068 C  CB  . THR C 1 460 ? 26.71380  -34.83131 18.24816  1.000 18.27170 ? 460  THR C CB  1 
ATOM   8069 O  OG1 . THR C 1 460 ? 27.24745  -34.76898 19.58624  1.000 25.69429 ? 460  THR C OG1 1 
ATOM   8070 C  CG2 . THR C 1 460 ? 26.02391  -33.54366 17.81351  1.000 16.10212 ? 460  THR C CG2 1 
ATOM   8071 N  N   . THR C 1 461 ? 24.67184  -36.16726 20.24122  1.000 17.58873 ? 461  THR C N   1 
ATOM   8072 C  CA  . THR C 1 461 ? 23.57442  -35.89753 21.14594  1.000 12.29249 ? 461  THR C CA  1 
ATOM   8073 C  C   . THR C 1 461 ? 23.65415  -34.49920 21.68337  1.000 14.03492 ? 461  THR C C   1 
ATOM   8074 O  O   . THR C 1 461 ? 22.66163  -34.00297 22.22054  1.000 21.07617 ? 461  THR C O   1 
ATOM   8075 C  CB  . THR C 1 461 ? 23.54884  -36.89335 22.27579  1.000 14.04860 ? 461  THR C CB  1 
ATOM   8076 O  OG1 . THR C 1 461 ? 24.75645  -36.75693 23.03694  1.000 27.69262 ? 461  THR C OG1 1 
ATOM   8077 C  CG2 . THR C 1 461 ? 23.44916  -38.26329 21.70572  1.000 18.25644 ? 461  THR C CG2 1 
ATOM   8078 N  N   . GLU C 1 462 ? 24.77466  -33.82842 21.43889  1.000 13.14487 ? 462  GLU C N   1 
ATOM   8079 C  CA  . GLU C 1 462 ? 25.13968  -32.56896 22.05264  1.000 15.40495 ? 462  GLU C CA  1 
ATOM   8080 C  C   . GLU C 1 462 ? 24.42916  -31.38284 21.41170  1.000 17.61170 ? 462  GLU C C   1 
ATOM   8081 O  O   . GLU C 1 462 ? 24.01833  -31.40098 20.25142  1.000 20.82249 ? 462  GLU C O   1 
ATOM   8082 C  CB  . GLU C 1 462 ? 26.64285  -32.37602 21.96201  1.000 19.05643 ? 462  GLU C CB  1 
ATOM   8083 C  CG  . GLU C 1 462 ? 27.27112  -31.63669 23.14251  1.000 39.12044 ? 462  GLU C CG  1 
ATOM   8084 C  CD  . GLU C 1 462 ? 28.78633  -31.43448 22.96498  1.000 46.93270 ? 462  GLU C CD  1 
ATOM   8085 O  OE1 . GLU C 1 462 ? 29.31211  -31.79832 21.88740  1.000 38.15270 ? 462  GLU C OE1 1 
ATOM   8086 O  OE2 . GLU C 1 462 ? 29.44718  -30.90990 23.89263  1.000 48.33479 ? 462  GLU C OE2 1 
ATOM   8087 N  N   . ASP C 1 463 ? 24.32016  -30.31342 22.17909  1.000 17.48890 ? 463  ASP C N   1 
ATOM   8088 C  CA  . ASP C 1 463 ? 23.86071  -29.04052 21.64932  1.000 19.62497 ? 463  ASP C CA  1 
ATOM   8089 C  C   . ASP C 1 463 ? 24.99435  -28.04567 21.52710  1.000 27.17085 ? 463  ASP C C   1 
ATOM   8090 O  O   . ASP C 1 463 ? 25.76358  -27.86236 22.47112  1.000 35.83995 ? 463  ASP C O   1 
ATOM   8091 C  CB  . ASP C 1 463 ? 22.77699  -28.44534 22.48938  1.000 18.99672 ? 463  ASP C CB  1 
ATOM   8092 C  CG  . ASP C 1 463 ? 22.33574  -27.17910 21.92641  1.000 22.49296 ? 463  ASP C CG  1 
ATOM   8093 O  OD1 . ASP C 1 463 ? 22.40473  -27.05953 20.68325  1.000 20.06248 ? 463  ASP C OD1 1 
ATOM   8094 O  OD2 . ASP C 1 463 ? 21.93828  -26.32022 22.72553  1.000 28.22061 ? 463  ASP C OD2 1 
ATOM   8095 N  N   . GLY C 1 464 ? 25.05300  -27.36228 20.39196  1.000 27.64573 ? 464  GLY C N   1 
ATOM   8096 C  CA  . GLY C 1 464 ? 26.16128  -26.47115 20.17340  1.000 25.35924 ? 464  GLY C CA  1 
ATOM   8097 C  C   . GLY C 1 464 ? 25.88042  -24.99040 20.31264  1.000 23.79852 ? 464  GLY C C   1 
ATOM   8098 O  O   . GLY C 1 464 ? 26.83519  -24.20939 20.24190  1.000 29.35309 ? 464  GLY C O   1 
ATOM   8099 N  N   . ASP C 1 465 ? 24.62243  -24.57358 20.49233  1.000 19.76939 ? 465  ASP C N   1 
ATOM   8100 C  CA  . ASP C 1 465 ? 24.29879  -23.15831 20.51683  1.000 20.49863 ? 465  ASP C CA  1 
ATOM   8101 C  C   . ASP C 1 465 ? 23.48574  -22.73982 21.74071  1.000 20.26675 ? 465  ASP C C   1 
ATOM   8102 O  O   . ASP C 1 465 ? 23.42778  -21.54144 22.03665  1.000 19.03974 ? 465  ASP C O   1 
ATOM   8103 C  CB  . ASP C 1 465 ? 23.59371  -22.76042 19.19385  1.000 21.61818 ? 465  ASP C CB  1 
ATOM   8104 C  CG  . ASP C 1 465 ? 22.18928  -23.24612 19.12664  1.000 27.98466 ? 465  ASP C CG  1 
ATOM   8105 O  OD1 . ASP C 1 465 ? 21.98944  -24.38725 19.58559  1.000 28.69616 ? 465  ASP C OD1 1 
ATOM   8106 O  OD2 . ASP C 1 465 ? 21.32944  -22.57094 18.52079  1.000 31.26979 ? 465  ASP C OD2 1 
ATOM   8107 N  N   . GLY C 1 466 ? 22.94492  -23.68332 22.50905  1.000 19.41818 ? 466  GLY C N   1 
ATOM   8108 C  CA  . GLY C 1 466 ? 22.16704  -23.35522 23.68418  1.000 21.76964 ? 466  GLY C CA  1 
ATOM   8109 C  C   . GLY C 1 466 ? 20.66211  -23.31410 23.49356  1.000 24.95866 ? 466  GLY C C   1 
ATOM   8110 O  O   . GLY C 1 466 ? 19.94385  -22.91589 24.43306  1.000 21.65932 ? 466  GLY C O   1 
ATOM   8111 N  N   . HIS C 1 467 ? 20.17249  -23.67057 22.30513  1.000 20.52837 ? 467  HIS C N   1 
ATOM   8112 C  CA  . HIS C 1 467 ? 18.76070  -23.86075 22.02298  1.000 19.60303 ? 467  HIS C CA  1 
ATOM   8113 C  C   . HIS C 1 467 ? 18.51302  -25.34756 21.82247  1.000 20.13707 ? 467  HIS C C   1 
ATOM   8114 O  O   . HIS C 1 467 ? 19.23714  -25.97804 21.05778  1.000 21.73248 ? 467  HIS C O   1 
ATOM   8115 C  CB  . HIS C 1 467 ? 18.35010  -23.10615 20.76395  1.000 17.18991 ? 467  HIS C CB  1 
ATOM   8116 C  CG  . HIS C 1 467 ? 16.87743  -23.07906 20.56865  1.000 19.44143 ? 467  HIS C CG  1 
ATOM   8117 N  ND1 . HIS C 1 467 ? 16.05535  -22.20633 21.24966  1.000 25.11464 ? 467  HIS C ND1 1 
ATOM   8118 C  CD2 . HIS C 1 467 ? 16.06446  -23.88030 19.84446  1.000 22.18616 ? 467  HIS C CD2 1 
ATOM   8119 C  CE1 . HIS C 1 467 ? 14.79874  -22.44492 20.91886  1.000 26.14048 ? 467  HIS C CE1 1 
ATOM   8120 N  NE2 . HIS C 1 467 ? 14.77674  -23.45786 20.06900  1.000 27.10388 ? 467  HIS C NE2 1 
ATOM   8121 N  N   . GLU C 1 468 ? 17.51151  -25.90746 22.51042  1.000 23.61296 ? 468  GLU C N   1 
ATOM   8122 C  CA  . GLU C 1 468 ? 17.27738  -27.35419 22.48686  1.000 23.07676 ? 468  GLU C CA  1 
ATOM   8123 C  C   . GLU C 1 468 ? 17.09660  -27.86716 21.07662  1.000 21.76465 ? 468  GLU C C   1 
ATOM   8124 O  O   . GLU C 1 468 ? 16.37720  -27.26564 20.27249  1.000 22.30852 ? 468  GLU C O   1 
ATOM   8125 C  CB  . GLU C 1 468 ? 16.02673  -27.71491 23.26722  1.000 27.75881 ? 468  GLU C CB  1 
ATOM   8126 C  CG  . GLU C 1 468 ? 16.26224  -28.23960 24.62682  1.000 42.48110 ? 468  GLU C CG  1 
ATOM   8127 C  CD  . GLU C 1 468 ? 14.96990  -28.62497 25.28434  1.000 54.25091 ? 468  GLU C CD  1 
ATOM   8128 O  OE1 . GLU C 1 468 ? 14.01534  -28.97389 24.54943  1.000 45.34830 ? 468  GLU C OE1 1 
ATOM   8129 O  OE2 . GLU C 1 468 ? 14.90430  -28.52036 26.52721  1.000 60.85588 ? 468  GLU C OE2 1 
ATOM   8130 N  N   . ASN C 1 469 ? 17.68021  -29.02821 20.80421  1.000 24.69554 ? 469  ASN C N   1 
ATOM   8131 C  CA  . ASN C 1 469 ? 17.60025  -29.58399 19.46818  1.000 23.50390 ? 469  ASN C CA  1 
ATOM   8132 C  C   . ASN C 1 469 ? 16.42852  -30.53306 19.28910  1.000 20.13251 ? 469  ASN C C   1 
ATOM   8133 O  O   . ASN C 1 469 ? 15.87679  -31.08331 20.24185  1.000 21.66903 ? 469  ASN C O   1 
ATOM   8134 C  CB  . ASN C 1 469 ? 18.90985  -30.24288 19.10852  1.000 21.25304 ? 469  ASN C CB  1 
ATOM   8135 C  CG  . ASN C 1 469 ? 20.03187  -29.31335 19.25102  1.000 18.49314 ? 469  ASN C CG  1 
ATOM   8136 O  OD1 . ASN C 1 469 ? 21.17662  -29.72155 19.32019  1.000 24.96980 ? 469  ASN C OD1 1 
ATOM   8137 N  ND2 . ASN C 1 469 ? 19.73056  -28.03646 19.18959  1.000 16.61589 ? 469  ASN C ND2 1 
ATOM   8138 N  N   . THR C 1 470 ? 16.00077  -30.63311 18.03815  1.000 19.23261 ? 470  THR C N   1 
ATOM   8139 C  CA  . THR C 1 470 ? 14.75416  -31.30566 17.71122  1.000 16.59379 ? 470  THR C CA  1 
ATOM   8140 C  C   . THR C 1 470 ? 14.88181  -32.80903 17.83670  1.000 18.56618 ? 470  THR C C   1 
ATOM   8141 O  O   . THR C 1 470 ? 13.95494  -33.48277 18.31666  1.000 19.30970 ? 470  THR C O   1 
ATOM   8142 C  CB  . THR C 1 470 ? 14.33910  -30.96501 16.29098  1.000 16.35951 ? 470  THR C CB  1 
ATOM   8143 O  OG1 . THR C 1 470 ? 14.13382  -29.55175 16.15588  1.000 13.02567 ? 470  THR C OG1 1 
ATOM   8144 C  CG2 . THR C 1 470 ? 13.06718  -31.69142 15.96795  1.000 18.65438 ? 470  THR C CG2 1 
ATOM   8145 N  N   . ALA C 1 471 ? 16.00298  -33.34608 17.36765  1.000 17.06058 ? 471  ALA C N   1 
ATOM   8146 C  CA  . ALA C 1 471 ? 16.35544  -34.74102 17.50872  1.000 13.07756 ? 471  ALA C CA  1 
ATOM   8147 C  C   . ALA C 1 471 ? 17.80440  -34.79170 17.95975  1.000 18.73106 ? 471  ALA C C   1 
ATOM   8148 O  O   . ALA C 1 471 ? 18.57904  -33.87367 17.65394  1.000 20.18106 ? 471  ALA C O   1 
ATOM   8149 C  CB  . ALA C 1 471 ? 16.18424  -35.50182 16.18167  1.000 13.89832 ? 471  ALA C CB  1 
ATOM   8150 N  N   . PRO C 1 472 ? 18.21789  -35.87392 18.64229  1.000 25.39499 ? 472  PRO C N   1 
ATOM   8151 C  CA  . PRO C 1 472 ? 17.47326  -37.09171 18.98188  1.000 17.47333 ? 472  PRO C CA  1 
ATOM   8152 C  C   . PRO C 1 472 ? 16.51234  -36.81150 20.10140  1.000 18.75214 ? 472  PRO C C   1 
ATOM   8153 O  O   . PRO C 1 472 ? 16.72771  -35.82156 20.78941  1.000 21.36880 ? 472  PRO C O   1 
ATOM   8154 C  CB  . PRO C 1 472 ? 18.56257  -38.05311 19.45871  1.000 14.04146 ? 472  PRO C CB  1 
ATOM   8155 C  CG  . PRO C 1 472 ? 19.88441  -37.38909 19.03496  1.000 18.47174 ? 472  PRO C CG  1 
ATOM   8156 C  CD  . PRO C 1 472 ? 19.59659  -35.94924 19.14277  1.000 22.23644 ? 472  PRO C CD  1 
ATOM   8157 N  N   . LYS C 1 473 ? 15.48519  -37.63264 20.28850  1.000 18.67066 ? 473  LYS C N   1 
ATOM   8158 C  CA  . LYS C 1 473 ? 14.64819  -37.51639 21.46913  1.000 18.36219 ? 473  LYS C CA  1 
ATOM   8159 C  C   . LYS C 1 473 ? 14.24615  -38.89450 21.96460  1.000 21.39296 ? 473  LYS C C   1 
ATOM   8160 O  O   . LYS C 1 473 ? 14.31405  -39.86793 21.21392  1.000 23.34527 ? 473  LYS C O   1 
ATOM   8161 C  CB  . LYS C 1 473 ? 13.42862  -36.64364 21.19777  1.000 16.09285 ? 473  LYS C CB  1 
ATOM   8162 C  CG  . LYS C 1 473 ? 13.52164  -35.42794 22.07020  1.000 23.35033 ? 473  LYS C CG  1 
ATOM   8163 C  CD  . LYS C 1 473 ? 13.04501  -34.15660 21.42090  1.000 19.65661 ? 473  LYS C CD  1 
ATOM   8164 C  CE  . LYS C 1 473 ? 13.45493  -32.96666 22.31976  1.000 27.73558 ? 473  LYS C CE  1 
ATOM   8165 N  NZ  . LYS C 1 473 ? 13.25171  -31.54993 21.83305  1.000 30.24640 ? 473  LYS C NZ  1 
ATOM   8166 N  N   . SER C 1 474 ? 13.86063  -38.98064 23.24375  1.000 31.12004 ? 474  SER C N   1 
ATOM   8167 C  CA  . SER C 1 474 ? 13.59298  -40.28755 23.85712  1.000 31.19296 ? 474  SER C CA  1 
ATOM   8168 C  C   . SER C 1 474 ? 12.22186  -40.83491 23.49322  1.000 32.70945 ? 474  SER C C   1 
ATOM   8169 O  O   . SER C 1 474 ? 12.02688  -42.06014 23.42161  1.000 34.84704 ? 474  SER C O   1 
ATOM   8170 C  CB  . SER C 1 474 ? 13.65743  -40.18570 25.37280  1.000 23.57312 ? 474  SER C CB  1 
ATOM   8171 O  OG  . SER C 1 474 ? 14.90680  -39.69178 25.76411  1.000 44.66672 ? 474  SER C OG  1 
ATOM   8172 N  N   . SER C 1 475 ? 11.24535  -39.94988 23.35218  1.000 25.00000 ? 475  SER C N   1 
ATOM   8173 C  CA  . SER C 1 475 ? 9.86760   -40.37914 23.38668  1.000 25.00000 ? 475  SER C CA  1 
ATOM   8174 C  C   . SER C 1 475 ? 9.25949   -40.49211 21.99799  1.000 31.05357 ? 475  SER C C   1 
ATOM   8175 O  O   . SER C 1 475 ? 8.59560   -41.49321 21.69394  1.000 42.95269 ? 475  SER C O   1 
ATOM   8176 C  CB  . SER C 1 475 ? 9.05689   -39.42440 24.27292  1.000 32.84280 ? 475  SER C CB  1 
ATOM   8177 O  OG  . SER C 1 475 ? 9.32042   -38.06590 23.95955  1.000 40.00042 ? 475  SER C OG  1 
ATOM   8178 N  N   . GLY C 1 476 ? 9.48437   -39.50498 21.14262  1.000 25.00000 ? 476  GLY C N   1 
ATOM   8179 C  CA  . GLY C 1 476 ? 8.67056   -39.35096 19.95839  1.000 25.00000 ? 476  GLY C CA  1 
ATOM   8180 C  C   . GLY C 1 476 ? 9.27685   -39.84143 18.66296  1.000 26.04263 ? 476  GLY C C   1 
ATOM   8181 O  O   . GLY C 1 476 ? 8.59689   -39.80949 17.62471  1.000 25.00000 ? 476  GLY C O   1 
ATOM   8182 N  N   . GLN C 1 477 ? 10.51076  -40.34136 18.70018  1.000 20.04899 ? 477  GLN C N   1 
ATOM   8183 C  CA  . GLN C 1 477 ? 11.32551  -40.53224 17.51914  1.000 16.66728 ? 477  GLN C CA  1 
ATOM   8184 C  C   . GLN C 1 477 ? 11.78829  -41.96972 17.41285  1.000 17.51165 ? 477  GLN C C   1 
ATOM   8185 O  O   . GLN C 1 477 ? 12.06647  -42.61713 18.42340  1.000 18.39845 ? 477  GLN C O   1 
ATOM   8186 C  CB  . GLN C 1 477 ? 12.50186  -39.57645 17.60238  1.000 20.66178 ? 477  GLN C CB  1 
ATOM   8187 C  CG  . GLN C 1 477 ? 12.04399  -38.17537 17.46003  1.000 17.45643 ? 477  GLN C CG  1 
ATOM   8188 C  CD  . GLN C 1 477 ? 13.03458  -37.19240 17.92976  1.000 15.99326 ? 477  GLN C CD  1 
ATOM   8189 O  OE1 . GLN C 1 477 ? 14.21777  -37.48617 18.02413  1.000 19.78632 ? 477  GLN C OE1 1 
ATOM   8190 N  NE2 . GLN C 1 477 ? 12.57421  -35.96649 18.15695  1.000 18.33877 ? 477  GLN C NE2 1 
ATOM   8191 N  N   . THR C 1 478 ? 11.81018  -42.47369 16.18513  1.000 20.35974 ? 478  THR C N   1 
ATOM   8192 C  CA  . THR C 1 478 ? 12.31208  -43.80527 15.86651  1.000 19.01883 ? 478  THR C CA  1 
ATOM   8193 C  C   . THR C 1 478 ? 13.72983  -43.62768 15.35396  1.000 15.51388 ? 478  THR C C   1 
ATOM   8194 O  O   . THR C 1 478 ? 13.93675  -43.29177 14.18845  1.000 15.90790 ? 478  THR C O   1 
ATOM   8195 C  CB  . THR C 1 478 ? 11.42124  -44.48303 14.82926  1.000 18.81697 ? 478  THR C CB  1 
ATOM   8196 O  OG1 . THR C 1 478 ? 10.07319  -44.52293 15.30858  1.000 18.32736 ? 478  THR C OG1 1 
ATOM   8197 C  CG2 . THR C 1 478 ? 11.89033  -45.91002 14.55328  1.000 13.55854 ? 478  THR C CG2 1 
ATOM   8198 N  N   . LEU C 1 479 ? 14.70774  -43.82549 16.22909  1.000 18.26851 ? 479  LEU C N   1 
ATOM   8199 C  CA  . LEU C 1 479 ? 16.11591  -43.65569 15.86740  1.000 21.91324 ? 479  LEU C CA  1 
ATOM   8200 C  C   . LEU C 1 479 ? 16.71256  -45.04897 15.64145  1.000 16.62761 ? 479  LEU C C   1 
ATOM   8201 O  O   . LEU C 1 479 ? 16.98592  -45.78665 16.59566  1.000 20.42643 ? 479  LEU C O   1 
ATOM   8202 C  CB  . LEU C 1 479 ? 16.84972  -42.87853 16.95744  1.000 18.61497 ? 479  LEU C CB  1 
ATOM   8203 C  CG  . LEU C 1 479 ? 16.17539  -41.59413 17.43391  1.000 14.74297 ? 479  LEU C CG  1 
ATOM   8204 C  CD1 . LEU C 1 479 ? 16.71860  -41.12411 18.77109  1.000 15.24692 ? 479  LEU C CD1 1 
ATOM   8205 C  CD2 . LEU C 1 479 ? 16.32810  -40.51148 16.39953  1.000 20.47876 ? 479  LEU C CD2 1 
ATOM   8206 N  N   . ASN C 1 480 ? 16.88259  -45.43510 14.37798  1.000 11.77334 ? 480  ASN C N   1 
ATOM   8207 C  CA  . ASN C 1 480 ? 17.35550  -46.78501 14.10794  1.000 14.22940 ? 480  ASN C CA  1 
ATOM   8208 C  C   . ASN C 1 480 ? 18.83139  -46.82696 13.74569  1.000 13.92574 ? 480  ASN C C   1 
ATOM   8209 O  O   . ASN C 1 480 ? 19.43938  -47.90411 13.75612  1.000 19.36610 ? 480  ASN C O   1 
ATOM   8210 C  CB  . ASN C 1 480 ? 16.53233  -47.45392 12.98872  1.000 18.81484 ? 480  ASN C CB  1 
ATOM   8211 C  CG  . ASN C 1 480 ? 15.12148  -47.87508 13.43777  1.000 18.19011 ? 480  ASN C CG  1 
ATOM   8212 O  OD1 . ASN C 1 480 ? 14.90666  -48.37651 14.54878  1.000 29.63322 ? 480  ASN C OD1 1 
ATOM   8213 N  ND2 . ASN C 1 480 ? 14.16195  -47.69283 12.55119  1.000 10.54514 ? 480  ASN C ND2 1 
ATOM   8214 N  N   . TYR C 1 481 ? 19.40608  -45.72313 13.45523  1.000 14.06687 ? 481  TYR C N   1 
ATOM   8215 C  CA  . TYR C 1 481 ? 20.82645  -45.60216 13.20402  1.000 13.01857 ? 481  TYR C CA  1 
ATOM   8216 C  C   . TYR C 1 481 ? 21.49657  -44.97330 14.43429  1.000 15.93456 ? 481  TYR C C   1 
ATOM   8217 O  O   . TYR C 1 481 ? 20.84793  -44.19041 15.14232  1.000 13.11519 ? 481  TYR C O   1 
ATOM   8218 C  CB  . TYR C 1 481 ? 21.03097  -44.71815 11.96473  1.000 16.57296 ? 481  TYR C CB  1 
ATOM   8219 C  CG  . TYR C 1 481 ? 20.24762  -45.14691 10.71928  1.000 17.22377 ? 481  TYR C CG  1 
ATOM   8220 C  CD1 . TYR C 1 481 ? 18.95182  -44.69286 10.52559  1.000 18.30426 ? 481  TYR C CD1 1 
ATOM   8221 C  CD2 . TYR C 1 481 ? 20.84092  -45.86714 9.68845   1.000 15.86825 ? 481  TYR C CD2 1 
ATOM   8222 C  CE1 . TYR C 1 481 ? 18.23761  -45.02626 9.40017   1.000 22.10594 ? 481  TYR C CE1 1 
ATOM   8223 C  CE2 . TYR C 1 481 ? 20.12609  -46.20057 8.54690   1.000 19.21659 ? 481  TYR C CE2 1 
ATOM   8224 C  CZ  . TYR C 1 481 ? 18.81726  -45.76843 8.41353   1.000 23.87968 ? 481  TYR C CZ  1 
ATOM   8225 O  OH  . TYR C 1 481 ? 18.03438  -46.04758 7.31567   1.000 31.39302 ? 481  TYR C OH  1 
ATOM   8226 N  N   . PRO C 1 482 ? 22.75422  -45.31964 14.75554  1.000 18.50309 ? 482  PRO C N   1 
ATOM   8227 C  CA  . PRO C 1 482 ? 23.39417  -44.75072 15.95946  1.000 11.72414 ? 482  PRO C CA  1 
ATOM   8228 C  C   . PRO C 1 482 ? 23.63575  -43.26101 15.81601  1.000 15.19217 ? 482  PRO C C   1 
ATOM   8229 O  O   . PRO C 1 482 ? 23.83177  -42.74407 14.71464  1.000 21.91550 ? 482  PRO C O   1 
ATOM   8230 C  CB  . PRO C 1 482 ? 24.71214  -45.50828 16.04766  1.000 9.22680  ? 482  PRO C CB  1 
ATOM   8231 C  CG  . PRO C 1 482 ? 24.42024  -46.78384 15.32868  1.000 12.93186 ? 482  PRO C CG  1 
ATOM   8232 C  CD  . PRO C 1 482 ? 23.58188  -46.38736 14.16205  1.000 14.04748 ? 482  PRO C CD  1 
ATOM   8233 N  N   . ILE C 1 483 ? 23.60556  -42.55245 16.94310  1.000 17.34761 ? 483  ILE C N   1 
ATOM   8234 C  CA  . ILE C 1 483 ? 23.74175  -41.08940 16.90358  1.000 20.27778 ? 483  ILE C CA  1 
ATOM   8235 C  C   . ILE C 1 483 ? 25.21422  -40.72266 16.78424  1.000 13.77577 ? 483  ILE C C   1 
ATOM   8236 O  O   . ILE C 1 483 ? 25.81413  -40.16870 17.70975  1.000 15.91074 ? 483  ILE C O   1 
ATOM   8237 C  CB  . ILE C 1 483 ? 23.08459  -40.37491 18.11139  1.000 19.18075 ? 483  ILE C CB  1 
ATOM   8238 C  CG1 . ILE C 1 483 ? 21.71022  -40.97217 18.42529  1.000 15.06940 ? 483  ILE C CG1 1 
ATOM   8239 C  CG2 . ILE C 1 483 ? 23.01301  -38.87228 17.86083  1.000 12.61892 ? 483  ILE C CG2 1 
ATOM   8240 C  CD1 . ILE C 1 483 ? 20.72550  -40.86635 17.23980  1.000 15.22470 ? 483  ILE C CD1 1 
ATOM   8241 N  N   . THR C 1 484 ? 25.79130  -41.03890 15.63316  1.000 11.11756 ? 484  THR C N   1 
ATOM   8242 C  CA  . THR C 1 484 ? 27.21139  -40.94292 15.38514  1.000 11.29459 ? 484  THR C CA  1 
ATOM   8243 C  C   . THR C 1 484 ? 27.39040  -40.35190 13.99348  1.000 14.74482 ? 484  THR C C   1 
ATOM   8244 O  O   . THR C 1 484 ? 26.43025  -40.20496 13.23589  1.000 16.36083 ? 484  THR C O   1 
ATOM   8245 C  CB  . THR C 1 484 ? 27.87954  -42.31085 15.52943  1.000 13.64824 ? 484  THR C CB  1 
ATOM   8246 O  OG1 . THR C 1 484 ? 27.26683  -43.24358 14.61521  1.000 14.46913 ? 484  THR C OG1 1 
ATOM   8247 C  CG2 . THR C 1 484 ? 27.73864  -42.82442 16.93155  1.000 11.82561 ? 484  THR C CG2 1 
ATOM   8248 N  N   . VAL C 1 485 ? 28.62240  -39.97922 13.64774  1.000 13.98579 ? 485  VAL C N   1 
ATOM   8249 C  CA  . VAL C 1 485 ? 28.84071  -39.47034 12.29909  1.000 16.37476 ? 485  VAL C CA  1 
ATOM   8250 C  C   . VAL C 1 485 ? 28.62912  -40.58632 11.28384  1.000 18.57680 ? 485  VAL C C   1 
ATOM   8251 O  O   . VAL C 1 485 ? 28.05781  -40.35611 10.20884  1.000 20.19093 ? 485  VAL C O   1 
ATOM   8252 C  CB  . VAL C 1 485 ? 30.22199  -38.80025 12.17300  1.000 13.75687 ? 485  VAL C CB  1 
ATOM   8253 C  CG1 . VAL C 1 485 ? 30.23583  -37.87765 10.96475  1.000 10.69363 ? 485  VAL C CG1 1 
ATOM   8254 C  CG2 . VAL C 1 485 ? 30.48862  -37.99567 13.40540  1.000 14.74706 ? 485  VAL C CG2 1 
ATOM   8255 N  N   . GLN C 1 486 ? 29.02566  -41.82740 11.62443  1.000 17.00442 ? 486  GLN C N   1 
ATOM   8256 C  CA  . GLN C 1 486 ? 28.69297  -42.95680 10.74566  1.000 17.37595 ? 486  GLN C CA  1 
ATOM   8257 C  C   . GLN C 1 486 ? 27.19428  -43.18718 10.68286  1.000 15.36737 ? 486  GLN C C   1 
ATOM   8258 O  O   . GLN C 1 486 ? 26.65549  -43.42224 9.59240   1.000 16.85532 ? 486  GLN C O   1 
ATOM   8259 C  CB  . GLN C 1 486 ? 29.39544  -44.26016 11.15561  1.000 13.86717 ? 486  GLN C CB  1 
ATOM   8260 C  CG  . GLN C 1 486 ? 30.42113  -44.76973 10.13557  1.000 19.42859 ? 486  GLN C CG  1 
ATOM   8261 C  CD  . GLN C 1 486 ? 29.81310  -45.34292 8.86224   1.000 23.53582 ? 486  GLN C CD  1 
ATOM   8262 O  OE1 . GLN C 1 486 ? 28.69629  -45.00840 8.47878   1.000 24.14531 ? 486  GLN C OE1 1 
ATOM   8263 N  NE2 . GLN C 1 486 ? 30.57267  -46.19053 8.18149   1.000 32.24755 ? 486  GLN C NE2 1 
ATOM   8264 N  N   . GLY C 1 487 ? 26.50454  -43.11101 11.83377  1.000 11.25018 ? 487  GLY C N   1 
ATOM   8265 C  CA  . GLY C 1 487 ? 25.06261  -43.31830 11.84239  1.000 14.39373 ? 487  GLY C CA  1 
ATOM   8266 C  C   . GLY C 1 487 ? 24.33334  -42.33768 10.95094  1.000 18.87454 ? 487  GLY C C   1 
ATOM   8267 O  O   . GLY C 1 487 ? 23.45372  -42.72787 10.17681  1.000 21.05590 ? 487  GLY C O   1 
ATOM   8268 N  N   . GLN C 1 488 ? 24.71402  -41.05532 11.03493  1.000 15.59848 ? 488  GLN C N   1 
ATOM   8269 C  CA  . GLN C 1 488 ? 24.25510  -40.04381 10.08981  1.000 15.44875 ? 488  GLN C CA  1 
ATOM   8270 C  C   . GLN C 1 488 ? 24.44087  -40.50600 8.64926   1.000 16.40991 ? 488  GLN C C   1 
ATOM   8271 O  O   . GLN C 1 488 ? 23.48446  -40.49518 7.86553   1.000 19.06710 ? 488  GLN C O   1 
ATOM   8272 C  CB  . GLN C 1 488 ? 25.01174  -38.74619 10.31332  1.000 16.21300 ? 488  GLN C CB  1 
ATOM   8273 C  CG  . GLN C 1 488 ? 24.47496  -37.56358 9.52435   1.000 14.50709 ? 488  GLN C CG  1 
ATOM   8274 C  CD  . GLN C 1 488 ? 25.00028  -36.26003 10.07876  1.000 13.92244 ? 488  GLN C CD  1 
ATOM   8275 O  OE1 . GLN C 1 488 ? 26.20119  -35.98362 10.07122  1.000 11.33339 ? 488  GLN C OE1 1 
ATOM   8276 N  NE2 . GLN C 1 488 ? 24.11297  -35.52136 10.70866  1.000 15.65604 ? 488  GLN C NE2 1 
ATOM   8277 N  N   . ALA C 1 489 ? 25.65739  -40.93252 8.29405   1.000 14.91693 ? 489  ALA C N   1 
ATOM   8278 C  CA  . ALA C 1 489 ? 25.99019  -41.20986 6.90086   1.000 13.81393 ? 489  ALA C CA  1 
ATOM   8279 C  C   . ALA C 1 489 ? 25.17017  -42.37151 6.34034   1.000 13.74582 ? 489  ALA C C   1 
ATOM   8280 O  O   . ALA C 1 489 ? 24.75239  -42.33930 5.17608   1.000 10.87583 ? 489  ALA C O   1 
ATOM   8281 C  CB  . ALA C 1 489 ? 27.49280  -41.48562 6.78357   1.000 15.04010 ? 489  ALA C CB  1 
ATOM   8282 N  N   . ASN C 1 490 ? 24.91342  -43.39521 7.16552   1.000 16.47200 ? 490  ASN C N   1 
ATOM   8283 C  CA  . ASN C 1 490 ? 24.11428  -44.54829 6.74797   1.000 18.83941 ? 490  ASN C CA  1 
ATOM   8284 C  C   . ASN C 1 490 ? 22.64201  -44.19155 6.56191   1.000 16.80734 ? 490  ASN C C   1 
ATOM   8285 O  O   . ASN C 1 490 ? 21.98696  -44.67888 5.63038   1.000 16.05623 ? 490  ASN C O   1 
ATOM   8286 C  CB  . ASN C 1 490 ? 24.24943  -45.66440 7.77955   1.000 20.78169 ? 490  ASN C CB  1 
ATOM   8287 C  CG  . ASN C 1 490 ? 25.60537  -46.31222 7.75763   1.000 24.00012 ? 490  ASN C CG  1 
ATOM   8288 O  OD1 . ASN C 1 490 ? 26.16598  -46.64488 6.69425   1.000 21.04856 ? 490  ASN C OD1 1 
ATOM   8289 N  ND2 . ASN C 1 490 ? 26.14007  -46.52603 8.94764   1.000 27.29180 ? 490  ASN C ND2 1 
ATOM   8290 N  N   . ALA C 1 491 ? 22.10010  -43.36209 7.45029   1.000 16.60506 ? 491  ALA C N   1 
ATOM   8291 C  CA  . ALA C 1 491 ? 20.75755  -42.84622 7.23780   1.000 15.25492 ? 491  ALA C CA  1 
ATOM   8292 C  C   . ALA C 1 491 ? 20.63579  -42.19516 5.85326   1.000 15.21715 ? 491  ALA C C   1 
ATOM   8293 O  O   . ALA C 1 491 ? 19.78479  -42.59861 5.04837   1.000 15.77503 ? 491  ALA C O   1 
ATOM   8294 C  CB  . ALA C 1 491 ? 20.40253  -41.88494 8.37764   1.000 14.29027 ? 491  ALA C CB  1 
ATOM   8295 N  N   . ILE C 1 492 ? 21.50503  -41.21060 5.54454   1.000 11.78931 ? 492  ILE C N   1 
ATOM   8296 C  CA  . ILE C 1 492 ? 21.48914  -40.55240 4.23221   1.000 11.81209 ? 492  ILE C CA  1 
ATOM   8297 C  C   . ILE C 1 492 ? 21.60665  -41.57225 3.09989   1.000 16.50405 ? 492  ILE C C   1 
ATOM   8298 O  O   . ILE C 1 492 ? 20.78428  -41.59377 2.17502   1.000 14.97540 ? 492  ILE C O   1 
ATOM   8299 C  CB  . ILE C 1 492 ? 22.60560  -39.49963 4.11468   1.000 12.53571 ? 492  ILE C CB  1 
ATOM   8300 C  CG1 . ILE C 1 492 ? 22.62515  -38.56296 5.31213   1.000 14.11343 ? 492  ILE C CG1 1 
ATOM   8301 C  CG2 . ILE C 1 492 ? 22.41651  -38.67135 2.84639   1.000 13.09720 ? 492  ILE C CG2 1 
ATOM   8302 C  CD1 . ILE C 1 492 ? 23.92338  -37.74783 5.39361   1.000 10.16533 ? 492  ILE C CD1 1 
ATOM   8303 N  N   . ARG C 1 493 ? 22.63504  -42.41986 3.13808   1.000 15.41419 ? 493  ARG C N   1 
ATOM   8304 C  CA  . ARG C 1 493 ? 22.78964  -43.39088 2.07007   1.000 14.80430 ? 493  ARG C CA  1 
ATOM   8305 C  C   . ARG C 1 493 ? 21.51130  -44.19238 1.88322   1.000 20.39505 ? 493  ARG C C   1 
ATOM   8306 O  O   . ARG C 1 493 ? 21.07412  -44.40378 0.74458   1.000 29.40662 ? 493  ARG C O   1 
ATOM   8307 C  CB  . ARG C 1 493 ? 23.96136  -44.31073 2.35182   1.000 14.40925 ? 493  ARG C CB  1 
ATOM   8308 C  CG  . ARG C 1 493 ? 24.18846  -45.34672 1.27747   1.000 20.89112 ? 493  ARG C CG  1 
ATOM   8309 C  CD  . ARG C 1 493 ? 23.77500  -46.74097 1.74067   1.000 27.07361 ? 493  ARG C CD  1 
ATOM   8310 N  NE  . ARG C 1 493 ? 23.55885  -47.64086 0.60426   1.000 31.29011 ? 493  ARG C NE  1 
ATOM   8311 C  CZ  . ARG C 1 493 ? 22.83060  -48.75586 0.64531   1.000 34.09860 ? 493  ARG C CZ  1 
ATOM   8312 N  NH1 . ARG C 1 493 ? 22.21394  -49.10746 1.76192   1.000 32.82472 ? 493  ARG C NH1 1 
ATOM   8313 N  NH2 . ARG C 1 493 ? 22.70046  -49.51427 -0.43958  1.000 33.98933 ? 493  ARG C NH2 1 
ATOM   8314 N  N   . ASP C 1 494 ? 20.86414  -44.60566 2.98056   1.000 17.60651 ? 494  ASP C N   1 
ATOM   8315 C  CA  . ASP C 1 494 ? 19.67287  -45.45688 2.83828   1.000 24.42921 ? 494  ASP C CA  1 
ATOM   8316 C  C   . ASP C 1 494 ? 18.45847  -44.69188 2.35254   1.000 22.82195 ? 494  ASP C C   1 
ATOM   8317 O  O   . ASP C 1 494 ? 17.52385  -45.29449 1.80565   1.000 24.42814 ? 494  ASP C O   1 
ATOM   8318 C  CB  . ASP C 1 494 ? 19.30401  -46.14859 4.14201   1.000 21.81694 ? 494  ASP C CB  1 
ATOM   8319 C  CG  . ASP C 1 494 ? 20.25672  -47.24909 4.50077   1.000 21.99941 ? 494  ASP C CG  1 
ATOM   8320 O  OD1 . ASP C 1 494 ? 21.23642  -47.48339 3.75131   1.000 28.04188 ? 494  ASP C OD1 1 
ATOM   8321 O  OD2 . ASP C 1 494 ? 20.01140  -47.88050 5.55018   1.000 19.99864 ? 494  ASP C OD2 1 
ATOM   8322 N  N   . VAL C 1 495 ? 18.43565  -43.37265 2.53327   1.000 16.70122 ? 495  VAL C N   1 
ATOM   8323 C  CA  . VAL C 1 495 ? 17.33555  -42.64250 1.92777   1.000 17.16415 ? 495  VAL C CA  1 
ATOM   8324 C  C   . VAL C 1 495 ? 17.62362  -42.42124 0.43228   1.000 18.47281 ? 495  VAL C C   1 
ATOM   8325 O  O   . VAL C 1 495 ? 16.70389  -42.40879 -0.39839  1.000 16.74980 ? 495  VAL C O   1 
ATOM   8326 C  CB  . VAL C 1 495 ? 17.07844  -41.34371 2.70858   1.000 11.73026 ? 495  VAL C CB  1 
ATOM   8327 C  CG1 . VAL C 1 495 ? 18.01517  -40.31119 2.29037   1.000 15.89299 ? 495  VAL C CG1 1 
ATOM   8328 C  CG2 . VAL C 1 495 ? 15.66509  -40.88763 2.53679   1.000 14.66257 ? 495  VAL C CG2 1 
ATOM   8329 N  N   . ILE C 1 496 ? 18.91054  -42.33186 0.05895   1.000 15.20487 ? 496  ILE C N   1 
ATOM   8330 C  CA  . ILE C 1 496 ? 19.28639  -42.24265 -1.35027  1.000 16.04431 ? 496  ILE C CA  1 
ATOM   8331 C  C   . ILE C 1 496 ? 18.94572  -43.53840 -2.08957  1.000 18.81163 ? 496  ILE C C   1 
ATOM   8332 O  O   . ILE C 1 496 ? 18.42321  -43.51167 -3.20846  1.000 18.78887 ? 496  ILE C O   1 
ATOM   8333 C  CB  . ILE C 1 496 ? 20.77846  -41.88962 -1.48711  1.000 21.76189 ? 496  ILE C CB  1 
ATOM   8334 C  CG1 . ILE C 1 496 ? 21.06996  -40.52795 -0.86675  1.000 16.16139 ? 496  ILE C CG1 1 
ATOM   8335 C  CG2 . ILE C 1 496 ? 21.19113  -41.89663 -2.94878  1.000 31.44611 ? 496  ILE C CG2 1 
ATOM   8336 C  CD1 . ILE C 1 496 ? 22.49196  -40.07173 -1.03068  1.000 9.92138  ? 496  ILE C CD1 1 
ATOM   8337 N  N   . GLN C 1 497 ? 19.19993  -44.69091 -1.46571  1.000 19.11191 ? 497  GLN C N   1 
ATOM   8338 C  CA  . GLN C 1 497 ? 18.82562  -45.96659 -2.07279  1.000 23.11562 ? 497  GLN C CA  1 
ATOM   8339 C  C   . GLN C 1 497 ? 17.30017  -46.12148 -2.20041  1.000 24.99317 ? 497  GLN C C   1 
ATOM   8340 O  O   . GLN C 1 497 ? 16.80916  -46.60920 -3.22437  1.000 26.73086 ? 497  GLN C O   1 
ATOM   8341 C  CB  . GLN C 1 497 ? 19.41860  -47.12089 -1.25965  1.000 23.50473 ? 497  GLN C CB  1 
ATOM   8342 C  CG  . GLN C 1 497 ? 19.00747  -48.51847 -1.77143  1.000 32.00524 ? 497  GLN C CG  1 
ATOM   8343 C  CD  . GLN C 1 497 ? 19.87463  -49.03692 -2.92132  1.000 36.22148 ? 497  GLN C CD  1 
ATOM   8344 O  OE1 . GLN C 1 497 ? 21.04998  -49.36008 -2.74169  1.000 38.28012 ? 497  GLN C OE1 1 
ATOM   8345 N  NE2 . GLN C 1 497 ? 19.28187  -49.12813 -4.11121  1.000 33.05578 ? 497  GLN C NE2 1 
ATOM   8346 N  N   . ALA C 1 498 ? 16.53172  -45.72947 -1.17744  1.000 18.74985 ? 498  ALA C N   1 
ATOM   8347 C  CA  . ALA C 1 498 ? 15.07822  -45.87223 -1.26125  1.000 17.28846 ? 498  ALA C CA  1 
ATOM   8348 C  C   . ALA C 1 498 ? 14.50387  -45.12816 -2.45868  1.000 20.27438 ? 498  ALA C C   1 
ATOM   8349 O  O   . ALA C 1 498 ? 13.59718  -45.62589 -3.13184  1.000 24.44345 ? 498  ALA C O   1 
ATOM   8350 C  CB  . ALA C 1 498 ? 14.41669  -45.37000 0.02481   1.000 20.75789 ? 498  ALA C CB  1 
ATOM   8351 N  N   . VAL C 1 499 ? 14.99453  -43.91964 -2.71946  1.000 20.98079 ? 499  VAL C N   1 
ATOM   8352 C  CA  . VAL C 1 499 ? 14.54040  -43.15724 -3.87823  1.000 19.57796 ? 499  VAL C CA  1 
ATOM   8353 C  C   . VAL C 1 499 ? 14.96953  -43.84812 -5.16887  1.000 21.61824 ? 499  VAL C C   1 
ATOM   8354 O  O   . VAL C 1 499 ? 14.13665  -44.15495 -6.03581  1.000 21.55851 ? 499  VAL C O   1 
ATOM   8355 C  CB  . VAL C 1 499 ? 15.05560  -41.71388 -3.77648  1.000 16.28313 ? 499  VAL C CB  1 
ATOM   8356 C  CG1 . VAL C 1 499 ? 14.54743  -40.85091 -4.93607  1.000 22.26892 ? 499  VAL C CG1 1 
ATOM   8357 C  CG2 . VAL C 1 499 ? 14.49380  -41.15065 -2.51682  1.000 15.80668 ? 499  VAL C CG2 1 
ATOM   8358 N  N   . ALA C 1 500 ? 16.26610  -44.15221 -5.29367  1.000 18.57164 ? 500  ALA C N   1 
ATOM   8359 C  CA  . ALA C 1 500 ? 16.73873  -44.91817 -6.44453  1.000 21.54850 ? 500  ALA C CA  1 
ATOM   8360 C  C   . ALA C 1 500 ? 16.01616  -46.26766 -6.61024  1.000 21.04278 ? 500  ALA C C   1 
ATOM   8361 O  O   . ALA C 1 500 ? 15.94281  -46.78680 -7.73225  1.000 23.73987 ? 500  ALA C O   1 
ATOM   8362 C  CB  . ALA C 1 500 ? 18.24992  -45.13738 -6.31053  1.000 23.71457 ? 500  ALA C CB  1 
ATOM   8363 N  N   . ALA C 1 501 ? 15.46248  -46.83938 -5.52646  1.000 20.96553 ? 501  ALA C N   1 
ATOM   8364 C  CA  . ALA C 1 501 ? 14.67159  -48.06949 -5.61677  1.000 18.03713 ? 501  ALA C CA  1 
ATOM   8365 C  C   . ALA C 1 501 ? 13.29610  -47.85080 -6.22859  1.000 18.12760 ? 501  ALA C C   1 
ATOM   8366 O  O   . ALA C 1 501 ? 12.61965  -48.81707 -6.58261  1.000 19.23182 ? 501  ALA C O   1 
ATOM   8367 C  CB  . ALA C 1 501 ? 14.48352  -48.68744 -4.23036  1.000 17.26844 ? 501  ALA C CB  1 
ATOM   8368 N  N   . VAL C 1 502 ? 12.84705  -46.60929 -6.33416  1.000 21.07032 ? 502  VAL C N   1 
ATOM   8369 C  CA  . VAL C 1 502 ? 11.67904  -46.33546 -7.15816  1.000 26.45891 ? 502  VAL C CA  1 
ATOM   8370 C  C   . VAL C 1 502 ? 11.97250  -46.68524 -8.61524  1.000 24.16019 ? 502  VAL C C   1 
ATOM   8371 O  O   . VAL C 1 502 ? 11.12147  -47.22590 -9.33443  1.000 25.73590 ? 502  VAL C O   1 
ATOM   8372 C  CB  . VAL C 1 502 ? 11.24818  -44.87132 -6.96910  1.000 18.83890 ? 502  VAL C CB  1 
ATOM   8373 C  CG1 . VAL C 1 502 ? 10.13783  -44.52442 -7.94229  1.000 17.62583 ? 502  VAL C CG1 1 
ATOM   8374 C  CG2 . VAL C 1 502 ? 10.82478  -44.66319 -5.51092  1.000 20.51612 ? 502  VAL C CG2 1 
ATOM   8375 N  N   . GLY C 1 503 ? 13.20350  -46.44284 -9.05350  1.000 21.33719 ? 503  GLY C N   1 
ATOM   8376 C  CA  . GLY C 1 503 ? 13.57552  -46.61869 -10.43665 1.000 23.91393 ? 503  GLY C CA  1 
ATOM   8377 C  C   . GLY C 1 503 ? 13.97770  -45.29354 -11.06268 1.000 29.77831 ? 503  GLY C C   1 
ATOM   8378 O  O   . GLY C 1 503 ? 14.44681  -44.38722 -10.36016 1.000 25.35338 ? 503  GLY C O   1 
ATOM   8379 N  N   . LYS C 1 504 ? 13.78279  -45.20491 -12.38365 1.000 32.16602 ? 504  LYS C N   1 
ATOM   8380 C  CA  . LYS C 1 504 ? 14.02022  -43.94809 -13.08530 1.000 35.74132 ? 504  LYS C CA  1 
ATOM   8381 C  C   . LYS C 1 504 ? 13.11526  -42.80899 -12.61578 1.000 31.24586 ? 504  LYS C C   1 
ATOM   8382 O  O   . LYS C 1 504 ? 13.51952  -41.64202 -12.78139 1.000 22.19477 ? 504  LYS C O   1 
ATOM   8383 C  CB  . LYS C 1 504 ? 13.88625  -44.19937 -14.59660 1.000 32.11515 ? 504  LYS C CB  1 
ATOM   8384 C  CG  . LYS C 1 504 ? 14.21179  -45.65656 -14.96557 1.000 36.72416 ? 504  LYS C CG  1 
ATOM   8385 C  CD  . LYS C 1 504 ? 13.28976  -46.20586 -16.03623 1.000 48.61067 ? 504  LYS C CD  1 
ATOM   8386 C  CE  . LYS C 1 504 ? 13.24473  -47.74059 -16.03565 1.000 37.93377 ? 504  LYS C CE  1 
ATOM   8387 N  NZ  . LYS C 1 504 ? 12.34764  -48.31500 -17.08664 1.000 23.32444 ? 504  LYS C NZ  1 
ATOM   8388 N  N   . PRO C 1 505 ? 11.93371  -43.05752 -12.02582 1.000 29.18003 ? 505  PRO C N   1 
ATOM   8389 C  CA  . PRO C 1 505 ? 11.16786  -41.93202 -11.47012 1.000 30.77488 ? 505  PRO C CA  1 
ATOM   8390 C  C   . PRO C 1 505 ? 11.83043  -41.25166 -10.28729 1.000 20.95272 ? 505  PRO C C   1 
ATOM   8391 O  O   . PRO C 1 505 ? 11.71780  -40.03360 -10.17255 1.000 20.53898 ? 505  PRO C O   1 
ATOM   8392 C  CB  . PRO C 1 505 ? 9.82794   -42.58373 -11.08362 1.000 29.81557 ? 505  PRO C CB  1 
ATOM   8393 C  CG  . PRO C 1 505 ? 9.65015   -43.62381 -12.12417 1.000 34.02561 ? 505  PRO C CG  1 
ATOM   8394 C  CD  . PRO C 1 505 ? 11.05402  -44.21761 -12.25811 1.000 25.28871 ? 505  PRO C CD  1 
ATOM   8395 N  N   . GLY C 1 506 ? 12.50722  -41.97766 -9.40267  1.000 25.00700 ? 506  GLY C N   1 
ATOM   8396 C  CA  . GLY C 1 506 ? 13.06838  -41.35203 -8.22065  1.000 18.28205 ? 506  GLY C CA  1 
ATOM   8397 C  C   . GLY C 1 506 ? 14.28221  -40.53057 -8.56669  1.000 17.39117 ? 506  GLY C C   1 
ATOM   8398 O  O   . GLY C 1 506 ? 15.29235  -41.10215 -8.96834  1.000 23.22624 ? 506  GLY C O   1 
ATOM   8399 N  N   . ILE C 1 507 ? 14.22414  -39.20864 -8.40794  1.000 14.73321 ? 507  ILE C N   1 
ATOM   8400 C  CA  . ILE C 1 507 ? 15.20265  -38.34580 -9.05935  1.000 14.67233 ? 507  ILE C CA  1 
ATOM   8401 C  C   . ILE C 1 507 ? 16.22484  -37.74143 -8.10454  1.000 18.69627 ? 507  ILE C C   1 
ATOM   8402 O  O   . ILE C 1 507 ? 17.21665  -37.14982 -8.57633  1.000 25.47461 ? 507  ILE C O   1 
ATOM   8403 C  CB  . ILE C 1 507 ? 14.51581  -37.21061 -9.85131  1.000 19.97875 ? 507  ILE C CB  1 
ATOM   8404 C  CG1 . ILE C 1 507 ? 13.62997  -36.34917 -8.93532  1.000 20.06363 ? 507  ILE C CG1 1 
ATOM   8405 C  CG2 . ILE C 1 507 ? 13.78000  -37.74009 -11.10411 1.000 22.19193 ? 507  ILE C CG2 1 
ATOM   8406 C  CD1 . ILE C 1 507 ? 12.86486  -35.22357 -9.63928  1.000 20.34478 ? 507  ILE C CD1 1 
ATOM   8407 N  N   . GLY C 1 508 ? 16.01602  -37.84142 -6.79245  1.000 18.45842 ? 508  GLY C N   1 
ATOM   8408 C  CA  . GLY C 1 508 ? 17.01722  -37.28130 -5.89926  1.000 22.19915 ? 508  GLY C CA  1 
ATOM   8409 C  C   . GLY C 1 508 ? 16.60409  -37.23792 -4.44815  1.000 21.11896 ? 508  GLY C C   1 
ATOM   8410 O  O   . GLY C 1 508 ? 15.49978  -37.64695 -4.07783  1.000 20.75634 ? 508  GLY C O   1 
ATOM   8411 N  N   . VAL C 1 509 ? 17.53998  -36.72652 -3.64035  1.000 16.58971 ? 509  VAL C N   1 
ATOM   8412 C  CA  . VAL C 1 509 ? 17.43494  -36.56333 -2.19641  1.000 11.40486 ? 509  VAL C CA  1 
ATOM   8413 C  C   . VAL C 1 509 ? 18.10167  -35.24462 -1.84364  1.000 19.07300 ? 509  VAL C C   1 
ATOM   8414 O  O   . VAL C 1 509 ? 19.26269  -35.03194 -2.20416  1.000 22.38799 ? 509  VAL C O   1 
ATOM   8415 C  CB  . VAL C 1 509 ? 18.14723  -37.70765 -1.45706  1.000 12.31536 ? 509  VAL C CB  1 
ATOM   8416 C  CG1 . VAL C 1 509 ? 18.54654  -37.26627 -0.05456  1.000 13.37706 ? 509  VAL C CG1 1 
ATOM   8417 C  CG2 . VAL C 1 509 ? 17.30834  -38.94801 -1.43678  1.000 17.89590 ? 509  VAL C CG2 1 
ATOM   8418 N  N   . PHE C 1 510 ? 17.38609  -34.36432 -1.14415  1.000 18.65227 ? 510  PHE C N   1 
ATOM   8419 C  CA  . PHE C 1 510 ? 17.92800  -33.11596 -0.61371  1.000 12.93403 ? 510  PHE C CA  1 
ATOM   8420 C  C   . PHE C 1 510 ? 18.14028  -33.27067 0.89384   1.000 17.78756 ? 510  PHE C C   1 
ATOM   8421 O  O   . PHE C 1 510 ? 17.25673  -33.76545 1.60174   1.000 21.20042 ? 510  PHE C O   1 
ATOM   8422 C  CB  . PHE C 1 510 ? 16.95265  -31.96224 -0.86898  1.000 12.91814 ? 510  PHE C CB  1 
ATOM   8423 C  CG  . PHE C 1 510 ? 17.01945  -31.39772 -2.25431  1.000 20.74027 ? 510  PHE C CG  1 
ATOM   8424 C  CD1 . PHE C 1 510 ? 16.42103  -32.06735 -3.31648  1.000 18.06413 ? 510  PHE C CD1 1 
ATOM   8425 C  CD2 . PHE C 1 510 ? 17.63559  -30.15700 -2.50190  1.000 21.42647 ? 510  PHE C CD2 1 
ATOM   8426 C  CE1 . PHE C 1 510 ? 16.47031  -31.54739 -4.61712  1.000 16.54693 ? 510  PHE C CE1 1 
ATOM   8427 C  CE2 . PHE C 1 510 ? 17.68634  -29.62795 -3.81367  1.000 15.01146 ? 510  PHE C CE2 1 
ATOM   8428 C  CZ  . PHE C 1 510 ? 17.11115  -30.33059 -4.86171  1.000 16.15351 ? 510  PHE C CZ  1 
ATOM   8429 N  N   . TYR C 1 511 ? 19.29991  -32.87886 1.40693   1.000 14.77516 ? 511  TYR C N   1 
ATOM   8430 C  CA  . TYR C 1 511 ? 19.49003  -32.88157 2.85273   1.000 13.02489 ? 511  TYR C CA  1 
ATOM   8431 C  C   . TYR C 1 511 ? 19.00172  -31.53028 3.35438   1.000 14.46243 ? 511  TYR C C   1 
ATOM   8432 O  O   . TYR C 1 511 ? 19.18514  -30.52490 2.66951   1.000 19.33957 ? 511  TYR C O   1 
ATOM   8433 C  CB  . TYR C 1 511 ? 20.96627  -33.11917 3.20075   1.000 13.28110 ? 511  TYR C CB  1 
ATOM   8434 C  CG  . TYR C 1 511 ? 21.22263  -33.50515 4.64558   1.000 16.74143 ? 511  TYR C CG  1 
ATOM   8435 C  CD1 . TYR C 1 511 ? 21.45804  -32.54228 5.61786   1.000 18.24837 ? 511  TYR C CD1 1 
ATOM   8436 C  CD2 . TYR C 1 511 ? 21.22551  -34.83945 5.04159   1.000 18.47852 ? 511  TYR C CD2 1 
ATOM   8437 C  CE1 . TYR C 1 511 ? 21.67526  -32.89888 6.95936   1.000 16.03373 ? 511  TYR C CE1 1 
ATOM   8438 C  CE2 . TYR C 1 511 ? 21.44477  -35.20168 6.38716   1.000 16.13574 ? 511  TYR C CE2 1 
ATOM   8439 C  CZ  . TYR C 1 511 ? 21.66931  -34.22790 7.33017   1.000 13.33832 ? 511  TYR C CZ  1 
ATOM   8440 O  OH  . TYR C 1 511 ? 21.88347  -34.59305 8.63168   1.000 12.98509 ? 511  TYR C OH  1 
ATOM   8441 N  N   . TRP C 1 512 ? 18.33572  -31.48682 4.50846   1.000 15.56354 ? 512  TRP C N   1 
ATOM   8442 C  CA  . TRP C 1 512 ? 17.79160  -30.21104 4.96907   1.000 19.09002 ? 512  TRP C CA  1 
ATOM   8443 C  C   . TRP C 1 512 ? 18.65641  -29.60862 6.07616   1.000 18.79916 ? 512  TRP C C   1 
ATOM   8444 O  O   . TRP C 1 512 ? 18.99204  -30.29836 7.05278   1.000 17.75215 ? 512  TRP C O   1 
ATOM   8445 C  CB  . TRP C 1 512 ? 16.32659  -30.35086 5.39852   1.000 14.65116 ? 512  TRP C CB  1 
ATOM   8446 C  CG  . TRP C 1 512 ? 15.75393  -29.04459 5.76744   1.000 12.82436 ? 512  TRP C CG  1 
ATOM   8447 C  CD1 . TRP C 1 512 ? 15.22684  -28.14768 4.90431   1.000 17.63095 ? 512  TRP C CD1 1 
ATOM   8448 C  CD2 . TRP C 1 512 ? 15.56503  -28.50038 7.08108   1.000 11.31368 ? 512  TRP C CD2 1 
ATOM   8449 N  NE1 . TRP C 1 512 ? 14.78515  -27.04635 5.58250   1.000 26.49711 ? 512  TRP C NE1 1 
ATOM   8450 C  CE2 . TRP C 1 512 ? 14.96987  -27.24354 6.92434   1.000 16.12431 ? 512  TRP C CE2 1 
ATOM   8451 C  CE3 . TRP C 1 512 ? 15.86318  -28.93932 8.36339   1.000 15.17429 ? 512  TRP C CE3 1 
ATOM   8452 C  CZ2 . TRP C 1 512 ? 14.66259  -26.41560 8.00191   1.000 15.81288 ? 512  TRP C CZ2 1 
ATOM   8453 C  CZ3 . TRP C 1 512 ? 15.55307  -28.11640 9.43724   1.000 15.40466 ? 512  TRP C CZ3 1 
ATOM   8454 C  CH2 . TRP C 1 512 ? 14.95916  -26.86966 9.24541   1.000 15.78799 ? 512  TRP C CH2 1 
ATOM   8455 N  N   . GLU C 1 513 ? 19.00467  -28.32758 5.91510   1.000 16.67051 ? 513  GLU C N   1 
ATOM   8456 C  CA  . GLU C 1 513 ? 19.98375  -27.64660 6.76793   1.000 15.27923 ? 513  GLU C CA  1 
ATOM   8457 C  C   . GLU C 1 513 ? 21.19137  -28.51508 7.12603   1.000 22.14966 ? 513  GLU C C   1 
ATOM   8458 O  O   . GLU C 1 513 ? 21.39951  -28.82717 8.32152   1.000 26.53974 ? 513  GLU C O   1 
ATOM   8459 C  CB  . GLU C 1 513 ? 19.34477  -27.06662 8.00982   1.000 15.63034 ? 513  GLU C CB  1 
ATOM   8460 C  CG  . GLU C 1 513 ? 18.30062  -26.00120 7.69128   1.000 20.30495 ? 513  GLU C CG  1 
ATOM   8461 C  CD  . GLU C 1 513 ? 18.97269  -24.77753 7.10545   1.000 20.01974 ? 513  GLU C CD  1 
ATOM   8462 O  OE1 . GLU C 1 513 ? 20.22086  -24.72428 7.12050   1.000 23.52912 ? 513  GLU C OE1 1 
ATOM   8463 O  OE2 . GLU C 1 513 ? 18.24530  -23.91337 6.57538   1.000 18.50561 ? 513  GLU C OE2 1 
ATOM   8464 N  N   . PRO C 1 514 ? 22.05087  -28.85180 6.16286   1.000 24.52407 ? 514  PRO C N   1 
ATOM   8465 C  CA  . PRO C 1 514 ? 23.33983  -29.46782 6.51157   1.000 17.46230 ? 514  PRO C CA  1 
ATOM   8466 C  C   . PRO C 1 514 ? 24.31985  -28.55179 7.23022   1.000 19.65546 ? 514  PRO C C   1 
ATOM   8467 O  O   . PRO C 1 514 ? 25.35641  -29.06528 7.66188   1.000 21.07568 ? 514  PRO C O   1 
ATOM   8468 C  CB  . PRO C 1 514 ? 23.89260  -29.89519 5.14757   1.000 11.98535 ? 514  PRO C CB  1 
ATOM   8469 C  CG  . PRO C 1 514 ? 23.38255  -28.85089 4.21009   1.000 11.74499 ? 514  PRO C CG  1 
ATOM   8470 C  CD  . PRO C 1 514 ? 21.94448  -28.65694 4.69339   1.000 18.22694 ? 514  PRO C CD  1 
ATOM   8471 N  N   . ALA C 1 515 ? 24.05643  -27.23500 7.40444   1.000 18.56688 ? 515  ALA C N   1 
ATOM   8472 C  CA  . ALA C 1 515 ? 25.07135  -26.34951 8.01671   1.000 17.47679 ? 515  ALA C CA  1 
ATOM   8473 C  C   . ALA C 1 515 ? 24.45026  -25.24428 8.86330   1.000 17.24091 ? 515  ALA C C   1 
ATOM   8474 O  O   . ALA C 1 515 ? 24.91369  -24.09782 8.84227   1.000 15.14522 ? 515  ALA C O   1 
ATOM   8475 C  CB  . ALA C 1 515 ? 25.96688  -25.72279 6.94088   1.000 17.91703 ? 515  ALA C CB  1 
ATOM   8476 N  N   . TRP C 1 516 ? 23.42118  -25.56644 9.64479   1.000 21.66915 ? 516  TRP C N   1 
ATOM   8477 C  CA  . TRP C 1 516 ? 22.94929  -24.63112 10.66291  1.000 20.08755 ? 516  TRP C CA  1 
ATOM   8478 C  C   . TRP C 1 516 ? 23.80431  -24.71373 11.92767  1.000 17.50804 ? 516  TRP C C   1 
ATOM   8479 O  O   . TRP C 1 516 ? 23.31941  -24.99911 13.02433  1.000 18.92313 ? 516  TRP C O   1 
ATOM   8480 C  CB  . TRP C 1 516 ? 21.48097  -24.86879 10.98492  1.000 20.33633 ? 516  TRP C CB  1 
ATOM   8481 C  CG  . TRP C 1 516 ? 20.70529  -23.59769 11.18669  1.000 20.69130 ? 516  TRP C CG  1 
ATOM   8482 C  CD1 . TRP C 1 516 ? 21.18715  -22.40832 11.67625  1.000 22.81845 ? 516  TRP C CD1 1 
ATOM   8483 C  CD2 . TRP C 1 516 ? 19.32410  -23.38104 10.90534  1.000 18.83793 ? 516  TRP C CD2 1 
ATOM   8484 N  NE1 . TRP C 1 516 ? 20.18386  -21.47404 11.72109  1.000 18.56672 ? 516  TRP C NE1 1 
ATOM   8485 C  CE2 . TRP C 1 516 ? 19.02964  -22.04533 11.24747  1.000 23.47217 ? 516  TRP C CE2 1 
ATOM   8486 C  CE3 . TRP C 1 516 ? 18.30371  -24.18482 10.40567  1.000 15.34023 ? 516  TRP C CE3 1 
ATOM   8487 C  CZ2 . TRP C 1 516 ? 17.75202  -21.50636 11.09608  1.000 21.28016 ? 516  TRP C CZ2 1 
ATOM   8488 C  CZ3 . TRP C 1 516 ? 17.04572  -23.64901 10.25078  1.000 13.09217 ? 516  TRP C CZ3 1 
ATOM   8489 C  CH2 . TRP C 1 516 ? 16.77827  -22.33116 10.59494  1.000 16.13234 ? 516  TRP C CH2 1 
ATOM   8490 N  N   . ILE C 1 517 ? 25.10007  -24.45765 11.76148  1.000 16.39339 ? 517  ILE C N   1 
ATOM   8491 C  CA  . ILE C 1 517 ? 26.05320  -24.68068 12.84906  1.000 15.81050 ? 517  ILE C CA  1 
ATOM   8492 C  C   . ILE C 1 517 ? 25.95759  -23.56227 13.88007  1.000 19.47613 ? 517  ILE C C   1 
ATOM   8493 O  O   . ILE C 1 517 ? 25.42704  -22.47944 13.58355  1.000 20.00761 ? 517  ILE C O   1 
ATOM   8494 C  CB  . ILE C 1 517 ? 27.48079  -24.82945 12.31672  1.000 15.92208 ? 517  ILE C CB  1 
ATOM   8495 C  CG1 . ILE C 1 517 ? 27.98937  -23.44603 11.86105  1.000 17.14648 ? 517  ILE C CG1 1 
ATOM   8496 C  CG2 . ILE C 1 517 ? 27.49152  -25.95105 11.27327  1.000 15.31314 ? 517  ILE C CG2 1 
ATOM   8497 C  CD1 . ILE C 1 517 ? 29.43566  -23.18490 12.09785  1.000 16.99844 ? 517  ILE C CD1 1 
ATOM   8498 N  N   . PRO C 1 518 ? 26.42538  -23.78600 15.10737  1.000 16.55223 ? 518  PRO C N   1 
ATOM   8499 C  CA  . PRO C 1 518 ? 26.16646  -22.81213 16.17658  1.000 18.53296 ? 518  PRO C CA  1 
ATOM   8500 C  C   . PRO C 1 518 ? 26.81291  -21.46435 15.89208  1.000 23.12202 ? 518  PRO C C   1 
ATOM   8501 O  O   . PRO C 1 518 ? 27.94132  -21.38177 15.40511  1.000 29.96067 ? 518  PRO C O   1 
ATOM   8502 C  CB  . PRO C 1 518 ? 26.78571  -23.49392 17.38945  1.000 18.65802 ? 518  PRO C CB  1 
ATOM   8503 C  CG  . PRO C 1 518 ? 26.49836  -24.91486 17.09078  1.000 17.06778 ? 518  PRO C CG  1 
ATOM   8504 C  CD  . PRO C 1 518 ? 26.90508  -25.06006 15.67728  1.000 12.50468 ? 518  PRO C CD  1 
ATOM   8505 N  N   . VAL C 1 519 ? 26.07350  -20.39508 16.17915  1.000 30.35372 ? 519  VAL C N   1 
ATOM   8506 C  CA  . VAL C 1 519 ? 26.63758  -19.05949 15.98799  1.000 28.50908 ? 519  VAL C CA  1 
ATOM   8507 C  C   . VAL C 1 519 ? 27.58024  -18.74640 17.13251  1.000 34.29971 ? 519  VAL C C   1 
ATOM   8508 O  O   . VAL C 1 519 ? 28.47121  -17.90059 17.00439  1.000 32.36558 ? 519  VAL C O   1 
ATOM   8509 C  CB  . VAL C 1 519 ? 25.54791  -17.97068 15.86628  1.000 22.45082 ? 519  VAL C CB  1 
ATOM   8510 C  CG1 . VAL C 1 519 ? 24.63121  -18.26003 14.70407  1.000 22.16326 ? 519  VAL C CG1 1 
ATOM   8511 C  CG2 . VAL C 1 519 ? 24.78051  -17.83965 17.15884  1.000 22.00553 ? 519  VAL C CG2 1 
ATOM   8512 N  N   . GLY C 1 520 ? 27.39859  -19.40404 18.26895  1.000 34.10030 ? 520  GLY C N   1 
ATOM   8513 C  CA  . GLY C 1 520 ? 28.31870  -19.27438 19.36698  1.000 35.13119 ? 520  GLY C CA  1 
ATOM   8514 C  C   . GLY C 1 520 ? 28.21558  -20.50558 20.23990  1.000 33.17174 ? 520  GLY C C   1 
ATOM   8515 O  O   . GLY C 1 520 ? 27.20075  -21.20806 20.20733  1.000 28.53472 ? 520  GLY C O   1 
ATOM   8516 N  N   . PRO C 1 521 ? 29.26506  -20.79992 21.01652  1.000 25.06100 ? 521  PRO C N   1 
ATOM   8517 C  CA  . PRO C 1 521 ? 29.23758  -21.94722 21.91623  1.000 17.41016 ? 521  PRO C CA  1 
ATOM   8518 C  C   . PRO C 1 521 ? 28.04701  -21.84814 22.85302  1.000 24.78749 ? 521  PRO C C   1 
ATOM   8519 O  O   . PRO C 1 521 ? 27.46481  -20.76112 23.03196  1.000 28.45286 ? 521  PRO C O   1 
ATOM   8520 C  CB  . PRO C 1 521 ? 30.55088  -21.80788 22.68676  1.000 18.13193 ? 521  PRO C CB  1 
ATOM   8521 C  CG  . PRO C 1 521 ? 30.85135  -20.36485 22.61037  1.000 24.49557 ? 521  PRO C CG  1 
ATOM   8522 C  CD  . PRO C 1 521 ? 30.44905  -19.95996 21.25867  1.000 25.68628 ? 521  PRO C CD  1 
ATOM   8523 N  N   . PRO C 1 522 ? 27.62275  -22.96262 23.45792  1.000 22.65252 ? 522  PRO C N   1 
ATOM   8524 C  CA  . PRO C 1 522 ? 26.44902  -22.90881 24.34546  1.000 16.75995 ? 522  PRO C CA  1 
ATOM   8525 C  C   . PRO C 1 522 ? 26.62654  -22.01260 25.55893  1.000 21.91827 ? 522  PRO C C   1 
ATOM   8526 O  O   . PRO C 1 522 ? 25.62832  -21.59772 26.16038  1.000 22.87898 ? 522  PRO C O   1 
ATOM   8527 C  CB  . PRO C 1 522 ? 26.25453  -24.37402 24.75824  1.000 12.10760 ? 522  PRO C CB  1 
ATOM   8528 C  CG  . PRO C 1 522 ? 26.89969  -25.13736 23.67523  1.000 16.07034 ? 522  PRO C CG  1 
ATOM   8529 C  CD  . PRO C 1 522 ? 28.09712  -24.34720 23.29447  1.000 27.95259 ? 522  PRO C CD  1 
ATOM   8530 N  N   . GLU C 1 523 ? 27.85505  -21.68487 25.92738  1.000 26.09743 ? 523  GLU C N   1 
ATOM   8531 C  CA  . GLU C 1 523 ? 28.13631  -20.80464 27.05533  1.000 27.38872 ? 523  GLU C CA  1 
ATOM   8532 C  C   . GLU C 1 523 ? 28.16906  -19.33021 26.65889  1.000 24.25986 ? 523  GLU C C   1 
ATOM   8533 O  O   . GLU C 1 523 ? 28.31844  -18.46292 27.52735  1.000 25.28264 ? 523  GLU C O   1 
ATOM   8534 C  CB  . GLU C 1 523 ? 29.46484  -21.22580 27.71491  1.000 24.88490 ? 523  GLU C CB  1 
ATOM   8535 C  CG  . GLU C 1 523 ? 30.45928  -21.83189 26.69437  1.000 31.54040 ? 523  GLU C CG  1 
ATOM   8536 C  CD  . GLU C 1 523 ? 30.42329  -23.37001 26.59653  1.000 39.93643 ? 523  GLU C CD  1 
ATOM   8537 O  OE1 . GLU C 1 523 ? 31.46988  -23.97264 26.26845  1.000 65.95213 ? 523  GLU C OE1 1 
ATOM   8538 O  OE2 . GLU C 1 523 ? 29.38709  -23.98184 26.91342  1.000 27.47181 ? 523  GLU C OE2 1 
ATOM   8539 N  N   . GLN C 1 524 ? 28.02884  -19.03215 25.37509  1.000 20.09627 ? 524  GLN C N   1 
ATOM   8540 C  CA  . GLN C 1 524 ? 27.97791  -17.67069 24.85625  1.000 26.53526 ? 524  GLN C CA  1 
ATOM   8541 C  C   . GLN C 1 524 ? 26.55578  -17.29111 24.46540  1.000 30.16383 ? 524  GLN C C   1 
ATOM   8542 O  O   . GLN C 1 524 ? 26.34015  -16.53769 23.51437  1.000 28.49324 ? 524  GLN C O   1 
ATOM   8543 C  CB  . GLN C 1 524 ? 28.91063  -17.51047 23.65929  1.000 26.40606 ? 524  GLN C CB  1 
ATOM   8544 C  CG  . GLN C 1 524 ? 30.29641  -17.02789 23.99688  1.000 32.52515 ? 524  GLN C CG  1 
ATOM   8545 C  CD  . GLN C 1 524 ? 31.11060  -16.80600 22.75805  1.000 39.56754 ? 524  GLN C CD  1 
ATOM   8546 O  OE1 . GLN C 1 524 ? 30.56190  -16.79067 21.66475  1.000 41.09793 ? 524  GLN C OE1 1 
ATOM   8547 N  NE2 . GLN C 1 524 ? 32.42674  -16.64261 22.90919  1.000 51.20619 ? 524  GLN C NE2 1 
ATOM   8548 N  N   . LEU C 1 525 ? 25.57226  -17.80236 25.21813  1.000 32.41595 ? 525  LEU C N   1 
ATOM   8549 C  CA  . LEU C 1 525 ? 24.17532  -17.72540 24.78928  1.000 35.30128 ? 525  LEU C CA  1 
ATOM   8550 C  C   . LEU C 1 525 ? 23.70889  -16.27306 24.64758  1.000 30.58241 ? 525  LEU C C   1 
ATOM   8551 O  O   . LEU C 1 525 ? 23.08221  -15.90742 23.64300  1.000 27.22259 ? 525  LEU C O   1 
ATOM   8552 C  CB  . LEU C 1 525 ? 23.28536  -18.51864 25.76322  1.000 24.69610 ? 525  LEU C CB  1 
ATOM   8553 C  CG  . LEU C 1 525 ? 22.01249  -19.12617 25.13300  1.000 20.09701 ? 525  LEU C CG  1 
ATOM   8554 C  CD1 . LEU C 1 525 ? 21.52165  -20.29306 25.94267  1.000 23.56228 ? 525  LEU C CD1 1 
ATOM   8555 C  CD2 . LEU C 1 525 ? 20.86660  -18.11586 24.98535  1.000 25.01326 ? 525  LEU C CD2 1 
ATOM   8556 N  N   . LYS C 1 526 ? 24.02318  -15.42825 25.62857  1.000 22.70595 ? 526  LYS C N   1 
ATOM   8557 C  CA  . LYS C 1 526 ? 23.61620  -14.03318 25.55381  1.000 24.35486 ? 526  LYS C CA  1 
ATOM   8558 C  C   . LYS C 1 526 ? 24.14578  -13.35120 24.29482  1.000 34.19097 ? 526  LYS C C   1 
ATOM   8559 O  O   . LYS C 1 526 ? 23.41230  -12.59994 23.64397  1.000 42.99683 ? 526  LYS C O   1 
ATOM   8560 C  CB  . LYS C 1 526 ? 24.07794  -13.32213 26.81135  1.000 28.57688 ? 526  LYS C CB  1 
ATOM   8561 C  CG  . LYS C 1 526 ? 23.52981  -14.02349 28.03645  1.000 52.68601 ? 526  LYS C CG  1 
ATOM   8562 C  CD  . LYS C 1 526 ? 23.05249  -13.06840 29.10764  1.000 57.41992 ? 526  LYS C CD  1 
ATOM   8563 C  CE  . LYS C 1 526 ? 22.16489  -13.79287 30.10785  1.000 60.18651 ? 526  LYS C CE  1 
ATOM   8564 N  NZ  . LYS C 1 526 ? 21.23954  -12.90710 30.87350  1.000 70.93959 ? 526  LYS C NZ  1 
ATOM   8565 N  N   . GLN C 1 527 ? 25.40054  -13.61331 23.91351  1.000 34.03224 ? 527  GLN C N   1 
ATOM   8566 C  CA  . GLN C 1 527 ? 25.90194  -13.06441 22.65368  1.000 30.56804 ? 527  GLN C CA  1 
ATOM   8567 C  C   . GLN C 1 527 ? 25.17977  -13.66972 21.46816  1.000 24.13148 ? 527  GLN C C   1 
ATOM   8568 O  O   . GLN C 1 527 ? 24.86720  -12.97041 20.50427  1.000 25.23950 ? 527  GLN C O   1 
ATOM   8569 C  CB  . GLN C 1 527 ? 27.41213  -13.28801 22.52773  1.000 42.13199 ? 527  GLN C CB  1 
ATOM   8570 C  CG  . GLN C 1 527 ? 28.25748  -12.30433 23.33712  1.000 48.59407 ? 527  GLN C CG  1 
ATOM   8571 C  CD  . GLN C 1 527 ? 27.77408  -10.84235 23.20765  1.000 62.89102 ? 527  GLN C CD  1 
ATOM   8572 O  OE1 . GLN C 1 527 ? 27.40733  -10.36987 22.12309  1.000 55.05397 ? 527  GLN C OE1 1 
ATOM   8573 N  NE2 . GLN C 1 527 ? 27.78835  -10.12640 24.32336  1.000 68.47423 ? 527  GLN C NE2 1 
ATOM   8574 N  N   . ASN C 1 528 ? 24.90569  -14.97159 21.55022  1.000 31.07504 ? 528  ASN C N   1 
ATOM   8575 C  CA  . ASN C 1 528 ? 24.12979  -15.69638 20.55314  1.000 30.26554 ? 528  ASN C CA  1 
ATOM   8576 C  C   . ASN C 1 528 ? 22.72489  -15.12567 20.41400  1.000 30.58955 ? 528  ASN C C   1 
ATOM   8577 O  O   . ASN C 1 528 ? 22.24048  -14.93668 19.29228  1.000 34.59361 ? 528  ASN C O   1 
ATOM   8578 C  CB  . ASN C 1 528 ? 24.10006  -17.18511 20.93719  1.000 23.97416 ? 528  ASN C CB  1 
ATOM   8579 C  CG  . ASN C 1 528 ? 25.46700  -17.87540 20.75382  1.000 30.66449 ? 528  ASN C CG  1 
ATOM   8580 O  OD1 . ASN C 1 528 ? 26.43365  -17.25770 20.29063  1.000 36.44848 ? 528  ASN C OD1 1 
ATOM   8581 N  ND2 . ASN C 1 528 ? 25.56854  -19.12019 21.19514  1.000 23.75806 ? 528  ASN C ND2 1 
ATOM   8582 N  N   . GLU C 1 529 ? 22.06474  -14.81855 21.53912  1.000 27.94174 ? 529  GLU C N   1 
ATOM   8583 C  CA  . GLU C 1 529 ? 20.72038  -14.24604 21.48693  1.000 23.27846 ? 529  GLU C CA  1 
ATOM   8584 C  C   . GLU C 1 529 ? 20.71486  -12.94421 20.69996  1.000 27.97760 ? 529  GLU C C   1 
ATOM   8585 O  O   . GLU C 1 529 ? 19.76981  -12.67141 19.95640  1.000 36.96945 ? 529  GLU C O   1 
ATOM   8586 C  CB  . GLU C 1 529 ? 20.18957  -14.03035 22.91195  1.000 20.55723 ? 529  GLU C CB  1 
ATOM   8587 C  CG  . GLU C 1 529 ? 19.25013  -15.14521 23.42248  1.000 28.99152 ? 529  GLU C CG  1 
ATOM   8588 C  CD  . GLU C 1 529 ? 17.75377  -14.99981 23.02231  1.000 46.44743 ? 529  GLU C CD  1 
ATOM   8589 O  OE1 . GLU C 1 529 ? 17.09621  -13.99844 23.38936  1.000 47.51372 ? 529  GLU C OE1 1 
ATOM   8590 O  OE2 . GLU C 1 529 ? 17.22897  -15.89802 22.33370  1.000 46.69726 ? 529  GLU C OE2 1 
ATOM   8591 N  N   . LYS C 1 530 ? 21.79066  -12.16020 20.80695  1.000 26.75346 ? 530  LYS C N   1 
ATOM   8592 C  CA  . LYS C 1 530 ? 21.91296  -10.91959 20.04775  1.000 29.53455 ? 530  LYS C CA  1 
ATOM   8593 C  C   . LYS C 1 530 ? 21.96437  -11.19491 18.55622  1.000 31.43228 ? 530  LYS C C   1 
ATOM   8594 O  O   . LYS C 1 530 ? 21.22495  -10.58420 17.77775  1.000 39.53796 ? 530  LYS C O   1 
ATOM   8595 C  CB  . LYS C 1 530 ? 23.15025  -10.14557 20.51398  1.000 34.09255 ? 530  LYS C CB  1 
ATOM   8596 C  CG  . LYS C 1 530 ? 23.07839  -9.82240  22.00268  1.000 41.93643 ? 530  LYS C CG  1 
ATOM   8597 C  CD  . LYS C 1 530 ? 23.86731  -8.58998  22.39163  1.000 52.69471 ? 530  LYS C CD  1 
ATOM   8598 C  CE  . LYS C 1 530 ? 23.21992  -7.85242  23.55295  1.000 39.91437 ? 530  LYS C CE  1 
ATOM   8599 N  NZ  . LYS C 1 530 ? 23.80643  -6.48686  23.71481  1.000 44.54134 ? 530  LYS C NZ  1 
ATOM   8600 N  N   . LYS C 1 531 ? 22.82179  -12.12667 18.14182  1.000 27.38268 ? 531  LYS C N   1 
ATOM   8601 C  CA  . LYS C 1 531 ? 22.92615  -12.49270 16.73168  1.000 27.88173 ? 531  LYS C CA  1 
ATOM   8602 C  C   . LYS C 1 531 ? 21.64918  -13.16784 16.25264  1.000 26.68520 ? 531  LYS C C   1 
ATOM   8603 O  O   . LYS C 1 531 ? 21.17070  -12.88634 15.15016  1.000 29.61621 ? 531  LYS C O   1 
ATOM   8604 C  CB  . LYS C 1 531 ? 24.12845  -13.42005 16.54669  1.000 24.63291 ? 531  LYS C CB  1 
ATOM   8605 C  CG  . LYS C 1 531 ? 25.45164  -12.79192 16.92604  1.000 22.74604 ? 531  LYS C CG  1 
ATOM   8606 C  CD  . LYS C 1 531 ? 26.46738  -13.89499 17.14156  1.000 32.42284 ? 531  LYS C CD  1 
ATOM   8607 C  CE  . LYS C 1 531 ? 27.69336  -13.41481 17.91697  1.000 43.63410 ? 531  LYS C CE  1 
ATOM   8608 N  NZ  . LYS C 1 531 ? 28.43320  -14.55452 18.58036  1.000 43.28652 ? 531  LYS C NZ  1 
ATOM   8609 N  N   . TRP C 1 532 ? 21.07733  -14.04951 17.07423  1.000 21.41064 ? 532  TRP C N   1 
ATOM   8610 C  CA  . TRP C 1 532 ? 19.85829  -14.74144 16.68402  1.000 22.98287 ? 532  TRP C CA  1 
ATOM   8611 C  C   . TRP C 1 532 ? 18.78071  -13.73831 16.34050  1.000 23.98634 ? 532  TRP C C   1 
ATOM   8612 O  O   . TRP C 1 532 ? 18.10800  -13.84369 15.30926  1.000 23.20021 ? 532  TRP C O   1 
ATOM   8613 C  CB  . TRP C 1 532 ? 19.36460  -15.63206 17.81811  1.000 24.60136 ? 532  TRP C CB  1 
ATOM   8614 C  CG  . TRP C 1 532 ? 20.17635  -16.84993 18.02852  1.000 26.13070 ? 532  TRP C CG  1 
ATOM   8615 C  CD1 . TRP C 1 532 ? 20.99785  -17.46065 17.12124  1.000 24.08705 ? 532  TRP C CD1 1 
ATOM   8616 C  CD2 . TRP C 1 532 ? 20.25762  -17.62219 19.23232  1.000 26.65015 ? 532  TRP C CD2 1 
ATOM   8617 N  NE1 . TRP C 1 532 ? 21.60361  -18.55765 17.69782  1.000 30.00580 ? 532  TRP C NE1 1 
ATOM   8618 C  CE2 . TRP C 1 532 ? 21.15842  -18.67826 18.99112  1.000 29.16580 ? 532  TRP C CE2 1 
ATOM   8619 C  CE3 . TRP C 1 532 ? 19.65767  -17.52242 20.48807  1.000 23.35037 ? 532  TRP C CE3 1 
ATOM   8620 C  CZ2 . TRP C 1 532 ? 21.46737  -19.62232 19.96113  1.000 24.95566 ? 532  TRP C CZ2 1 
ATOM   8621 C  CZ3 . TRP C 1 532 ? 19.96256  -18.45608 21.44073  1.000 19.82016 ? 532  TRP C CZ3 1 
ATOM   8622 C  CH2 . TRP C 1 532 ? 20.85990  -19.48947 21.17928  1.000 22.30503 ? 532  TRP C CH2 1 
ATOM   8623 N  N   . GLU C 1 533 ? 18.61921  -12.74910 17.21713  1.000 28.21186 ? 533  GLU C N   1 
ATOM   8624 C  CA  . GLU C 1 533 ? 17.62105  -11.70757 17.04597  1.000 25.87999 ? 533  GLU C CA  1 
ATOM   8625 C  C   . GLU C 1 533 ? 18.01353  -10.76592 15.91014  1.000 28.13829 ? 533  GLU C C   1 
ATOM   8626 O  O   . GLU C 1 533 ? 17.19661  -10.47817 15.02396  1.000 24.99725 ? 533  GLU C O   1 
ATOM   8627 C  CB  . GLU C 1 533 ? 17.44051  -10.95933 18.37255  1.000 21.21431 ? 533  GLU C CB  1 
ATOM   8628 C  CG  . GLU C 1 533 ? 15.99639  -10.79498 18.82130  1.000 31.42510 ? 533  GLU C CG  1 
ATOM   8629 C  CD  . GLU C 1 533 ? 15.35087  -12.09785 19.25729  1.000 36.95358 ? 533  GLU C CD  1 
ATOM   8630 O  OE1 . GLU C 1 533 ? 16.08442  -13.03498 19.61862  1.000 37.19288 ? 533  GLU C OE1 1 
ATOM   8631 O  OE2 . GLU C 1 533 ? 14.10589  -12.21094 19.15735  1.000 43.51564 ? 533  GLU C OE2 1 
ATOM   8632 N  N   . LYS C 1 534 ? 19.27824  -10.30788 15.89534  1.000 30.20911 ? 534  LYS C N   1 
ATOM   8633 C  CA  . LYS C 1 534 ? 19.66354  -9.23837  14.97317  1.000 32.07310 ? 534  LYS C CA  1 
ATOM   8634 C  C   . LYS C 1 534 ? 19.84922  -9.73871  13.55775  1.000 34.05382 ? 534  LYS C C   1 
ATOM   8635 O  O   . LYS C 1 534 ? 19.66016  -8.97091  12.60947  1.000 40.73619 ? 534  LYS C O   1 
ATOM   8636 C  CB  . LYS C 1 534 ? 20.95183  -8.52986  15.40068  1.000 30.52768 ? 534  LYS C CB  1 
ATOM   8637 C  CG  . LYS C 1 534 ? 20.76501  -7.57034  16.55529  1.000 49.21658 ? 534  LYS C CG  1 
ATOM   8638 C  CD  . LYS C 1 534 ? 22.10637  -7.13556  17.16255  1.000 77.29572 ? 534  LYS C CD  1 
ATOM   8639 C  CE  . LYS C 1 534 ? 21.96012  -6.67806  18.63124  1.000 77.83182 ? 534  LYS C CE  1 
ATOM   8640 N  NZ  . LYS C 1 534 ? 23.25020  -6.32629  19.31322  1.000 54.26420 ? 534  LYS C NZ  1 
ATOM   8641 N  N   . TYR C 1 535 ? 20.27683  -10.98447 13.37859  1.000 26.78798 ? 535  TYR C N   1 
ATOM   8642 C  CA  . TYR C 1 535 ? 20.58737  -11.41910 12.03510  1.000 20.20545 ? 535  TYR C CA  1 
ATOM   8643 C  C   . TYR C 1 535 ? 19.70689  -12.54182 11.53687  1.000 14.37646 ? 535  TYR C C   1 
ATOM   8644 O  O   . TYR C 1 535 ? 19.81096  -12.88634 10.35872  1.000 14.99321 ? 535  TYR C O   1 
ATOM   8645 C  CB  . TYR C 1 535 ? 22.06346  -11.81509 11.91042  1.000 28.74851 ? 535  TYR C CB  1 
ATOM   8646 C  CG  . TYR C 1 535 ? 23.05813  -10.69536 12.22930  1.000 35.44740 ? 535  TYR C CG  1 
ATOM   8647 C  CD1 . TYR C 1 535 ? 23.12252  -9.55041  11.43654  1.000 40.75217 ? 535  TYR C CD1 1 
ATOM   8648 C  CD2 . TYR C 1 535 ? 23.94176  -10.78813 13.30241  1.000 30.39557 ? 535  TYR C CD2 1 
ATOM   8649 C  CE1 . TYR C 1 535 ? 24.03118  -8.52336  11.71723  1.000 36.46249 ? 535  TYR C CE1 1 
ATOM   8650 C  CE2 . TYR C 1 535 ? 24.84847  -9.75532  13.58455  1.000 34.43500 ? 535  TYR C CE2 1 
ATOM   8651 C  CZ  . TYR C 1 535 ? 24.88594  -8.62661  12.78171  1.000 29.09861 ? 535  TYR C CZ  1 
ATOM   8652 O  OH  . TYR C 1 535 ? 25.76235  -7.59162  13.01721  1.000 28.10876 ? 535  TYR C OH  1 
ATOM   8653 N  N   . GLY C 1 536 ? 18.81474  -13.08186 12.36645  1.000 15.80575 ? 536  GLY C N   1 
ATOM   8654 C  CA  . GLY C 1 536 ? 17.99040  -14.21413 11.96294  1.000 20.26281 ? 536  GLY C CA  1 
ATOM   8655 C  C   . GLY C 1 536 ? 18.71488  -15.55229 11.93967  1.000 22.89542 ? 536  GLY C C   1 
ATOM   8656 O  O   . GLY C 1 536 ? 18.28447  -16.49145 11.24562  1.000 18.12531 ? 536  GLY C O   1 
ATOM   8657 N  N   . SER C 1 537 ? 19.80365  -15.66798 12.69191  1.000 26.88465 ? 537  SER C N   1 
ATOM   8658 C  CA  . SER C 1 537 ? 20.59618  -16.87572 12.73703  1.000 15.49381 ? 537  SER C CA  1 
ATOM   8659 C  C   . SER C 1 537 ? 19.96160  -17.95638 13.59636  1.000 16.79351 ? 537  SER C C   1 
ATOM   8660 O  O   . SER C 1 537 ? 20.53757  -19.03374 13.72367  1.000 25.35086 ? 537  SER C O   1 
ATOM   8661 C  CB  . SER C 1 537 ? 22.01637  -16.54644 13.22971  1.000 19.62378 ? 537  SER C CB  1 
ATOM   8662 O  OG  . SER C 1 537 ? 22.01902  -15.52543 14.21241  1.000 18.54094 ? 537  SER C OG  1 
ATOM   8663 N  N   . GLY C 1 538 ? 18.75991  -17.73784 14.13190  1.000 17.21896 ? 538  GLY C N   1 
ATOM   8664 C  CA  . GLY C 1 538 ? 18.05051  -18.76415 14.85797  1.000 19.03516 ? 538  GLY C CA  1 
ATOM   8665 C  C   . GLY C 1 538 ? 16.94051  -19.37535 14.01292  1.000 20.64754 ? 538  GLY C C   1 
ATOM   8666 O  O   . GLY C 1 538 ? 16.66378  -18.94293 12.88676  1.000 19.37654 ? 538  GLY C O   1 
ATOM   8667 N  N   . TRP C 1 539 ? 16.28823  -20.38799 14.58510  1.000 19.60705 ? 539  TRP C N   1 
ATOM   8668 C  CA  . TRP C 1 539 ? 15.07896  -20.92476 13.96430  1.000 18.66633 ? 539  TRP C CA  1 
ATOM   8669 C  C   . TRP C 1 539 ? 13.93143  -19.90305 13.95324  1.000 24.96400 ? 539  TRP C C   1 
ATOM   8670 O  O   . TRP C 1 539 ? 13.14094  -19.86693 12.99832  1.000 29.83987 ? 539  TRP C O   1 
ATOM   8671 C  CB  . TRP C 1 539 ? 14.66665  -22.21198 14.66697  1.000 19.80601 ? 539  TRP C CB  1 
ATOM   8672 C  CG  . TRP C 1 539 ? 13.75378  -22.02405 15.80530  1.000 16.16798 ? 539  TRP C CG  1 
ATOM   8673 C  CD1 . TRP C 1 539 ? 14.10290  -21.96107 17.10770  1.000 15.56707 ? 539  TRP C CD1 1 
ATOM   8674 C  CD2 . TRP C 1 539 ? 12.32700  -21.92981 15.76102  1.000 19.54876 ? 539  TRP C CD2 1 
ATOM   8675 N  NE1 . TRP C 1 539 ? 12.99669  -21.79430 17.88859  1.000 22.51368 ? 539  TRP C NE1 1 
ATOM   8676 C  CE2 . TRP C 1 539 ? 11.88577  -21.77126 17.08664  1.000 23.12578 ? 539  TRP C CE2 1 
ATOM   8677 C  CE3 . TRP C 1 539 ? 11.38189  -21.94190 14.72900  1.000 19.32910 ? 539  TRP C CE3 1 
ATOM   8678 C  CZ2 . TRP C 1 539 ? 10.53716  -21.62936 17.41412  1.000 22.40754 ? 539  TRP C CZ2 1 
ATOM   8679 C  CZ3 . TRP C 1 539 ? 10.05018  -21.79736 15.05106  1.000 20.48715 ? 539  TRP C CZ3 1 
ATOM   8680 C  CH2 . TRP C 1 539 ? 9.63844   -21.64220 16.38284  1.000 22.30180 ? 539  TRP C CH2 1 
ATOM   8681 N  N   . ALA C 1 540 ? 13.81627  -19.06868 14.99646  1.000 22.01441 ? 540  ALA C N   1 
ATOM   8682 C  CA  . ALA C 1 540 ? 12.84101  -17.98530 15.01956  1.000 17.10569 ? 540  ALA C CA  1 
ATOM   8683 C  C   . ALA C 1 540 ? 13.24035  -16.97025 16.06983  1.000 26.22256 ? 540  ALA C C   1 
ATOM   8684 O  O   . ALA C 1 540 ? 13.62161  -17.36082 17.17624  1.000 30.00019 ? 540  ALA C O   1 
ATOM   8685 C  CB  . ALA C 1 540 ? 11.43880  -18.49954 15.33835  1.000 20.92087 ? 540  ALA C CB  1 
ATOM   8686 N  N   . SER C 1 541 ? 13.12579  -15.67824 15.72716  1.000 29.09613 ? 541  SER C N   1 
ATOM   8687 C  CA  . SER C 1 541 ? 13.28947  -14.56394 16.65821  1.000 23.86401 ? 541  SER C CA  1 
ATOM   8688 C  C   . SER C 1 541 ? 11.94996  -14.17514 17.27937  1.000 27.29932 ? 541  SER C C   1 
ATOM   8689 O  O   . SER C 1 541 ? 10.90129  -14.73012 16.93907  1.000 29.27425 ? 541  SER C O   1 
ATOM   8690 C  CB  . SER C 1 541 ? 13.92975  -13.36369 15.94069  1.000 25.86529 ? 541  SER C CB  1 
ATOM   8691 O  OG  . SER C 1 541 ? 13.07534  -12.83654 14.94246  1.000 33.16980 ? 541  SER C OG  1 
ATOM   8692 N  N   . SER C 1 542 ? 12.00768  -13.22243 18.22295  1.000 31.44915 ? 542  SER C N   1 
ATOM   8693 C  CA  . SER C 1 542 ? 10.80462  -12.78059 18.92632  1.000 36.59558 ? 542  SER C CA  1 
ATOM   8694 C  C   . SER C 1 542 ? 9.80281   -12.13920 17.98183  1.000 33.61872 ? 542  SER C C   1 
ATOM   8695 O  O   . SER C 1 542 ? 8.59732   -12.17741 18.25566  1.000 27.87167 ? 542  SER C O   1 
ATOM   8696 C  CB  . SER C 1 542 ? 11.12563  -11.75093 20.02405  1.000 38.43729 ? 542  SER C CB  1 
ATOM   8697 O  OG  . SER C 1 542 ? 11.93575  -10.68606 19.54744  1.000 34.96080 ? 542  SER C OG  1 
ATOM   8698 N  N   . PHE C 1 543 ? 10.29123  -11.55749 16.88627  1.000 28.40968 ? 543  PHE C N   1 
ATOM   8699 C  CA  . PHE C 1 543 ? 9.50184   -10.76043 15.96851  1.000 28.50112 ? 543  PHE C CA  1 
ATOM   8700 C  C   . PHE C 1 543 ? 8.53885   -11.61061 15.17033  1.000 23.57523 ? 543  PHE C C   1 
ATOM   8701 O  O   . PHE C 1 543 ? 7.59708   -11.08029 14.57319  1.000 27.68188 ? 543  PHE C O   1 
ATOM   8702 C  CB  . PHE C 1 543 ? 10.46690  -9.98424  15.07200  1.000 33.81585 ? 543  PHE C CB  1 
ATOM   8703 C  CG  . PHE C 1 543 ? 11.53453  -9.26209  15.85534  1.000 38.16076 ? 543  PHE C CG  1 
ATOM   8704 C  CD1 . PHE C 1 543 ? 11.18810  -8.30895  16.82384  1.000 38.67024 ? 543  PHE C CD1 1 
ATOM   8705 C  CD2 . PHE C 1 543 ? 12.87001  -9.59844  15.70921  1.000 33.18302 ? 543  PHE C CD2 1 
ATOM   8706 C  CE1 . PHE C 1 543 ? 12.16506  -7.68073  17.59127  1.000 26.51399 ? 543  PHE C CE1 1 
ATOM   8707 C  CE2 . PHE C 1 543 ? 13.84553  -8.97345  16.47695  1.000 31.64918 ? 543  PHE C CE2 1 
ATOM   8708 C  CZ  . PHE C 1 543 ? 13.49201  -8.01982  17.41773  1.000 27.41698 ? 543  PHE C CZ  1 
ATOM   8709 N  N   . ALA C 1 544 ? 8.73872   -12.91101 15.18693  1.000 24.01810 ? 544  ALA C N   1 
ATOM   8710 C  CA  . ALA C 1 544 ? 7.78349   -13.84755 14.64408  1.000 30.37189 ? 544  ALA C CA  1 
ATOM   8711 C  C   . ALA C 1 544 ? 6.60975   -14.11336 15.59021  1.000 26.65534 ? 544  ALA C C   1 
ATOM   8712 O  O   . ALA C 1 544 ? 5.64228   -14.76052 15.16844  1.000 31.72811 ? 544  ALA C O   1 
ATOM   8713 C  CB  . ALA C 1 544 ? 8.48535   -15.16748 14.28898  1.000 30.67773 ? 544  ALA C CB  1 
ATOM   8714 N  N   . ALA C 1 545 ? 6.63008   -13.60470 16.83374  1.000 22.28518 ? 545  ALA C N   1 
ATOM   8715 C  CA  . ALA C 1 545 ? 5.56646   -13.95352 17.77873  1.000 24.62514 ? 545  ALA C CA  1 
ATOM   8716 C  C   . ALA C 1 545 ? 4.20429   -13.45786 17.31169  1.000 23.67110 ? 545  ALA C C   1 
ATOM   8717 O  O   . ALA C 1 545 ? 3.16866   -14.00803 17.71603  1.000 18.33181 ? 545  ALA C O   1 
ATOM   8718 C  CB  . ALA C 1 545 ? 5.88727   -13.38128 19.15352  1.000 26.46265 ? 545  ALA C CB  1 
ATOM   8719 N  N   . GLU C 1 546 ? 4.19950   -12.43662 16.44389  1.000 29.48376 ? 546  GLU C N   1 
ATOM   8720 C  CA  . GLU C 1 546 ? 2.97022   -11.88834 15.86991  1.000 32.63937 ? 546  GLU C CA  1 
ATOM   8721 C  C   . GLU C 1 546 ? 2.37082   -12.81334 14.80815  1.000 28.96236 ? 546  GLU C C   1 
ATOM   8722 O  O   . GLU C 1 546 ? 1.14550   -12.83645 14.62257  1.000 35.05083 ? 546  GLU C O   1 
ATOM   8723 C  CB  . GLU C 1 546 ? 3.27852   -10.49840 15.29030  1.000 22.19314 ? 546  GLU C CB  1 
ATOM   8724 C  CG  . GLU C 1 546 ? 4.38051   -10.49457 14.21995  1.000 20.92420 ? 546  GLU C CG  1 
ATOM   8725 C  CD  . GLU C 1 546 ? 4.51965   -9.14256  13.50028  1.000 37.11273 ? 546  GLU C CD  1 
ATOM   8726 O  OE1 . GLU C 1 546 ? 4.76522   -8.13421  14.19829  1.000 38.24604 ? 546  GLU C OE1 1 
ATOM   8727 O  OE2 . GLU C 1 546 ? 4.40672   -9.08583  12.24816  1.000 30.68393 ? 546  GLU C OE2 1 
ATOM   8728 N  N   . TYR C 1 547 ? 3.21573   -13.56244 14.09691  1.000 19.15359 ? 547  TYR C N   1 
ATOM   8729 C  CA  . TYR C 1 547 ? 2.79729   -14.40728 12.99383  1.000 17.04143 ? 547  TYR C CA  1 
ATOM   8730 C  C   . TYR C 1 547 ? 2.79924   -15.87091 13.37899  1.000 24.03445 ? 547  TYR C C   1 
ATOM   8731 O  O   . TYR C 1 547 ? 1.84046   -16.58197 13.08251  1.000 30.53945 ? 547  TYR C O   1 
ATOM   8732 C  CB  . TYR C 1 547 ? 3.71017   -14.15573 11.79004  1.000 15.43378 ? 547  TYR C CB  1 
ATOM   8733 C  CG  . TYR C 1 547 ? 3.24848   -14.66709 10.44537  1.000 14.62321 ? 547  TYR C CG  1 
ATOM   8734 C  CD1 . TYR C 1 547 ? 2.48540   -13.87213 9.62035   1.000 21.10287 ? 547  TYR C CD1 1 
ATOM   8735 C  CD2 . TYR C 1 547 ? 3.66207   -15.88496 9.94709   1.000 22.12492 ? 547  TYR C CD2 1 
ATOM   8736 C  CE1 . TYR C 1 547 ? 2.06981   -14.30280 8.36232   1.000 23.02293 ? 547  TYR C CE1 1 
ATOM   8737 C  CE2 . TYR C 1 547 ? 3.25015   -16.33323 8.66930   1.000 25.33882 ? 547  TYR C CE2 1 
ATOM   8738 C  CZ  . TYR C 1 547 ? 2.45077   -15.52675 7.88508   1.000 21.37937 ? 547  TYR C CZ  1 
ATOM   8739 O  OH  . TYR C 1 547 ? 2.02054   -15.90167 6.62919   1.000 24.40578 ? 547  TYR C OH  1 
ATOM   8740 N  N   . ASP C 1 548 ? 3.83365   -16.32311 14.07775  1.000 24.69146 ? 548  ASP C N   1 
ATOM   8741 C  CA  . ASP C 1 548 ? 3.95763   -17.69152 14.53908  1.000 20.44468 ? 548  ASP C CA  1 
ATOM   8742 C  C   . ASP C 1 548 ? 3.75371   -17.76363 16.03872  1.000 26.07574 ? 548  ASP C C   1 
ATOM   8743 O  O   . ASP C 1 548 ? 4.58436   -17.21169 16.77717  1.000 30.14550 ? 548  ASP C O   1 
ATOM   8744 C  CB  . ASP C 1 548 ? 5.33204   -18.24162 14.16486  1.000 17.20365 ? 548  ASP C CB  1 
ATOM   8745 C  CG  . ASP C 1 548 ? 5.31038   -19.71898 14.03529  1.000 23.01924 ? 548  ASP C CG  1 
ATOM   8746 O  OD1 . ASP C 1 548 ? 4.67830   -20.34145 14.91485  1.000 25.49541 ? 548  ASP C OD1 1 
ATOM   8747 O  OD2 . ASP C 1 548 ? 5.84268   -20.24894 13.04279  1.000 26.49765 ? 548  ASP C OD2 1 
ATOM   8748 N  N   . PRO C 1 549 ? 2.70656   -18.42731 16.54313  1.000 24.91168 ? 549  PRO C N   1 
ATOM   8749 C  CA  . PRO C 1 549 ? 2.57881   -18.52031 18.00294  1.000 31.02192 ? 549  PRO C CA  1 
ATOM   8750 C  C   . PRO C 1 549 ? 3.77602   -19.18914 18.65277  1.000 28.50510 ? 549  PRO C C   1 
ATOM   8751 O  O   . PRO C 1 549 ? 4.18636   -18.78937 19.74823  1.000 33.98187 ? 549  PRO C O   1 
ATOM   8752 C  CB  . PRO C 1 549 ? 1.28931   -19.32791 18.18856  1.000 29.69913 ? 549  PRO C CB  1 
ATOM   8753 C  CG  . PRO C 1 549 ? 1.12456   -20.08595 16.90720  1.000 30.81659 ? 549  PRO C CG  1 
ATOM   8754 C  CD  . PRO C 1 549 ? 1.61684   -19.14415 15.85251  1.000 25.72729 ? 549  PRO C CD  1 
ATOM   8755 N  N   . ASP C 1 550 ? 4.38211   -20.16610 17.97911  1.000 22.81154 ? 550  ASP C N   1 
ATOM   8756 C  CA  . ASP C 1 550 ? 5.46366   -20.93626 18.58348  1.000 26.38552 ? 550  ASP C CA  1 
ATOM   8757 C  C   . ASP C 1 550 ? 6.70005   -20.09064 18.85478  1.000 29.73482 ? 550  ASP C C   1 
ATOM   8758 O  O   . ASP C 1 550 ? 7.44163   -20.37939 19.79809  1.000 32.10128 ? 550  ASP C O   1 
ATOM   8759 C  CB  . ASP C 1 550 ? 5.79249   -22.14400 17.68909  1.000 18.85829 ? 550  ASP C CB  1 
ATOM   8760 C  CG  . ASP C 1 550 ? 4.58770   -23.08643 17.49686  1.000 23.48241 ? 550  ASP C CG  1 
ATOM   8761 O  OD1 . ASP C 1 550 ? 3.87354   -23.37753 18.48211  1.000 26.49383 ? 550  ASP C OD1 1 
ATOM   8762 O  OD2 . ASP C 1 550 ? 4.35116   -23.55075 16.36112  1.000 20.50751 ? 550  ASP C OD2 1 
ATOM   8763 N  N   . ALA C 1 551 ? 6.90683   -19.01486 18.09221  1.000 31.86866 ? 551  ALA C N   1 
ATOM   8764 C  CA  . ALA C 1 551 ? 8.12245   -18.22027 18.25990  1.000 30.29375 ? 551  ALA C CA  1 
ATOM   8765 C  C   . ALA C 1 551 ? 8.14426   -17.49675 19.60743  1.000 31.93743 ? 551  ALA C C   1 
ATOM   8766 O  O   . ALA C 1 551 ? 9.19642   -17.40368 20.25291  1.000 34.10969 ? 551  ALA C O   1 
ATOM   8767 C  CB  . ALA C 1 551 ? 8.26393   -17.22290 17.10339  1.000 26.19511 ? 551  ALA C CB  1 
ATOM   8768 N  N   . ALA C 1 552 ? 6.99634   -16.96351 20.04492  1.000 34.46272 ? 552  ALA C N   1 
ATOM   8769 C  CA  . ALA C 1 552 ? 6.94518   -16.24355 21.32080  1.000 29.41556 ? 552  ALA C CA  1 
ATOM   8770 C  C   . ALA C 1 552 ? 7.40354   -17.11913 22.48102  1.000 29.51434 ? 552  ALA C C   1 
ATOM   8771 O  O   . ALA C 1 552 ? 8.08659   -16.65169 23.39769  1.000 28.22305 ? 552  ALA C O   1 
ATOM   8772 C  CB  . ALA C 1 552 ? 5.52365   -15.74331 21.57800  1.000 25.40441 ? 552  ALA C CB  1 
ATOM   8773 N  N   . MET C 1 553 ? 7.02773   -18.39560 22.44569  1.000 34.59894 ? 553  MET C N   1 
ATOM   8774 C  CA  . MET C 1 553 ? 7.30235   -19.33302 23.52715  1.000 36.44797 ? 553  MET C CA  1 
ATOM   8775 C  C   . MET C 1 553 ? 8.75344   -19.81399 23.48067  1.000 35.61494 ? 553  MET C C   1 
ATOM   8776 O  O   . MET C 1 553 ? 9.40202   -19.96488 24.52459  1.000 36.65228 ? 553  MET C O   1 
ATOM   8777 C  CB  . MET C 1 553 ? 6.34383   -20.50813 23.38350  1.000 43.15493 ? 553  MET C CB  1 
ATOM   8778 C  CG  . MET C 1 553 ? 4.94034   -20.06351 22.94998  1.000 42.00892 ? 553  MET C CG  1 
ATOM   8779 S  SD  . MET C 1 553 ? 3.58243   -21.17949 23.35441  1.000 61.95858 ? 553  MET C SD  1 
ATOM   8780 C  CE  . MET C 1 553 ? 3.45527   -22.15221 21.84029  1.000 32.19000 ? 553  MET C CE  1 
ATOM   8781 N  N   . TRP C 1 554 ? 9.27262   -20.06221 22.27422  1.000 33.24231 ? 554  TRP C N   1 
ATOM   8782 C  CA  . TRP C 1 554 ? 10.53233  -20.74794 22.04582  1.000 29.21732 ? 554  TRP C CA  1 
ATOM   8783 C  C   . TRP C 1 554 ? 11.40290  -20.01808 21.01944  1.000 28.30645 ? 554  TRP C C   1 
ATOM   8784 O  O   . TRP C 1 554 ? 11.96660  -20.63016 20.11318  1.000 25.56751 ? 554  TRP C O   1 
ATOM   8785 C  CB  . TRP C 1 554 ? 10.31525  -22.16771 21.53356  1.000 35.18067 ? 554  TRP C CB  1 
ATOM   8786 C  CG  . TRP C 1 554 ? 9.11886   -22.93057 22.05962  1.000 39.88637 ? 554  TRP C CG  1 
ATOM   8787 C  CD1 . TRP C 1 554 ? 7.99453   -23.26630 21.36068  1.000 37.10402 ? 554  TRP C CD1 1 
ATOM   8788 C  CD2 . TRP C 1 554 ? 8.95095   -23.48502 23.37408  1.000 45.01379 ? 554  TRP C CD2 1 
ATOM   8789 N  NE1 . TRP C 1 554 ? 7.13798   -23.98915 22.15727  1.000 43.99956 ? 554  TRP C NE1 1 
ATOM   8790 C  CE2 . TRP C 1 554 ? 7.69903   -24.13458 23.39650  1.000 43.43603 ? 554  TRP C CE2 1 
ATOM   8791 C  CE3 . TRP C 1 554 ? 9.73074   -23.48605 24.53156  1.000 46.39420 ? 554  TRP C CE3 1 
ATOM   8792 C  CZ2 . TRP C 1 554 ? 7.21198   -24.77306 24.52329  1.000 46.90148 ? 554  TRP C CZ2 1 
ATOM   8793 C  CZ3 . TRP C 1 554 ? 9.24437   -24.12035 25.64978  1.000 49.03212 ? 554  TRP C CZ3 1 
ATOM   8794 C  CH2 . TRP C 1 554 ? 7.99640   -24.75565 25.63892  1.000 57.00962 ? 554  TRP C CH2 1 
ATOM   8795 N  N   . HIS C 1 555 ? 11.54395  -18.70766 21.10886  1.000 33.89924 ? 555  HIS C N   1 
ATOM   8796 C  CA  . HIS C 1 555 ? 12.46187  -18.07093 20.17614  1.000 30.10223 ? 555  HIS C CA  1 
ATOM   8797 C  C   . HIS C 1 555 ? 13.89775  -18.34353 20.62643  1.000 28.28020 ? 555  HIS C C   1 
ATOM   8798 O  O   . HIS C 1 555 ? 14.16012  -18.64365 21.79708  1.000 30.74730 ? 555  HIS C O   1 
ATOM   8799 C  CB  . HIS C 1 555 ? 12.16153  -16.56350 20.06961  1.000 33.02655 ? 555  HIS C CB  1 
ATOM   8800 C  CG  . HIS C 1 555 ? 12.35285  -15.82117 21.35334  1.000 35.13267 ? 555  HIS C CG  1 
ATOM   8801 N  ND1 . HIS C 1 555 ? 11.40694  -15.83819 22.35577  1.000 42.09962 ? 555  HIS C ND1 1 
ATOM   8802 C  CD2 . HIS C 1 555 ? 13.37021  -15.04833 21.80321  1.000 38.89495 ? 555  HIS C CD2 1 
ATOM   8803 C  CE1 . HIS C 1 555 ? 11.83280  -15.10976 23.37236  1.000 56.90620 ? 555  HIS C CE1 1 
ATOM   8804 N  NE2 . HIS C 1 555 ? 13.01877  -14.61450 23.06058  1.000 63.99665 ? 555  HIS C NE2 1 
ATOM   8805 N  N   . GLY C 1 556 ? 14.81234  -18.33504 19.66769  1.000 23.17783 ? 556  GLY C N   1 
ATOM   8806 C  CA  . GLY C 1 556 ? 16.17975  -18.76486 19.93063  1.000 20.08860 ? 556  GLY C CA  1 
ATOM   8807 C  C   . GLY C 1 556 ? 16.85312  -19.26112 18.66312  1.000 19.84876 ? 556  GLY C C   1 
ATOM   8808 O  O   . GLY C 1 556 ? 16.50491  -18.84423 17.56251  1.000 18.81299 ? 556  GLY C O   1 
ATOM   8809 N  N   . GLY C 1 557 ? 17.81171  -20.17219 18.85114  1.000 16.93959 ? 557  GLY C N   1 
ATOM   8810 C  CA  . GLY C 1 557 ? 18.68904  -20.59382 17.77229  1.000 19.12875 ? 557  GLY C CA  1 
ATOM   8811 C  C   . GLY C 1 557 ? 18.35423  -21.88506 17.05039  1.000 21.33537 ? 557  GLY C C   1 
ATOM   8812 O  O   . GLY C 1 557 ? 17.17977  -22.25079 16.96380  1.000 30.53973 ? 557  GLY C O   1 
ATOM   8813 N  N   . SER C 1 558 ? 19.35973  -22.57156 16.50879  1.000 19.75908 ? 558  SER C N   1 
ATOM   8814 C  CA  . SER C 1 558 ? 19.15298  -23.76314 15.68941  1.000 22.29461 ? 558  SER C CA  1 
ATOM   8815 C  C   . SER C 1 558 ? 18.89008  -24.99008 16.56489  1.000 20.13718 ? 558  SER C C   1 
ATOM   8816 O  O   . SER C 1 558 ? 19.62331  -25.22323 17.53182  1.000 23.34815 ? 558  SER C O   1 
ATOM   8817 C  CB  . SER C 1 558 ? 20.41065  -23.96973 14.82288  1.000 19.68139 ? 558  SER C CB  1 
ATOM   8818 O  OG  . SER C 1 558 ? 20.53805  -25.28583 14.34205  1.000 19.53950 ? 558  SER C OG  1 
ATOM   8819 N  N   . ALA C 1 559 ? 17.83737  -25.75550 16.24548  1.000 15.15930 ? 559  ALA C N   1 
ATOM   8820 C  CA  . ALA C 1 559 ? 17.61841  -27.07146 16.83887  1.000 14.26256 ? 559  ALA C CA  1 
ATOM   8821 C  C   . ALA C 1 559 ? 18.08117  -28.21834 15.93778  1.000 19.77507 ? 559  ALA C C   1 
ATOM   8822 O  O   . ALA C 1 559 ? 17.80217  -29.38769 16.22963  1.000 20.43707 ? 559  ALA C O   1 
ATOM   8823 C  CB  . ALA C 1 559 ? 16.14933  -27.26157 17.19223  1.000 16.24546 ? 559  ALA C CB  1 
ATOM   8824 N  N   . VAL C 1 560 ? 18.75476  -27.91042 14.83197  1.000 19.51421 ? 560  VAL C N   1 
ATOM   8825 C  CA  . VAL C 1 560 ? 19.29977  -28.86741 13.87755  1.000 13.66171 ? 560  VAL C CA  1 
ATOM   8826 C  C   . VAL C 1 560 ? 20.80980  -28.73572 13.77503  1.000 18.33476 ? 560  VAL C C   1 
ATOM   8827 O  O   . VAL C 1 560 ? 21.41182  -29.17011 12.78056  1.000 20.06338 ? 560  VAL C O   1 
ATOM   8828 C  CB  . VAL C 1 560 ? 18.66786  -28.69264 12.48958  1.000 12.38487 ? 560  VAL C CB  1 
ATOM   8829 C  CG1 . VAL C 1 560 ? 17.32477  -29.41333 12.41460  1.000 16.21577 ? 560  VAL C CG1 1 
ATOM   8830 C  CG2 . VAL C 1 560 ? 18.53952  -27.20987 12.25128  1.000 14.51668 ? 560  VAL C CG2 1 
ATOM   8831 N  N   . ASP C 1 561 ? 21.43233  -28.07829 14.74939  1.000 19.67991 ? 561  ASP C N   1 
ATOM   8832 C  CA  . ASP C 1 561 ? 22.87757  -27.96839 14.68425  1.000 16.67743 ? 561  ASP C CA  1 
ATOM   8833 C  C   . ASP C 1 561 ? 23.55709  -29.32787 14.87741  1.000 19.58111 ? 561  ASP C C   1 
ATOM   8834 O  O   . ASP C 1 561 ? 24.63088  -29.55027 14.30336  1.000 17.62786 ? 561  ASP C O   1 
ATOM   8835 C  CB  . ASP C 1 561 ? 23.35610  -26.89079 15.66249  1.000 11.41991 ? 561  ASP C CB  1 
ATOM   8836 C  CG  . ASP C 1 561 ? 23.08993  -27.23628 17.08966  1.000 18.02502 ? 561  ASP C CG  1 
ATOM   8837 O  OD1 . ASP C 1 561 ? 21.97167  -26.95856 17.55111  1.000 21.64717 ? 561  ASP C OD1 1 
ATOM   8838 O  OD2 . ASP C 1 561 ? 24.00325  -27.72987 17.77183  1.000 18.70664 ? 561  ASP C OD2 1 
ATOM   8839 N  N   . ASN C 1 562 ? 22.91155  -30.27868 15.59107  1.000 20.24274 ? 562  ASN C N   1 
ATOM   8840 C  CA  . ASN C 1 562 ? 23.46228  -31.61929 15.79467  1.000 18.84612 ? 562  ASN C CA  1 
ATOM   8841 C  C   . ASN C 1 562 ? 23.12064  -32.56213 14.65428  1.000 14.55267 ? 562  ASN C C   1 
ATOM   8842 O  O   . ASN C 1 562 ? 23.44739  -33.74765 14.73261  1.000 11.28129 ? 562  ASN C O   1 
ATOM   8843 C  CB  . ASN C 1 562 ? 22.92892  -32.27712 17.06514  1.000 13.99620 ? 562  ASN C CB  1 
ATOM   8844 C  CG  . ASN C 1 562 ? 21.46836  -32.08532 17.22330  1.000 16.60888 ? 562  ASN C CG  1 
ATOM   8845 O  OD1 . ASN C 1 562 ? 20.89180  -31.19079 16.61413  1.000 19.37004 ? 562  ASN C OD1 1 
ATOM   8846 N  ND2 . ASN C 1 562 ? 20.83635  -32.93634 18.01561  1.000 16.82257 ? 562  ASN C ND2 1 
ATOM   8847 N  N   . GLN C 1 563 ? 22.40513  -32.07811 13.64875  1.000 13.85890 ? 563  GLN C N   1 
ATOM   8848 C  CA  . GLN C 1 563 ? 22.04092  -32.85480 12.47997  1.000 18.12835 ? 563  GLN C CA  1 
ATOM   8849 C  C   . GLN C 1 563 ? 22.74079  -32.32976 11.24000  1.000 19.73046 ? 563  GLN C C   1 
ATOM   8850 O  O   . GLN C 1 563 ? 22.40009  -32.72850 10.10867  1.000 16.46848 ? 563  GLN C O   1 
ATOM   8851 C  CB  . GLN C 1 563 ? 20.53069  -32.81159 12.29340  1.000 19.06310 ? 563  GLN C CB  1 
ATOM   8852 C  CG  . GLN C 1 563 ? 19.81120  -33.08974 13.54944  1.000 16.20596 ? 563  GLN C CG  1 
ATOM   8853 C  CD  . GLN C 1 563 ? 18.43880  -33.50041 13.27648  1.000 16.62272 ? 563  GLN C CD  1 
ATOM   8854 O  OE1 . GLN C 1 563 ? 18.19916  -34.40766 12.47471  1.000 13.64702 ? 563  GLN C OE1 1 
ATOM   8855 N  NE2 . GLN C 1 563 ? 17.49312  -32.83004 13.92689  1.000 23.36337 ? 563  GLN C NE2 1 
ATOM   8856 N  N   . ALA C 1 564 ? 23.68329  -31.41140 11.42797  1.000 19.11833 ? 564  ALA C N   1 
ATOM   8857 C  CA  . ALA C 1 564 ? 24.44164  -30.84737 10.32698  1.000 15.29681 ? 564  ALA C CA  1 
ATOM   8858 C  C   . ALA C 1 564 ? 25.56978  -31.76619 9.92095   1.000 13.68414 ? 564  ALA C C   1 
ATOM   8859 O  O   . ALA C 1 564 ? 26.07656  -32.55227 10.72278  1.000 14.22614 ? 564  ALA C O   1 
ATOM   8860 C  CB  . ALA C 1 564 ? 25.02682  -29.48970 10.72053  1.000 15.12531 ? 564  ALA C CB  1 
ATOM   8861 N  N   . LEU C 1 565 ? 25.96270  -31.64820 8.65748   1.000 15.59010 ? 565  LEU C N   1 
ATOM   8862 C  CA  . LEU C 1 565 ? 27.08729  -32.39318 8.11833   1.000 16.87700 ? 565  LEU C CA  1 
ATOM   8863 C  C   . LEU C 1 565 ? 28.37914  -31.59550 8.24170   1.000 13.45507 ? 565  LEU C C   1 
ATOM   8864 O  O   . LEU C 1 565 ? 29.35748  -31.85295 7.53029   1.000 15.42871 ? 565  LEU C O   1 
ATOM   8865 C  CB  . LEU C 1 565 ? 26.80699  -32.78738 6.66548   1.000 17.54361 ? 565  LEU C CB  1 
ATOM   8866 C  CG  . LEU C 1 565 ? 25.59878  -33.67915 6.47126   1.000 11.84365 ? 565  LEU C CG  1 
ATOM   8867 C  CD1 . LEU C 1 565 ? 25.21770  -33.69764 4.99248   1.000 19.70216 ? 565  LEU C CD1 1 
ATOM   8868 C  CD2 . LEU C 1 565 ? 25.88337  -35.04854 7.00270   1.000 15.17171 ? 565  LEU C CD2 1 
ATOM   8869 N  N   . PHE C 1 566 ? 28.36412  -30.59679 9.09706   1.000 11.98429 ? 566  PHE C N   1 
ATOM   8870 C  CA  . PHE C 1 566 ? 29.52617  -29.80621 9.41549   1.000 13.96887 ? 566  PHE C CA  1 
ATOM   8871 C  C   . PHE C 1 566 ? 29.60091  -29.77858 10.94052  1.000 16.56577 ? 566  PHE C C   1 
ATOM   8872 O  O   . PHE C 1 566 ? 28.58475  -29.92133 11.62785  1.000 18.03531 ? 566  PHE C O   1 
ATOM   8873 C  CB  . PHE C 1 566 ? 29.39244  -28.37610 8.87398   1.000 13.15254 ? 566  PHE C CB  1 
ATOM   8874 C  CG  . PHE C 1 566 ? 29.74052  -28.21406 7.43205   1.000 15.27308 ? 566  PHE C CG  1 
ATOM   8875 C  CD1 . PHE C 1 566 ? 28.88767  -28.65978 6.45243   1.000 19.65502 ? 566  PHE C CD1 1 
ATOM   8876 C  CD2 . PHE C 1 566 ? 30.89110  -27.55224 7.05349   1.000 21.04374 ? 566  PHE C CD2 1 
ATOM   8877 C  CE1 . PHE C 1 566 ? 29.18142  -28.47994 5.10666   1.000 22.42213 ? 566  PHE C CE1 1 
ATOM   8878 C  CE2 . PHE C 1 566 ? 31.19499  -27.37941 5.71310   1.000 21.61806 ? 566  PHE C CE2 1 
ATOM   8879 C  CZ  . PHE C 1 566 ? 30.34062  -27.83538 4.74154   1.000 21.43242 ? 566  PHE C CZ  1 
ATOM   8880 N  N   . ASP C 1 567 ? 30.79015  -29.61771 11.49130  1.000 16.03654 ? 567  ASP C N   1 
ATOM   8881 C  CA  . ASP C 1 567 ? 30.84609  -29.63540 12.94389  1.000 18.19955 ? 567  ASP C CA  1 
ATOM   8882 C  C   . ASP C 1 567 ? 30.54896  -28.24549 13.51199  1.000 21.04587 ? 567  ASP C C   1 
ATOM   8883 O  O   . ASP C 1 567 ? 30.30986  -27.28269 12.76913  1.000 18.27206 ? 567  ASP C O   1 
ATOM   8884 C  CB  . ASP C 1 567 ? 32.20532  -30.21245 13.39518  1.000 18.30869 ? 567  ASP C CB  1 
ATOM   8885 C  CG  . ASP C 1 567 ? 33.32781  -29.18089 13.47217  1.000 24.93193 ? 567  ASP C CG  1 
ATOM   8886 O  OD1 . ASP C 1 567 ? 33.22470  -28.00442 13.04124  1.000 30.96738 ? 567  ASP C OD1 1 
ATOM   8887 O  OD2 . ASP C 1 567 ? 34.39502  -29.61544 13.91950  1.000 22.86166 ? 567  ASP C OD2 1 
ATOM   8888 N  N   . PHE C 1 568 ? 30.55289  -28.15191 14.85506  1.000 19.40960 ? 568  PHE C N   1 
ATOM   8889 C  CA  . PHE C 1 568 ? 30.15234  -26.91737 15.52907  1.000 15.29376 ? 568  PHE C CA  1 
ATOM   8890 C  C   . PHE C 1 568 ? 31.01534  -25.71998 15.14684  1.000 20.92806 ? 568  PHE C C   1 
ATOM   8891 O  O   . PHE C 1 568 ? 30.60184  -24.57171 15.39117  1.000 24.47748 ? 568  PHE C O   1 
ATOM   8892 C  CB  . PHE C 1 568 ? 30.17535  -27.06544 17.05796  1.000 11.49545 ? 568  PHE C CB  1 
ATOM   8893 C  CG  . PHE C 1 568 ? 29.13856  -28.01252 17.60542  1.000 18.79438 ? 568  PHE C CG  1 
ATOM   8894 C  CD1 . PHE C 1 568 ? 28.06947  -28.43034 16.82933  1.000 20.25356 ? 568  PHE C CD1 1 
ATOM   8895 C  CD2 . PHE C 1 568 ? 29.17318  -28.41664 18.93050  1.000 24.66410 ? 568  PHE C CD2 1 
ATOM   8896 C  CE1 . PHE C 1 568 ? 27.10299  -29.26795 17.35014  1.000 18.40217 ? 568  PHE C CE1 1 
ATOM   8897 C  CE2 . PHE C 1 568 ? 28.18535  -29.26633 19.45094  1.000 14.90156 ? 568  PHE C CE2 1 
ATOM   8898 C  CZ  . PHE C 1 568 ? 27.16649  -29.68092 18.66569  1.000 13.36406 ? 568  PHE C CZ  1 
ATOM   8899 N  N   . ASN C 1 569 ? 32.19040  -25.96062 14.55139  1.000 18.06062 ? 569  ASN C N   1 
ATOM   8900 C  CA  . ASN C 1 569 ? 33.18370  -24.93028 14.28464  1.000 18.66953 ? 569  ASN C CA  1 
ATOM   8901 C  C   . ASN C 1 569 ? 33.46829  -24.79746 12.79581  1.000 23.55717 ? 569  ASN C C   1 
ATOM   8902 O  O   . ASN C 1 569 ? 34.55791  -24.35721 12.41831  1.000 37.65300 ? 569  ASN C O   1 
ATOM   8903 C  CB  . ASN C 1 569 ? 34.47179  -25.24473 15.04023  1.000 20.87134 ? 569  ASN C CB  1 
ATOM   8904 C  CG  . ASN C 1 569 ? 34.22242  -25.54685 16.49753  1.000 18.63760 ? 569  ASN C CG  1 
ATOM   8905 O  OD1 . ASN C 1 569 ? 33.81463  -24.68367 17.27955  1.000 13.54151 ? 569  ASN C OD1 1 
ATOM   8906 N  ND2 . ASN C 1 569 ? 34.43011  -26.80906 16.86667  1.000 21.98861 ? 569  ASN C ND2 1 
ATOM   8907 N  N   . GLY C 1 570 ? 32.52859  -25.20449 11.94152  1.000 21.04104 ? 570  GLY C N   1 
ATOM   8908 C  CA  . GLY C 1 570 ? 32.61285  -24.97707 10.51300  1.000 21.48385 ? 570  GLY C CA  1 
ATOM   8909 C  C   . GLY C 1 570 ? 33.36192  -26.03054 9.70623   1.000 23.96979 ? 570  GLY C C   1 
ATOM   8910 O  O   . GLY C 1 570 ? 33.37579  -25.95483 8.46955   1.000 23.15920 ? 570  GLY C O   1 
ATOM   8911 N  N   . ARG C 1 571 ? 33.95545  -26.99211 10.33668  1.000 22.44018 ? 571  ARG C N   1 
ATOM   8912 C  CA  . ARG C 1 571 ? 34.78876  -27.94161 9.63020   1.000 23.22833 ? 571  ARG C CA  1 
ATOM   8913 C  C   . ARG C 1 571 ? 33.95561  -29.12229 9.15466   1.000 19.75218 ? 571  ARG C C   1 
ATOM   8914 O  O   . ARG C 1 571 ? 33.26930  -29.74120 9.96840   1.000 18.23275 ? 571  ARG C O   1 
ATOM   8915 C  CB  . ARG C 1 571 ? 35.89267  -28.43012 10.55339  1.000 28.55168 ? 571  ARG C CB  1 
ATOM   8916 C  CG  . ARG C 1 571 ? 36.80711  -27.30138 10.98302  1.000 32.09211 ? 571  ARG C CG  1 
ATOM   8917 C  CD  . ARG C 1 571 ? 37.92684  -27.73588 11.91673  1.000 45.64647 ? 571  ARG C CD  1 
ATOM   8918 N  NE  . ARG C 1 571 ? 37.53549  -27.67098 13.32655  1.000 59.59982 ? 571  ARG C NE  1 
ATOM   8919 C  CZ  . ARG C 1 571 ? 38.07120  -28.41153 14.29939  1.000 63.44768 ? 571  ARG C CZ  1 
ATOM   8920 N  NH1 . ARG C 1 571 ? 39.02130  -29.30072 14.01869  1.000 60.88569 ? 571  ARG C NH1 1 
ATOM   8921 N  NH2 . ARG C 1 571 ? 37.66401  -28.25788 15.56287  1.000 44.65562 ? 571  ARG C NH2 1 
ATOM   8922 N  N   . PRO C 1 572 ? 33.99758  -29.46849 7.85833   1.000 25.06006 ? 572  PRO C N   1 
ATOM   8923 C  CA  . PRO C 1 572 ? 33.11718  -30.53038 7.33613   1.000 17.49629 ? 572  PRO C CA  1 
ATOM   8924 C  C   . PRO C 1 572 ? 33.29475  -31.83985 8.09226   1.000 17.19067 ? 572  PRO C C   1 
ATOM   8925 O  O   . PRO C 1 572 ? 34.40835  -32.22725 8.45860   1.000 28.23638 ? 572  PRO C O   1 
ATOM   8926 C  CB  . PRO C 1 572 ? 33.56540  -30.67805 5.87105   1.000 15.03705 ? 572  PRO C CB  1 
ATOM   8927 C  CG  . PRO C 1 572 ? 34.93418  -30.18009 5.84923   1.000 22.13118 ? 572  PRO C CG  1 
ATOM   8928 C  CD  . PRO C 1 572 ? 34.95147  -29.02153 6.82635   1.000 28.79080 ? 572  PRO C CD  1 
ATOM   8929 N  N   . LEU C 1 573 ? 32.19040  -32.52824 8.32492   1.000 15.42550 ? 573  LEU C N   1 
ATOM   8930 C  CA  . LEU C 1 573 ? 32.26800  -33.83860 8.95093   1.000 13.01794 ? 573  LEU C CA  1 
ATOM   8931 C  C   . LEU C 1 573 ? 32.59789  -34.88219 7.89374   1.000 19.59116 ? 573  LEU C C   1 
ATOM   8932 O  O   . LEU C 1 573 ? 32.30839  -34.68167 6.70750   1.000 24.09605 ? 573  LEU C O   1 
ATOM   8933 C  CB  . LEU C 1 573 ? 30.93793  -34.17354 9.60848   1.000 12.69950 ? 573  LEU C CB  1 
ATOM   8934 C  CG  . LEU C 1 573 ? 30.64694  -33.38275 10.87278  1.000 14.01834 ? 573  LEU C CG  1 
ATOM   8935 C  CD1 . LEU C 1 573 ? 29.26982  -33.76532 11.35894  1.000 15.80671 ? 573  LEU C CD1 1 
ATOM   8936 C  CD2 . LEU C 1 573 ? 31.69598  -33.57695 11.96490  1.000 15.45394 ? 573  LEU C CD2 1 
ATOM   8937 N  N   . PRO C 1 574 ? 33.19329  -36.01329 8.29024   1.000 20.26714 ? 574  PRO C N   1 
ATOM   8938 C  CA  . PRO C 1 574 ? 33.38173  -37.10674 7.31949   1.000 19.72372 ? 574  PRO C CA  1 
ATOM   8939 C  C   . PRO C 1 574 ? 32.08944  -37.55933 6.64360   1.000 20.55341 ? 574  PRO C C   1 
ATOM   8940 O  O   . PRO C 1 574 ? 32.14713  -38.16902 5.57307   1.000 23.39881 ? 574  PRO C O   1 
ATOM   8941 C  CB  . PRO C 1 574 ? 33.98618  -38.22124 8.18258   1.000 19.08593 ? 574  PRO C CB  1 
ATOM   8942 C  CG  . PRO C 1 574 ? 34.62385  -37.48612 9.31565   1.000 17.18096 ? 574  PRO C CG  1 
ATOM   8943 C  CD  . PRO C 1 574 ? 33.65589  -36.40940 9.64034   1.000 16.94572 ? 574  PRO C CD  1 
ATOM   8944 N  N   . SER C 1 575 ? 30.92676  -37.26694 7.22129   1.000 25.89841 ? 575  SER C N   1 
ATOM   8945 C  CA  . SER C 1 575 ? 29.67746  -37.71656 6.62503   1.000 19.25281 ? 575  SER C CA  1 
ATOM   8946 C  C   . SER C 1 575 ? 29.28817  -36.90734 5.39868   1.000 24.43674 ? 575  SER C C   1 
ATOM   8947 O  O   . SER C 1 575 ? 28.41224  -37.34650 4.65155   1.000 25.34867 ? 575  SER C O   1 
ATOM   8948 C  CB  . SER C 1 575 ? 28.54978  -37.70597 7.68609   1.000 17.89170 ? 575  SER C CB  1 
ATOM   8949 O  OG  . SER C 1 575 ? 28.54145  -36.53788 8.49139   1.000 15.51803 ? 575  SER C OG  1 
ATOM   8950 N  N   . LEU C 1 576 ? 29.95348  -35.77520 5.14350   1.000 25.90639 ? 576  LEU C N   1 
ATOM   8951 C  CA  . LEU C 1 576 ? 29.61824  -34.94637 3.99373   1.000 23.69672 ? 576  LEU C CA  1 
ATOM   8952 C  C   . LEU C 1 576 ? 29.96445  -35.64411 2.68022   1.000 23.89279 ? 576  LEU C C   1 
ATOM   8953 O  O   . LEU C 1 576 ? 29.51291  -35.22097 1.60883   1.000 30.12455 ? 576  LEU C O   1 
ATOM   8954 C  CB  . LEU C 1 576 ? 30.32698  -33.58924 4.10476   1.000 16.67835 ? 576  LEU C CB  1 
ATOM   8955 C  CG  . LEU C 1 576 ? 29.96198  -32.61051 2.99714   1.000 17.40354 ? 576  LEU C CG  1 
ATOM   8956 C  CD1 . LEU C 1 576 ? 28.57362  -32.01258 3.27670   1.000 21.02463 ? 576  LEU C CD1 1 
ATOM   8957 C  CD2 . LEU C 1 576 ? 31.01213  -31.54829 2.81711   1.000 23.36299 ? 576  LEU C CD2 1 
ATOM   8958 N  N   . ASN C 1 577 ? 30.72229  -36.72590 2.74818   1.000 23.87496 ? 577  ASN C N   1 
ATOM   8959 C  CA  . ASN C 1 577 ? 31.16064  -37.46035 1.57698   1.000 30.41403 ? 577  ASN C CA  1 
ATOM   8960 C  C   . ASN C 1 577 ? 30.21676  -38.60417 1.21560   1.000 27.55117 ? 577  ASN C C   1 
ATOM   8961 O  O   . ASN C 1 577 ? 30.48893  -39.35662 0.27674   1.000 25.85975 ? 577  ASN C O   1 
ATOM   8962 C  CB  . ASN C 1 577 ? 32.58551  -37.98037 1.81255   1.000 29.86045 ? 577  ASN C CB  1 
ATOM   8963 C  CG  . ASN C 1 577 ? 33.60076  -36.85463 2.01323   1.000 30.84985 ? 577  ASN C CG  1 
ATOM   8964 O  OD1 . ASN C 1 577 ? 33.47596  -35.74435 1.46803   1.000 32.32175 ? 577  ASN C OD1 1 
ATOM   8965 N  ND2 . ASN C 1 577 ? 34.56665  -37.11724 2.87363   1.000 22.55749 ? 577  ASN C ND2 1 
ATOM   8966 N  N   . VAL C 1 578 ? 29.10977  -38.74826 1.93175   1.000 21.95927 ? 578  VAL C N   1 
ATOM   8967 C  CA  . VAL C 1 578 ? 28.14077  -39.76087 1.55824   1.000 17.19938 ? 578  VAL C CA  1 
ATOM   8968 C  C   . VAL C 1 578 ? 27.71708  -39.54484 0.11090   1.000 27.12193 ? 578  VAL C C   1 
ATOM   8969 O  O   . VAL C 1 578 ? 27.48229  -40.50411 -0.63185  1.000 28.75162 ? 578  VAL C O   1 
ATOM   8970 C  CB  . VAL C 1 578 ? 26.93628  -39.71417 2.51009   1.000 15.41399 ? 578  VAL C CB  1 
ATOM   8971 C  CG1 . VAL C 1 578 ? 26.44686  -38.29373 2.64585   1.000 19.31458 ? 578  VAL C CG1 1 
ATOM   8972 C  CG2 . VAL C 1 578 ? 25.84839  -40.60794 1.97956   1.000 22.51326 ? 578  VAL C CG2 1 
ATOM   8973 N  N   . PHE C 1 579 ? 27.64152  -38.27350 -0.32196  1.000 32.94934 ? 579  PHE C N   1 
ATOM   8974 C  CA  . PHE C 1 579 ? 27.19269  -37.95983 -1.67679  1.000 25.07544 ? 579  PHE C CA  1 
ATOM   8975 C  C   . PHE C 1 579 ? 28.21006  -38.43146 -2.69158  1.000 28.63267 ? 579  PHE C C   1 
ATOM   8976 O  O   . PHE C 1 579 ? 27.84876  -38.87301 -3.78796  1.000 28.34916 ? 579  PHE C O   1 
ATOM   8977 C  CB  . PHE C 1 579 ? 26.95070  -36.45842 -1.80110  1.000 20.35561 ? 579  PHE C CB  1 
ATOM   8978 C  CG  . PHE C 1 579 ? 25.93772  -35.95568 -0.81746  1.000 27.74389 ? 579  PHE C CG  1 
ATOM   8979 C  CD1 . PHE C 1 579 ? 24.58514  -36.24509 -0.98284  1.000 20.03702 ? 579  PHE C CD1 1 
ATOM   8980 C  CD2 . PHE C 1 579 ? 26.32592  -35.20761 0.28592   1.000 27.91884 ? 579  PHE C CD2 1 
ATOM   8981 C  CE1 . PHE C 1 579 ? 23.64546  -35.81251 -0.05664  1.000 12.39228 ? 579  PHE C CE1 1 
ATOM   8982 C  CE2 . PHE C 1 579 ? 25.37264  -34.75293 1.20668   1.000 24.29111 ? 579  PHE C CE2 1 
ATOM   8983 C  CZ  . PHE C 1 579 ? 24.03322  -35.05762 1.02199   1.000 13.75561 ? 579  PHE C CZ  1 
ATOM   8984 N  N   . LYS C 1 580 ? 29.49479  -38.35604 -2.31580  1.000 34.17921 ? 580  LYS C N   1 
ATOM   8985 C  CA  . LYS C 1 580 ? 30.59347  -38.94057 -3.08305  1.000 27.06239 ? 580  LYS C CA  1 
ATOM   8986 C  C   . LYS C 1 580 ? 30.51667  -40.46778 -3.05020  1.000 26.99782 ? 580  LYS C C   1 
ATOM   8987 O  O   . LYS C 1 580 ? 30.48493  -41.12226 -4.10462  1.000 27.40328 ? 580  LYS C O   1 
ATOM   8988 C  CB  . LYS C 1 580 ? 31.92003  -38.46662 -2.49881  1.000 31.85482 ? 580  LYS C CB  1 
ATOM   8989 C  CG  . LYS C 1 580 ? 32.41881  -37.10281 -2.90984  1.000 36.27365 ? 580  LYS C CG  1 
ATOM   8990 C  CD  . LYS C 1 580 ? 33.55288  -36.75160 -1.94236  1.000 31.40290 ? 580  LYS C CD  1 
ATOM   8991 C  CE  . LYS C 1 580 ? 34.61341  -35.88563 -2.54295  1.000 32.74898 ? 580  LYS C CE  1 
ATOM   8992 N  NZ  . LYS C 1 580 ? 35.42586  -35.33247 -1.42195  1.000 45.99816 ? 580  LYS C NZ  1 
ATOM   8993 N  N   . TYR C 1 581 ? 30.48127  -41.05356 -1.83529  1.000 21.36771 ? 581  TYR C N   1 
ATOM   8994 C  CA  . TYR C 1 581 ? 30.66325  -42.49634 -1.65186  1.000 22.12691 ? 581  TYR C CA  1 
ATOM   8995 C  C   . TYR C 1 581 ? 29.50251  -43.34155 -2.17042  1.000 20.69988 ? 581  TYR C C   1 
ATOM   8996 O  O   . TYR C 1 581 ? 29.67543  -44.54723 -2.37020  1.000 23.91654 ? 581  TYR C O   1 
ATOM   8997 C  CB  . TYR C 1 581 ? 30.86496  -42.84940 -0.17380  1.000 22.81106 ? 581  TYR C CB  1 
ATOM   8998 C  CG  . TYR C 1 581 ? 32.06657  -42.23019 0.51303   1.000 29.43676 ? 581  TYR C CG  1 
ATOM   8999 C  CD1 . TYR C 1 581 ? 33.16093  -41.71541 -0.20054  1.000 28.96193 ? 581  TYR C CD1 1 
ATOM   9000 C  CD2 . TYR C 1 581 ? 32.12229  -42.18949 1.89490   1.000 28.62106 ? 581  TYR C CD2 1 
ATOM   9001 C  CE1 . TYR C 1 581 ? 34.26131  -41.14405 0.48922   1.000 27.33655 ? 581  TYR C CE1 1 
ATOM   9002 C  CE2 . TYR C 1 581 ? 33.19572  -41.63395 2.56505   1.000 29.06595 ? 581  TYR C CE2 1 
ATOM   9003 C  CZ  . TYR C 1 581 ? 34.26043  -41.12230 1.87857   1.000 21.71606 ? 581  TYR C CZ  1 
ATOM   9004 O  OH  . TYR C 1 581 ? 35.28255  -40.60595 2.63814   1.000 17.75835 ? 581  TYR C OH  1 
ATOM   9005 N  N   . VAL C 1 582 ? 28.31680  -42.76798 -2.36587  1.000 25.69500 ? 582  VAL C N   1 
ATOM   9006 C  CA  . VAL C 1 582 ? 27.18931  -43.60187 -2.74161  1.000 23.04532 ? 582  VAL C CA  1 
ATOM   9007 C  C   . VAL C 1 582 ? 27.43816  -44.24608 -4.08393  1.000 25.04939 ? 582  VAL C C   1 
ATOM   9008 O  O   . VAL C 1 582 ? 26.75771  -45.21566 -4.44630  1.000 29.54034 ? 582  VAL C O   1 
ATOM   9009 C  CB  . VAL C 1 582 ? 25.86257  -42.80071 -2.74462  1.000 20.50118 ? 582  VAL C CB  1 
ATOM   9010 C  CG1 . VAL C 1 582 ? 25.34819  -42.69351 -1.33551  1.000 24.73569 ? 582  VAL C CG1 1 
ATOM   9011 C  CG2 . VAL C 1 582 ? 26.04937  -41.41554 -3.32834  1.000 18.23631 ? 582  VAL C CG2 1 
ATOM   9012 N  N   . ASP C 1 583 ? 28.43237  -43.75264 -4.81229  1.000 22.35043 ? 583  ASP C N   1 
ATOM   9013 C  CA  . ASP C 1 583 ? 28.76666  -44.23236 -6.13298  1.000 22.50273 ? 583  ASP C CA  1 
ATOM   9014 C  C   . ASP C 1 583 ? 30.02248  -45.09311 -6.12023  1.000 27.30569 ? 583  ASP C C   1 
ATOM   9015 O  O   . ASP C 1 583 ? 30.02756  -46.18287 -6.70424  1.000 25.23731 ? 583  ASP C O   1 
ATOM   9016 C  CB  . ASP C 1 583 ? 28.92173  -43.01891 -7.05271  1.000 25.57054 ? 583  ASP C CB  1 
ATOM   9017 C  CG  . ASP C 1 583 ? 27.56968  -42.47022 -7.52215  1.000 37.74517 ? 583  ASP C CG  1 
ATOM   9018 O  OD1 . ASP C 1 583 ? 26.81808  -43.19622 -8.22834  1.000 41.58838 ? 583  ASP C OD1 1 
ATOM   9019 O  OD2 . ASP C 1 583 ? 27.24369  -41.31772 -7.14225  1.000 32.86416 ? 583  ASP C OD2 1 
ATOM   9020 N  N   . THR C 1 584 ? 31.06767  -44.64330 -5.40531  1.000 27.89312 ? 584  THR C N   1 
ATOM   9021 C  CA  . THR C 1 584 ? 32.32260  -45.39178 -5.33253  1.000 24.14550 ? 584  THR C CA  1 
ATOM   9022 C  C   . THR C 1 584 ? 32.16389  -46.64326 -4.45436  1.000 29.36852 ? 584  THR C C   1 
ATOM   9023 O  O   . THR C 1 584 ? 32.56260  -47.75039 -4.84732  1.000 33.22263 ? 584  THR C O   1 
ATOM   9024 C  CB  . THR C 1 584 ? 33.45288  -44.49901 -4.80938  1.000 17.43483 ? 584  THR C CB  1 
ATOM   9025 O  OG1 . THR C 1 584 ? 33.42505  -44.50900 -3.38404  1.000 22.98730 ? 584  THR C OG1 1 
ATOM   9026 C  CG2 . THR C 1 584 ? 33.27606  -43.06012 -5.27976  1.000 24.83927 ? 584  THR C CG2 1 
ATOM   9027 N  N   . GLY C 1 585 ? 31.53034  -46.50806 -3.29269  1.000 20.46855 ? 585  GLY C N   1 
ATOM   9028 C  CA  . GLY C 1 585 ? 31.43141  -47.62829 -2.37845  1.000 19.28924 ? 585  GLY C CA  1 
ATOM   9029 C  C   . GLY C 1 585 ? 32.27933  -47.48592 -1.13466  1.000 20.48742 ? 585  GLY C C   1 
ATOM   9030 O  O   . GLY C 1 585 ? 33.05579  -46.53960 -1.01406  1.000 21.07090 ? 585  GLY C O   1 
HETATM 9031 CA CA  . CA  D 2 .   ? 13.11866  -40.36927 41.22288  1.000 25.00000 ? 901  CA  A CA  1 
HETATM 9032 CA CA  . CA  E 2 .   ? -1.65112  -18.64623 33.95032  1.000 25.00000 ? 901  CA  B CA  1 
HETATM 9033 CA CA  . CA  F 2 .   ? 20.74365  -26.09000 19.35650  1.000 30.30832 ? 901  CA  C CA  1 
HETATM 9034 O  O   . HOH G 3 .   ? 31.87048  -59.41655 44.07145  1.000 19.13324 ? 1001 HOH A O   1 
HETATM 9035 O  O   . HOH G 3 .   ? 11.92569  -52.91239 30.58164  1.000 20.00000 ? 1002 HOH A O   1 
HETATM 9036 O  O   . HOH G 3 .   ? 5.70069   -56.18366 17.46578  1.000 0.00008  ? 1003 HOH A O   1 
HETATM 9037 O  O   . HOH G 3 .   ? 24.347    -59.219   9.994     1.000 8.94124  ? 1004 HOH A O   1 
HETATM 9038 O  O   . HOH G 3 .   ? -4.40486  -52.96274 36.35198  1.000 7.25959  ? 1005 HOH A O   1 
HETATM 9039 O  O   . HOH G 3 .   ? 18.18880  -33.31510 26.76265  1.000 18.13930 ? 1006 HOH A O   1 
HETATM 9040 O  O   . HOH G 3 .   ? -2.49846  -44.20566 55.37722  1.000 0.00008  ? 1007 HOH A O   1 
HETATM 9041 O  O   . HOH G 3 .   ? -4.48965  -42.01171 27.58006  1.000 2.33271  ? 1008 HOH A O   1 
HETATM 9042 O  O   . HOH G 3 .   ? -6.23343  -61.74904 15.25688  1.000 0.00008  ? 1009 HOH A O   1 
HETATM 9043 O  O   . HOH H 3 .   ? 4.31528   -25.31699 23.01656  1.000 25.00000 ? 1001 HOH B O   1 
HETATM 9044 O  O   . HOH H 3 .   ? -15.21848 -19.81100 42.66782  1.000 15.02082 ? 1002 HOH B O   1 
HETATM 9045 O  O   . HOH H 3 .   ? -1.51925  -16.20010 15.69047  1.000 18.22367 ? 1003 HOH B O   1 
HETATM 9046 O  O   . HOH H 3 .   ? -0.59736  -11.53913 22.34073  1.000 14.31145 ? 1004 HOH B O   1 
HETATM 9047 O  O   . HOH H 3 .   ? 5.25255   -28.49156 22.45687  1.000 19.16462 ? 1005 HOH B O   1 
HETATM 9048 O  O   . HOH H 3 .   ? -16.532   -14.546   11.696    1.000 13.71537 ? 1006 HOH B O   1 
HETATM 9049 O  O   . HOH H 3 .   ? -12.73834 -28.52812 31.83539  1.000 20.00000 ? 1007 HOH B O   1 
HETATM 9050 O  O   . HOH H 3 .   ? -25.20391 -53.19714 45.80016  1.000 8.05811  ? 1008 HOH B O   1 
HETATM 9051 O  O   . HOH H 3 .   ? -9.17286  -15.34089 12.63320  1.000 7.08514  ? 1009 HOH B O   1 
HETATM 9052 O  O   . HOH H 3 .   ? -38.96706 -27.88499 24.92154  1.000 0.00008  ? 1010 HOH B O   1 
HETATM 9053 O  O   . HOH H 3 .   ? 5.68028   -32.67343 38.64625  1.000 8.67622  ? 1011 HOH B O   1 
HETATM 9054 O  O   . HOH H 3 .   ? -26.72191 -53.91590 26.61380  1.000 1.72645  ? 1012 HOH B O   1 
HETATM 9055 O  O   . HOH H 3 .   ? 6.97913   -30.32739 42.60943  1.000 0.27604  ? 1013 HOH B O   1 
HETATM 9056 O  O   . HOH H 3 .   ? -7.51508  -5.45728  22.49598  1.000 4.65138  ? 1014 HOH B O   1 
HETATM 9057 O  O   . HOH H 3 .   ? -20.44706 -54.09142 45.30182  1.000 25.00000 ? 1015 HOH B O   1 
HETATM 9058 O  O   . HOH H 3 .   ? -34.50251 -6.24900  46.53622  1.000 0.00008  ? 1016 HOH B O   1 
HETATM 9059 O  O   . HOH I 3 .   ? 10.42167  -28.38101 6.70854   1.000 20.00000 ? 1001 HOH C O   1 
HETATM 9060 O  O   . HOH I 3 .   ? 18.66914  -33.27209 21.44726  1.000 10.05773 ? 1002 HOH C O   1 
HETATM 9061 O  O   . HOH I 3 .   ? 27.82738  -37.89751 23.04248  1.000 8.62415  ? 1003 HOH C O   1 
HETATM 9062 O  O   . HOH I 3 .   ? 24.276    -51.014   -10.135   1.000 19.12072 ? 1004 HOH C O   1 
HETATM 9063 O  O   . HOH I 3 .   ? -5.91924  -28.14227 7.76976   1.000 9.29039  ? 1005 HOH C O   1 
HETATM 9064 O  O   . HOH I 3 .   ? -3.93450  -14.74741 8.81527   1.000 9.40941  ? 1006 HOH C O   1 
HETATM 9065 O  O   . HOH I 3 .   ? 9.60538   -26.06874 19.76832  1.000 0.53776  ? 1007 HOH C O   1 
HETATM 9066 O  O   . HOH I 3 .   ? 6.48055   -22.00022 26.70161  1.000 12.33698 ? 1008 HOH C O   1 
HETATM 9067 O  O   . HOH I 3 .   ? 23.795    -50.773   -13.712   1.000 0.00008  ? 1009 HOH C O   1 
HETATM 9068 O  O   . HOH I 3 .   ? 14.51664  -21.96329 28.41949  1.000 0.00008  ? 1010 HOH C O   1 
HETATM 9069 O  O   . HOH I 3 .   ? -6.34413  -37.28707 12.85907  1.000 0.00008  ? 1011 HOH C O   1 
# 
